REMARK ID 398458 MODEL 1 2022-08-20_00000268_2_19
PFRMAT TS
TARGET 2022-08-20_00000268_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.055  -0.706   0.809  1.00  1.50           N  
ATOM      2  CA  GLU A   1       2.417  -0.501   0.339  1.00  1.50           C  
ATOM      3  C   GLU A   1       2.678   0.982   0.112  1.00  1.50           C  
ATOM      4  O   GLU A   1       2.662   1.778   1.052  1.00  1.50           O  
ATOM      5  CB  GLU A   1       2.678  -1.313  -0.943  1.00  1.50           C  
ATOM      6  CG  GLU A   1       2.696  -2.830  -0.734  1.00  1.50           C  
ATOM      7  CD  GLU A   1       2.935  -3.616  -2.007  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       2.986  -3.023  -3.059  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       3.068  -4.816  -1.919  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.730  -1.613   0.511  1.00  1.50           H  
ATOM     11 2H   GLU A   1       1.041  -0.654   1.817  1.00  1.50           H  
ATOM     12 3H   GLU A   1       0.460   0.015   0.424  1.00  1.50           H  
ATOM     13  HA  GLU A   1       3.106  -0.849   1.109  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       1.919  -1.084  -1.690  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       3.653  -1.041  -1.353  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       3.487  -3.069  -0.021  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       1.748  -3.136  -0.296  1.00  1.50           H  
ATOM     18  N   VAL A   2       2.890   1.365  -1.139  1.00  1.24           N  
ATOM     19  CA  VAL A   2       3.191   2.750  -1.470  1.00  1.24           C  
ATOM     20  C   VAL A   2       2.078   3.696  -1.102  1.00  1.24           C  
ATOM     21  O   VAL A   2       0.909   3.436  -1.383  1.00  1.24           O  
ATOM     22  CB  VAL A   2       3.476   2.874  -2.971  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       3.621   4.346  -3.393  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       4.725   2.097  -3.259  1.00  1.24           C  
ATOM     25  H   VAL A   2       2.882   0.683  -1.884  1.00  1.24           H  
ATOM     26  HA  VAL A   2       4.090   3.040  -0.924  1.00  1.24           H  
ATOM     27  HB  VAL A   2       2.642   2.457  -3.535  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       3.823   4.403  -4.463  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       2.701   4.879  -3.175  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       4.415   4.795  -2.857  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       4.948   2.145  -4.310  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       5.540   2.517  -2.692  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       4.583   1.055  -2.964  1.00  1.24           H  
ATOM     34  N   GLN A   3       2.464   4.772  -0.432  1.00  1.01           N  
ATOM     35  CA  GLN A   3       1.555   5.820  -0.029  1.00  1.01           C  
ATOM     36  C   GLN A   3       2.259   7.170   0.005  1.00  1.01           C  
ATOM     37  O   GLN A   3       3.355   7.318   0.568  1.00  1.01           O  
ATOM     38  CB  GLN A   3       0.918   5.538   1.333  1.00  1.01           C  
ATOM     39  CG  GLN A   3      -0.122   6.599   1.767  1.00  1.01           C  
ATOM     40  CD  GLN A   3      -1.426   6.517   0.948  1.00  1.01           C  
ATOM     41  OE1 GLN A   3      -2.071   5.460   0.913  1.00  1.01           O  
ATOM     42  NE2 GLN A   3      -1.815   7.613   0.284  1.00  1.01           N  
ATOM     43  H   GLN A   3       3.442   4.869  -0.217  1.00  1.01           H  
ATOM     44  HA  GLN A   3       0.758   5.879  -0.757  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       0.424   4.565   1.307  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       1.695   5.492   2.095  1.00  1.01           H  
ATOM     47 1HG  GLN A   3      -0.372   6.431   2.813  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       0.293   7.595   1.649  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3      -2.655   7.593  -0.260  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3      -1.260   8.477   0.316  1.00  1.01           H  
ATOM     51  N   LEU A   4       1.632   8.144  -0.629  1.00  0.84           N  
ATOM     52  CA  LEU A   4       2.089   9.520  -0.599  1.00  0.84           C  
ATOM     53  C   LEU A   4       1.098  10.323   0.245  1.00  0.84           C  
ATOM     54  O   LEU A   4      -0.120  10.082   0.172  1.00  0.84           O  
ATOM     55  CB  LEU A   4       2.165  10.092  -2.020  1.00  0.84           C  
ATOM     56  CG  LEU A   4       3.100   9.390  -2.999  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       2.980  10.050  -4.376  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       4.489   9.478  -2.490  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.775   7.924  -1.110  1.00  0.84           H  
ATOM     60  HA  LEU A   4       3.070   9.571  -0.133  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       1.180  10.059  -2.452  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       2.467  11.140  -1.953  1.00  0.84           H  
ATOM     63  HG  LEU A   4       2.823   8.349  -3.089  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       3.638   9.551  -5.078  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       1.956   9.984  -4.736  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       3.258  11.091  -4.303  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       5.144   8.982  -3.183  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       4.779  10.526  -2.393  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       4.545   8.996  -1.519  1.00  0.84           H  
ATOM     70  N   VAL A   5       1.611  11.231   1.074  1.00  0.72           N  
ATOM     71  CA  VAL A   5       0.756  12.082   1.897  1.00  0.72           C  
ATOM     72  C   VAL A   5       1.114  13.551   1.725  1.00  0.72           C  
ATOM     73  O   VAL A   5       2.267  13.944   1.921  1.00  0.72           O  
ATOM     74  CB  VAL A   5       0.874  11.698   3.382  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -0.010  12.608   4.219  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       0.490  10.226   3.579  1.00  0.72           C  
ATOM     77  H   VAL A   5       2.625  11.334   1.120  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -0.279  11.944   1.583  1.00  0.72           H  
ATOM     79  HB  VAL A   5       1.904  11.851   3.707  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       0.091  12.346   5.271  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       0.285  13.648   4.078  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -1.042  12.477   3.913  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       0.586   9.966   4.631  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -0.542  10.074   3.257  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       1.150   9.591   2.993  1.00  0.72           H  
ATOM     86  N   GLU A   6       0.117  14.372   1.402  1.00  0.66           N  
ATOM     87  CA  GLU A   6       0.364  15.788   1.169  1.00  0.66           C  
ATOM     88  C   GLU A   6      -0.226  16.688   2.250  1.00  0.66           C  
ATOM     89  O   GLU A   6      -1.315  16.431   2.783  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.186  16.186  -0.206  1.00  0.66           C  
ATOM     91  CG  GLU A   6       0.495  15.502  -1.330  1.00  0.66           C  
ATOM     92  CD  GLU A   6       0.021  14.127  -1.472  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -1.156  13.914  -1.622  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       0.824  13.252  -1.375  1.00  0.66           O  
ATOM     95  H   GLU A   6      -0.811  14.001   1.291  1.00  0.66           H  
ATOM     96  HA  GLU A   6       1.433  15.940   1.154  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.258  15.983  -0.258  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.039  17.251  -0.354  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       0.313  16.050  -2.255  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       1.564  15.497  -1.141  1.00  0.66           H  
ATOM    101  N   SER A   7       0.484  17.782   2.522  1.00  0.62           N  
ATOM    102  CA  SER A   7       0.074  18.778   3.501  1.00  0.62           C  
ATOM    103  C   SER A   7       0.510  20.194   3.135  1.00  0.62           C  
ATOM    104  O   SER A   7       1.279  20.412   2.192  1.00  0.62           O  
ATOM    105  CB  SER A   7       0.656  18.411   4.848  1.00  0.62           C  
ATOM    106  OG  SER A   7       2.056  18.511   4.840  1.00  0.62           O  
ATOM    107  H   SER A   7       1.389  17.877   2.066  1.00  0.62           H  
ATOM    108  HA  SER A   7      -1.015  18.764   3.566  1.00  0.62           H  
ATOM    109 1HB  SER A   7       0.246  19.064   5.616  1.00  0.62           H  
ATOM    110 2HB  SER A   7       0.366  17.391   5.098  1.00  0.62           H  
ATOM    111  HG  SER A   7       2.363  17.933   4.127  1.00  0.62           H  
ATOM    112  N   GLY A   8       0.040  21.171   3.911  1.00  0.61           N  
ATOM    113  CA  GLY A   8       0.384  22.563   3.646  1.00  0.61           C  
ATOM    114  C   GLY A   8      -0.700  23.223   2.814  1.00  0.61           C  
ATOM    115  O   GLY A   8      -1.884  22.930   2.987  1.00  0.61           O  
ATOM    116  H   GLY A   8      -0.576  20.947   4.679  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       0.505  23.098   4.587  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       1.338  22.619   3.119  1.00  0.61           H  
ATOM    119  N   GLY A   9      -0.300  24.140   1.950  1.00  0.60           N  
ATOM    120  CA  GLY A   9      -1.242  24.922   1.146  1.00  0.60           C  
ATOM    121  C   GLY A   9      -2.167  25.775   2.007  1.00  0.60           C  
ATOM    122  O   GLY A   9      -1.696  26.473   2.906  1.00  0.60           O  
ATOM    123  H   GLY A   9       0.705  24.298   1.849  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      -0.684  25.556   0.462  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      -1.839  24.247   0.537  1.00  0.60           H  
ATOM    126  N   GLY A  10      -3.483  25.701   1.766  1.00  0.61           N  
ATOM    127  CA  GLY A  10      -4.434  26.493   2.534  1.00  0.61           C  
ATOM    128  C   GLY A  10      -4.741  27.840   1.884  1.00  0.61           C  
ATOM    129  O   GLY A  10      -4.517  28.031   0.686  1.00  0.61           O  
ATOM    130  H   GLY A  10      -3.860  25.089   1.042  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -5.358  25.923   2.640  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      -4.045  26.650   3.539  1.00  0.61           H  
ATOM    133  N   LEU A  11      -5.314  28.752   2.677  1.00  0.61           N  
ATOM    134  CA  LEU A  11      -5.765  30.054   2.187  1.00  0.61           C  
ATOM    135  C   LEU A  11      -4.683  31.123   2.266  1.00  0.61           C  
ATOM    136  O   LEU A  11      -4.112  31.376   3.329  1.00  0.61           O  
ATOM    137  CB  LEU A  11      -7.000  30.529   2.960  1.00  0.61           C  
ATOM    138  CG  LEU A  11      -7.515  31.946   2.585  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      -7.987  31.972   1.140  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      -8.649  32.326   3.520  1.00  0.61           C  
ATOM    141  H   LEU A  11      -5.449  28.529   3.652  1.00  0.61           H  
ATOM    142  HA  LEU A  11      -6.049  29.940   1.148  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      -7.812  29.824   2.782  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      -6.768  30.530   4.024  1.00  0.61           H  
ATOM    145  HG  LEU A  11      -6.702  32.668   2.684  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -8.330  32.970   0.902  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      -7.172  31.713   0.488  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -8.798  31.265   1.009  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      -9.008  33.325   3.267  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      -9.464  31.610   3.415  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      -8.289  32.319   4.549  1.00  0.61           H  
ATOM    152  N   VAL A  12      -4.416  31.738   1.121  1.00  0.61           N  
ATOM    153  CA  VAL A  12      -3.395  32.765   0.990  1.00  0.61           C  
ATOM    154  C   VAL A  12      -3.926  33.952   0.187  1.00  0.61           C  
ATOM    155  O   VAL A  12      -4.732  33.789  -0.724  1.00  0.61           O  
ATOM    156  CB  VAL A  12      -2.192  32.160   0.274  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      -2.606  31.820  -1.076  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      -0.978  33.084   0.265  1.00  0.61           C  
ATOM    159  H   VAL A  12      -4.936  31.440   0.294  1.00  0.61           H  
ATOM    160  HA  VAL A  12      -3.103  33.104   1.983  1.00  0.61           H  
ATOM    161  HB  VAL A  12      -1.934  31.254   0.770  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      -1.802  31.358  -1.569  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      -3.451  31.136  -1.035  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      -2.889  32.729  -1.602  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      -0.153  32.592  -0.246  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      -1.207  33.997  -0.249  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      -0.682  33.305   1.288  1.00  0.61           H  
ATOM    168  N   GLN A  13      -3.493  35.143   0.541  1.00  0.62           N  
ATOM    169  CA  GLN A  13      -3.856  36.334  -0.211  1.00  0.62           C  
ATOM    170  C   GLN A  13      -3.030  36.366  -1.509  1.00  0.62           C  
ATOM    171  O   GLN A  13      -1.851  36.010  -1.460  1.00  0.62           O  
ATOM    172  CB  GLN A  13      -3.579  37.575   0.642  1.00  0.62           C  
ATOM    173  CG  GLN A  13      -4.073  38.892   0.063  1.00  0.62           C  
ATOM    174  CD  GLN A  13      -3.869  40.070   0.973  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      -2.905  40.126   1.747  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      -4.791  41.039   0.904  1.00  0.62           N  
ATOM    177  H   GLN A  13      -2.869  35.225   1.330  1.00  0.62           H  
ATOM    178  HA  GLN A  13      -4.910  36.273  -0.433  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      -4.044  37.450   1.618  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      -2.505  37.668   0.800  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      -3.567  39.089  -0.885  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      -5.140  38.802  -0.083  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      -4.709  41.846   1.488  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      -5.590  40.967   0.267  1.00  0.62           H  
ATOM    185  N   PRO A  14      -3.578  36.766  -2.675  1.00  0.61           N  
ATOM    186  CA  PRO A  14      -2.842  36.853  -3.913  1.00  0.61           C  
ATOM    187  C   PRO A  14      -1.689  37.803  -3.720  1.00  0.61           C  
ATOM    188  O   PRO A  14      -1.805  38.829  -3.048  1.00  0.61           O  
ATOM    189  CB  PRO A  14      -3.885  37.379  -4.916  1.00  0.61           C  
ATOM    190  CG  PRO A  14      -4.977  37.967  -4.058  1.00  0.61           C  
ATOM    191  CD  PRO A  14      -4.972  37.113  -2.803  1.00  0.61           C  
ATOM    192  HA  PRO A  14      -2.480  35.855  -4.191  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      -3.413  38.120  -5.577  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      -4.232  36.557  -5.561  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      -4.762  39.028  -3.850  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      -5.941  37.935  -4.588  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      -5.324  37.679  -1.995  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      -5.552  36.218  -2.952  1.00  0.61           H  
ATOM    199  N   GLY A  15      -0.567  37.421  -4.300  1.00  0.61           N  
ATOM    200  CA  GLY A  15       0.693  38.123  -4.195  1.00  0.61           C  
ATOM    201  C   GLY A  15       1.557  37.492  -3.098  1.00  0.61           C  
ATOM    202  O   GLY A  15       2.764  37.740  -3.040  1.00  0.61           O  
ATOM    203  H   GLY A  15      -0.593  36.580  -4.868  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       1.213  38.078  -5.152  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       0.511  39.172  -3.968  1.00  0.61           H  
ATOM    206  N   GLY A  16       0.947  36.642  -2.256  1.00  0.60           N  
ATOM    207  CA  GLY A  16       1.657  35.968  -1.175  1.00  0.60           C  
ATOM    208  C   GLY A  16       2.280  34.646  -1.617  1.00  0.60           C  
ATOM    209  O   GLY A  16       2.352  34.340  -2.817  1.00  0.60           O  
ATOM    210  H   GLY A  16      -0.059  36.484  -2.323  1.00  0.60           H  
ATOM    211 1HA  GLY A  16       2.433  36.626  -0.784  1.00  0.60           H  
ATOM    212 2HA  GLY A  16       0.959  35.783  -0.358  1.00  0.60           H  
ATOM    213  N   SER A  17       2.718  33.846  -0.636  1.00  0.59           N  
ATOM    214  CA  SER A  17       3.384  32.580  -0.939  1.00  0.59           C  
ATOM    215  C   SER A  17       2.865  31.401  -0.120  1.00  0.59           C  
ATOM    216  O   SER A  17       2.381  31.573   1.001  1.00  0.59           O  
ATOM    217  CB  SER A  17       4.878  32.708  -0.685  1.00  0.59           C  
ATOM    218  OG  SER A  17       5.455  33.699  -1.494  1.00  0.59           O  
ATOM    219  H   SER A  17       2.610  34.134   0.326  1.00  0.59           H  
ATOM    220  HA  SER A  17       3.219  32.353  -1.992  1.00  0.59           H  
ATOM    221 1HB  SER A  17       5.071  32.921   0.364  1.00  0.59           H  
ATOM    222 2HB  SER A  17       5.344  31.751  -0.914  1.00  0.59           H  
ATOM    223  HG  SER A  17       6.318  33.332  -1.784  1.00  0.59           H  
ATOM    224  N   LEU A  18       2.996  30.205  -0.702  1.00  0.58           N  
ATOM    225  CA  LEU A  18       2.657  28.930  -0.055  1.00  0.58           C  
ATOM    226  C   LEU A  18       3.663  27.819  -0.252  1.00  0.58           C  
ATOM    227  O   LEU A  18       4.344  27.740  -1.273  1.00  0.58           O  
ATOM    228  CB  LEU A  18       1.317  28.376  -0.507  1.00  0.58           C  
ATOM    229  CG  LEU A  18       0.101  29.146  -0.089  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -1.076  28.571  -0.767  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -0.036  29.048   1.409  1.00  0.58           C  
ATOM    232  H   LEU A  18       3.397  30.199  -1.642  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.589  29.118   1.015  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       1.322  28.321  -1.577  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       1.214  27.360  -0.117  1.00  0.58           H  
ATOM    236  HG  LEU A  18       0.188  30.181  -0.378  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -1.975  29.104  -0.466  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -0.943  28.653  -1.840  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.181  27.537  -0.497  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -0.917  29.573   1.753  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.118  28.007   1.691  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       0.846  29.481   1.881  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.716  26.917   0.720  1.00  0.58           N  
ATOM    244  CA  ARG A  19       4.545  25.730   0.573  1.00  0.58           C  
ATOM    245  C   ARG A  19       3.672  24.483   0.713  1.00  0.58           C  
ATOM    246  O   ARG A  19       2.795  24.421   1.590  1.00  0.58           O  
ATOM    247  CB  ARG A  19       5.670  25.694   1.607  1.00  0.58           C  
ATOM    248  CG  ARG A  19       6.647  24.524   1.449  1.00  0.58           C  
ATOM    249  CD  ARG A  19       7.720  24.544   2.478  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.603  25.695   2.340  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       9.622  25.980   3.174  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       9.893  25.185   4.191  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      10.346  27.064   2.966  1.00  0.58           N  
ATOM    254  H   ARG A  19       3.158  27.042   1.553  1.00  0.58           H  
ATOM    255  HA  ARG A  19       4.992  25.728  -0.416  1.00  0.58           H  
ATOM    256 1HB  ARG A  19       6.244  26.613   1.549  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       5.246  25.635   2.606  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       6.113  23.578   1.538  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       7.113  24.581   0.460  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       7.269  24.578   3.468  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       8.322  23.644   2.385  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.428  26.356   1.568  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       9.335  24.358   4.346  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      10.657  25.404   4.814  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      10.122  27.670   2.179  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      11.110  27.291   3.582  1.00  0.58           H  
ATOM    267  N   LEU A  20       3.892  23.524  -0.182  1.00  0.59           N  
ATOM    268  CA  LEU A  20       3.213  22.237  -0.147  1.00  0.59           C  
ATOM    269  C   LEU A  20       4.276  21.194   0.221  1.00  0.59           C  
ATOM    270  O   LEU A  20       5.442  21.327  -0.176  1.00  0.59           O  
ATOM    271  CB  LEU A  20       2.626  21.880  -1.513  1.00  0.59           C  
ATOM    272  CG  LEU A  20       1.738  22.934  -2.201  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       1.297  22.402  -3.542  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       0.573  23.267  -1.351  1.00  0.59           C  
ATOM    275  H   LEU A  20       4.585  23.691  -0.906  1.00  0.59           H  
ATOM    276  HA  LEU A  20       2.431  22.243   0.614  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       3.441  21.646  -2.184  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       2.021  20.981  -1.391  1.00  0.59           H  
ATOM    279  HG  LEU A  20       2.329  23.836  -2.376  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       0.691  23.153  -4.046  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20       2.161  22.164  -4.151  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       0.715  21.501  -3.384  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -0.032  24.017  -1.846  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -0.018  22.372  -1.180  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       0.936  23.651  -0.410  1.00  0.59           H  
ATOM    286  N   SER A  21       3.882  20.130   0.911  1.00  0.62           N  
ATOM    287  CA  SER A  21       4.843  19.072   1.244  1.00  0.62           C  
ATOM    288  C   SER A  21       4.271  17.670   1.115  1.00  0.62           C  
ATOM    289  O   SER A  21       3.207  17.362   1.653  1.00  0.62           O  
ATOM    290  CB  SER A  21       5.363  19.269   2.649  1.00  0.62           C  
ATOM    291  OG  SER A  21       6.224  18.242   3.014  1.00  0.62           O  
ATOM    292  H   SER A  21       2.918  20.079   1.243  1.00  0.62           H  
ATOM    293  HA  SER A  21       5.684  19.144   0.555  1.00  0.62           H  
ATOM    294 1HB  SER A  21       5.891  20.219   2.699  1.00  0.62           H  
ATOM    295 2HB  SER A  21       4.528  19.320   3.348  1.00  0.62           H  
ATOM    296  HG  SER A  21       6.775  18.070   2.240  1.00  0.62           H  
ATOM    297  N   CYS A  22       4.981  16.838   0.356  1.00  0.67           N  
ATOM    298  CA  CYS A  22       4.624  15.459   0.044  1.00  0.67           C  
ATOM    299  C   CYS A  22       5.569  14.438   0.654  1.00  0.67           C  
ATOM    300  O   CYS A  22       6.736  14.347   0.274  1.00  0.67           O  
ATOM    301  CB  CYS A  22       4.605  15.266  -1.459  1.00  0.67           C  
ATOM    302  SG  CYS A  22       4.311  13.578  -2.012  1.00  0.67           S  
ATOM    303  H   CYS A  22       5.843  17.198  -0.040  1.00  0.67           H  
ATOM    304  HA  CYS A  22       3.623  15.275   0.427  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       3.828  15.890  -1.864  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       5.532  15.608  -1.877  1.00  0.67           H  
ATOM    307  N   ALA A  23       5.068  13.674   1.610  1.00  0.75           N  
ATOM    308  CA  ALA A  23       5.901  12.681   2.256  1.00  0.75           C  
ATOM    309  C   ALA A  23       5.636  11.327   1.640  1.00  0.75           C  
ATOM    310  O   ALA A  23       4.487  10.969   1.366  1.00  0.75           O  
ATOM    311  CB  ALA A  23       5.634  12.639   3.743  1.00  0.75           C  
ATOM    312  H   ALA A  23       4.090  13.780   1.871  1.00  0.75           H  
ATOM    313  HA  ALA A  23       6.948  12.934   2.091  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       6.282  11.889   4.202  1.00  0.75           H  
ATOM    315 2HB  ALA A  23       5.848  13.618   4.174  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       4.591  12.380   3.917  1.00  0.75           H  
ATOM    317  N   ALA A  24       6.688  10.556   1.456  1.00  0.85           N  
ATOM    318  CA  ALA A  24       6.543   9.213   0.941  1.00  0.85           C  
ATOM    319  C   ALA A  24       6.931   8.203   1.996  1.00  0.85           C  
ATOM    320  O   ALA A  24       7.861   8.438   2.766  1.00  0.85           O  
ATOM    321  CB  ALA A  24       7.403   9.045  -0.279  1.00  0.85           C  
ATOM    322  H   ALA A  24       7.622  10.918   1.659  1.00  0.85           H  
ATOM    323  HA  ALA A  24       5.500   9.039   0.684  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       7.285   8.058  -0.609  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       7.106   9.752  -1.052  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       8.442   9.214  -0.011  1.00  0.85           H  
ATOM    327  N   SER A  25       6.252   7.060   2.008  1.00  0.96           N  
ATOM    328  CA  SER A  25       6.607   6.016   2.965  1.00  0.96           C  
ATOM    329  C   SER A  25       7.296   4.772   2.357  1.00  0.96           C  
ATOM    330  O   SER A  25       8.519   4.715   2.223  1.00  0.96           O  
ATOM    331  CB  SER A  25       5.368   5.609   3.753  1.00  0.96           C  
ATOM    332  OG  SER A  25       4.408   5.024   2.921  1.00  0.96           O  
ATOM    333  H   SER A  25       5.448   6.951   1.385  1.00  0.96           H  
ATOM    334  HA  SER A  25       7.307   6.449   3.679  1.00  0.96           H  
ATOM    335 1HB  SER A  25       5.649   4.911   4.540  1.00  0.96           H  
ATOM    336 2HB  SER A  25       4.944   6.491   4.233  1.00  0.96           H  
ATOM    337  HG  SER A  25       3.619   4.918   3.467  1.00  0.96           H  
ATOM    338  N   ASP A  26       6.506   3.763   1.992  1.00  1.07           N  
ATOM    339  CA  ASP A  26       7.030   2.448   1.614  1.00  1.07           C  
ATOM    340  C   ASP A  26       7.607   2.282   0.206  1.00  1.07           C  
ATOM    341  O   ASP A  26       7.100   1.496  -0.595  1.00  1.07           O  
ATOM    342  CB  ASP A  26       5.908   1.423   1.783  1.00  1.07           C  
ATOM    343  CG  ASP A  26       6.334  -0.072   1.723  1.00  1.07           C  
ATOM    344  OD1 ASP A  26       7.491  -0.370   1.899  1.00  1.07           O  
ATOM    345  OD2 ASP A  26       5.460  -0.898   1.526  1.00  1.07           O  
ATOM    346  H   ASP A  26       5.513   3.908   2.074  1.00  1.07           H  
ATOM    347  HA  ASP A  26       7.825   2.205   2.319  1.00  1.07           H  
ATOM    348 1HB  ASP A  26       5.384   1.603   2.721  1.00  1.07           H  
ATOM    349 2HB  ASP A  26       5.204   1.589   0.993  1.00  1.07           H  
ATOM    350  N   PHE A  27       8.693   2.994  -0.074  1.00  1.15           N  
ATOM    351  CA  PHE A  27       9.451   2.774  -1.308  1.00  1.15           C  
ATOM    352  C   PHE A  27      10.829   3.407  -1.227  1.00  1.15           C  
ATOM    353  O   PHE A  27      11.049   4.362  -0.475  1.00  1.15           O  
ATOM    354  CB  PHE A  27       8.694   3.215  -2.568  1.00  1.15           C  
ATOM    355  CG  PHE A  27       8.298   4.654  -2.743  1.00  1.15           C  
ATOM    356  CD1 PHE A  27       9.126   5.525  -3.419  1.00  1.15           C  
ATOM    357  CD2 PHE A  27       7.084   5.119  -2.292  1.00  1.15           C  
ATOM    358  CE1 PHE A  27       8.751   6.831  -3.658  1.00  1.15           C  
ATOM    359  CE2 PHE A  27       6.704   6.419  -2.530  1.00  1.15           C  
ATOM    360  CZ  PHE A  27       7.551   7.278  -3.222  1.00  1.15           C  
ATOM    361  H   PHE A  27       9.006   3.656   0.635  1.00  1.15           H  
ATOM    362  HA  PHE A  27       9.600   1.698  -1.411  1.00  1.15           H  
ATOM    363 1HB  PHE A  27       9.317   2.961  -3.423  1.00  1.15           H  
ATOM    364 2HB  PHE A  27       7.807   2.618  -2.671  1.00  1.15           H  
ATOM    365  HD1 PHE A  27      10.080   5.157  -3.777  1.00  1.15           H  
ATOM    366  HD2 PHE A  27       6.422   4.442  -1.756  1.00  1.15           H  
ATOM    367  HE1 PHE A  27       9.410   7.502  -4.207  1.00  1.15           H  
ATOM    368  HE2 PHE A  27       5.736   6.775  -2.177  1.00  1.15           H  
ATOM    369  HZ  PHE A  27       7.263   8.306  -3.418  1.00  1.15           H  
ATOM    370  N   ASP A  28      11.768   2.960  -2.054  1.00  1.18           N  
ATOM    371  CA  ASP A  28      13.036   3.656  -1.999  1.00  1.18           C  
ATOM    372  C   ASP A  28      12.964   4.869  -2.872  1.00  1.18           C  
ATOM    373  O   ASP A  28      13.253   4.837  -4.063  1.00  1.18           O  
ATOM    374  CB  ASP A  28      14.237   2.805  -2.373  1.00  1.18           C  
ATOM    375  CG  ASP A  28      15.598   3.587  -2.156  1.00  1.18           C  
ATOM    376  OD1 ASP A  28      15.596   4.828  -2.061  1.00  1.18           O  
ATOM    377  OD2 ASP A  28      16.607   2.925  -2.041  1.00  1.18           O  
ATOM    378  H   ASP A  28      11.612   2.177  -2.674  1.00  1.18           H  
ATOM    379  HA  ASP A  28      13.204   3.993  -0.975  1.00  1.18           H  
ATOM    380 1HB  ASP A  28      14.251   1.894  -1.774  1.00  1.18           H  
ATOM    381 2HB  ASP A  28      14.170   2.513  -3.425  1.00  1.18           H  
ATOM    382  N   PHE A  29      12.618   5.953  -2.225  1.00  1.17           N  
ATOM    383  CA  PHE A  29      12.383   7.266  -2.791  1.00  1.17           C  
ATOM    384  C   PHE A  29      13.504   7.638  -3.777  1.00  1.17           C  
ATOM    385  O   PHE A  29      13.249   8.294  -4.792  1.00  1.17           O  
ATOM    386  CB  PHE A  29      12.184   8.216  -1.591  1.00  1.17           C  
ATOM    387  CG  PHE A  29      11.759   9.660  -1.781  1.00  1.17           C  
ATOM    388  CD1 PHE A  29      10.447   9.968  -2.125  1.00  1.17           C  
ATOM    389  CD2 PHE A  29      12.618  10.704  -1.496  1.00  1.17           C  
ATOM    390  CE1 PHE A  29      10.019  11.277  -2.215  1.00  1.17           C  
ATOM    391  CE2 PHE A  29      12.186  12.024  -1.575  1.00  1.17           C  
ATOM    392  CZ  PHE A  29      10.886  12.303  -1.943  1.00  1.17           C  
ATOM    393  H   PHE A  29      12.406   5.800  -1.240  1.00  1.17           H  
ATOM    394  HA  PHE A  29      11.462   7.237  -3.352  1.00  1.17           H  
ATOM    395 1HB  PHE A  29      11.449   7.755  -0.925  1.00  1.17           H  
ATOM    396 2HB  PHE A  29      13.119   8.236  -1.026  1.00  1.17           H  
ATOM    397  HD1 PHE A  29       9.750   9.160  -2.320  1.00  1.17           H  
ATOM    398  HD2 PHE A  29      13.638  10.476  -1.192  1.00  1.17           H  
ATOM    399  HE1 PHE A  29       8.987  11.495  -2.487  1.00  1.17           H  
ATOM    400  HE2 PHE A  29      12.872  12.841  -1.340  1.00  1.17           H  
ATOM    401  HZ  PHE A  29      10.548  13.331  -2.003  1.00  1.17           H  
ATOM    402  N   TYR A  30      14.754   7.256  -3.484  1.00  1.11           N  
ATOM    403  CA  TYR A  30      15.884   7.609  -4.346  1.00  1.11           C  
ATOM    404  C   TYR A  30      15.784   7.064  -5.776  1.00  1.11           C  
ATOM    405  O   TYR A  30      16.391   7.616  -6.682  1.00  1.11           O  
ATOM    406  CB  TYR A  30      17.214   7.167  -3.768  1.00  1.11           C  
ATOM    407  CG  TYR A  30      18.369   7.671  -4.619  1.00  1.11           C  
ATOM    408  CD1 TYR A  30      18.770   8.997  -4.543  1.00  1.11           C  
ATOM    409  CD2 TYR A  30      19.005   6.806  -5.497  1.00  1.11           C  
ATOM    410  CE1 TYR A  30      19.811   9.456  -5.334  1.00  1.11           C  
ATOM    411  CE2 TYR A  30      20.045   7.262  -6.287  1.00  1.11           C  
ATOM    412  CZ  TYR A  30      20.451   8.579  -6.206  1.00  1.11           C  
ATOM    413  OH  TYR A  30      21.492   9.029  -6.991  1.00  1.11           O  
ATOM    414  H   TYR A  30      14.927   6.625  -2.689  1.00  1.11           H  
ATOM    415  HA  TYR A  30      15.909   8.696  -4.424  1.00  1.11           H  
ATOM    416 1HB  TYR A  30      17.328   7.544  -2.752  1.00  1.11           H  
ATOM    417 2HB  TYR A  30      17.254   6.074  -3.731  1.00  1.11           H  
ATOM    418  HD1 TYR A  30      18.265   9.674  -3.864  1.00  1.11           H  
ATOM    419  HD2 TYR A  30      18.679   5.760  -5.565  1.00  1.11           H  
ATOM    420  HE1 TYR A  30      20.124  10.500  -5.273  1.00  1.11           H  
ATOM    421  HE2 TYR A  30      20.543   6.580  -6.976  1.00  1.11           H  
ATOM    422  HH  TYR A  30      21.751   8.336  -7.604  1.00  1.11           H  
ATOM    423  N   ASP A  31      15.095   5.948  -5.982  1.00  1.03           N  
ATOM    424  CA  ASP A  31      15.012   5.352  -7.316  1.00  1.03           C  
ATOM    425  C   ASP A  31      13.833   5.842  -8.143  1.00  1.03           C  
ATOM    426  O   ASP A  31      13.617   5.361  -9.259  1.00  1.03           O  
ATOM    427  CB  ASP A  31      14.968   3.830  -7.241  1.00  1.03           C  
ATOM    428  CG  ASP A  31      16.309   3.197  -6.826  1.00  1.03           C  
ATOM    429  OD1 ASP A  31      17.330   3.815  -7.042  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      16.302   2.087  -6.354  1.00  1.03           O  
ATOM    431  H   ASP A  31      14.582   5.523  -5.210  1.00  1.03           H  
ATOM    432  HA  ASP A  31      15.920   5.625  -7.854  1.00  1.03           H  
ATOM    433 1HB  ASP A  31      14.206   3.539  -6.509  1.00  1.03           H  
ATOM    434 2HB  ASP A  31      14.664   3.427  -8.206  1.00  1.03           H  
ATOM    435  N   TYR A  32      13.060   6.781  -7.614  1.00  0.93           N  
ATOM    436  CA  TYR A  32      11.898   7.265  -8.341  1.00  0.93           C  
ATOM    437  C   TYR A  32      11.979   8.752  -8.556  1.00  0.93           C  
ATOM    438  O   TYR A  32      12.720   9.456  -7.865  1.00  0.93           O  
ATOM    439  CB  TYR A  32      10.621   6.915  -7.604  1.00  0.93           C  
ATOM    440  CG  TYR A  32      10.462   5.436  -7.445  1.00  0.93           C  
ATOM    441  CD1 TYR A  32      11.019   4.824  -6.351  1.00  0.93           C  
ATOM    442  CD2 TYR A  32       9.781   4.691  -8.389  1.00  0.93           C  
ATOM    443  CE1 TYR A  32      10.910   3.468  -6.172  1.00  0.93           C  
ATOM    444  CE2 TYR A  32       9.664   3.325  -8.220  1.00  0.93           C  
ATOM    445  CZ  TYR A  32      10.229   2.713  -7.111  1.00  0.93           C  
ATOM    446  OH  TYR A  32      10.119   1.351  -6.942  1.00  0.93           O  
ATOM    447  H   TYR A  32      13.269   7.174  -6.694  1.00  0.93           H  
ATOM    448  HA  TYR A  32      11.872   6.797  -9.324  1.00  0.93           H  
ATOM    449 1HB  TYR A  32      10.622   7.378  -6.613  1.00  0.93           H  
ATOM    450 2HB  TYR A  32       9.769   7.303  -8.158  1.00  0.93           H  
ATOM    451  HD1 TYR A  32      11.552   5.430  -5.627  1.00  0.93           H  
ATOM    452  HD2 TYR A  32       9.342   5.182  -9.261  1.00  0.93           H  
ATOM    453  HE1 TYR A  32      11.361   2.997  -5.297  1.00  0.93           H  
ATOM    454  HE2 TYR A  32       9.128   2.728  -8.958  1.00  0.93           H  
ATOM    455  HH  TYR A  32       9.709   0.964  -7.721  1.00  0.93           H  
ATOM    456  N   GLU A  33      11.257   9.224  -9.555  1.00  0.84           N  
ATOM    457  CA  GLU A  33      11.212  10.640  -9.825  1.00  0.84           C  
ATOM    458  C   GLU A  33       9.883  11.095  -9.240  1.00  0.84           C  
ATOM    459  O   GLU A  33       8.956  10.284  -9.105  1.00  0.84           O  
ATOM    460  CB  GLU A  33      11.356  10.864 -11.329  1.00  0.84           C  
ATOM    461  CG  GLU A  33      12.690  10.330 -11.901  1.00  0.84           C  
ATOM    462  CD  GLU A  33      12.767  10.338 -13.419  1.00  0.84           C  
ATOM    463  OE1 GLU A  33      11.851  10.791 -14.054  1.00  0.84           O  
ATOM    464  OE2 GLU A  33      13.750   9.839 -13.942  1.00  0.84           O  
ATOM    465  H   GLU A  33      10.657   8.606 -10.109  1.00  0.84           H  
ATOM    466  HA  GLU A  33      12.021  11.156  -9.307  1.00  0.84           H  
ATOM    467 1HB  GLU A  33      10.625  10.333 -11.834  1.00  0.84           H  
ATOM    468 2HB  GLU A  33      11.252  11.924 -11.570  1.00  0.84           H  
ATOM    469 1HG  GLU A  33      13.503  10.927 -11.512  1.00  0.84           H  
ATOM    470 2HG  GLU A  33      12.834   9.311 -11.548  1.00  0.84           H  
ATOM    471  N   MET A  34       9.791  12.344  -8.823  1.00  0.75           N  
ATOM    472  CA  MET A  34       8.528  12.800  -8.263  1.00  0.75           C  
ATOM    473  C   MET A  34       7.979  13.988  -9.021  1.00  0.75           C  
ATOM    474  O   MET A  34       8.732  14.770  -9.605  1.00  0.75           O  
ATOM    475  CB  MET A  34       8.653  13.141  -6.798  1.00  0.75           C  
ATOM    476  CG  MET A  34       9.189  12.057  -5.853  1.00  0.75           C  
ATOM    477  SD  MET A  34       8.068  10.657  -5.659  1.00  0.75           S  
ATOM    478  CE  MET A  34       6.688  11.436  -4.842  1.00  0.75           C  
ATOM    479  H   MET A  34      10.570  12.989  -8.957  1.00  0.75           H  
ATOM    480  HA  MET A  34       7.790  12.004  -8.356  1.00  0.75           H  
ATOM    481 1HB  MET A  34       9.216  14.056  -6.672  1.00  0.75           H  
ATOM    482 2HB  MET A  34       7.642  13.308  -6.475  1.00  0.75           H  
ATOM    483 1HG  MET A  34      10.129  11.680  -6.230  1.00  0.75           H  
ATOM    484 2HG  MET A  34       9.369  12.497  -4.875  1.00  0.75           H  
ATOM    485 1HE  MET A  34       5.916  10.706  -4.674  1.00  0.75           H  
ATOM    486 2HE  MET A  34       7.003  11.864  -3.889  1.00  0.75           H  
ATOM    487 3HE  MET A  34       6.294  12.227  -5.484  1.00  0.75           H  
ATOM    488  N   SER A  35       6.666  14.161  -8.975  1.00  0.69           N  
ATOM    489  CA  SER A  35       6.056  15.284  -9.660  1.00  0.69           C  
ATOM    490  C   SER A  35       4.893  15.915  -8.946  1.00  0.69           C  
ATOM    491  O   SER A  35       4.250  15.314  -8.079  1.00  0.69           O  
ATOM    492  CB  SER A  35       5.567  14.831 -11.016  1.00  0.69           C  
ATOM    493  OG  SER A  35       4.569  13.855 -10.890  1.00  0.69           O  
ATOM    494  H   SER A  35       6.080  13.479  -8.500  1.00  0.69           H  
ATOM    495  HA  SER A  35       6.808  16.053  -9.787  1.00  0.69           H  
ATOM    496 1HB  SER A  35       5.178  15.692 -11.568  1.00  0.69           H  
ATOM    497 2HB  SER A  35       6.404  14.427 -11.583  1.00  0.69           H  
ATOM    498  HG  SER A  35       4.915  13.206 -10.259  1.00  0.69           H  
ATOM    499  N   TRP A  36       4.608  17.141  -9.356  1.00  0.65           N  
ATOM    500  CA  TRP A  36       3.442  17.831  -8.877  1.00  0.65           C  
ATOM    501  C   TRP A  36       2.535  18.153 -10.044  1.00  0.65           C  
ATOM    502  O   TRP A  36       2.978  18.614 -11.117  1.00  0.65           O  
ATOM    503  CB  TRP A  36       3.806  19.114  -8.147  1.00  0.65           C  
ATOM    504  CG  TRP A  36       4.527  18.930  -6.864  1.00  0.65           C  
ATOM    505  CD1 TRP A  36       5.867  18.873  -6.712  1.00  0.65           C  
ATOM    506  CD2 TRP A  36       3.964  18.813  -5.530  1.00  0.65           C  
ATOM    507  NE1 TRP A  36       6.185  18.754  -5.408  1.00  0.65           N  
ATOM    508  CE2 TRP A  36       5.035  18.704  -4.658  1.00  0.65           C  
ATOM    509  CE3 TRP A  36       2.656  18.802  -5.022  1.00  0.65           C  
ATOM    510  CZ2 TRP A  36       4.862  18.585  -3.284  1.00  0.65           C  
ATOM    511  CZ3 TRP A  36       2.477  18.679  -3.647  1.00  0.65           C  
ATOM    512  CH2 TRP A  36       3.556  18.574  -2.802  1.00  0.65           C  
ATOM    513  H   TRP A  36       5.204  17.587 -10.052  1.00  0.65           H  
ATOM    514  HA  TRP A  36       2.905  17.182  -8.191  1.00  0.65           H  
ATOM    515 1HB  TRP A  36       4.432  19.726  -8.800  1.00  0.65           H  
ATOM    516 2HB  TRP A  36       2.896  19.682  -7.950  1.00  0.65           H  
ATOM    517  HD1 TRP A  36       6.584  18.936  -7.518  1.00  0.65           H  
ATOM    518  HE1 TRP A  36       7.132  18.711  -5.052  1.00  0.65           H  
ATOM    519  HE3 TRP A  36       1.799  18.886  -5.694  1.00  0.65           H  
ATOM    520  HZ2 TRP A  36       5.704  18.504  -2.597  1.00  0.65           H  
ATOM    521  HZ3 TRP A  36       1.458  18.669  -3.255  1.00  0.65           H  
ATOM    522  HH2 TRP A  36       3.379  18.483  -1.729  1.00  0.65           H  
ATOM    523  N   VAL A  37       1.260  17.928  -9.798  1.00  0.63           N  
ATOM    524  CA  VAL A  37       0.185  18.164 -10.736  1.00  0.63           C  
ATOM    525  C   VAL A  37      -0.896  19.009 -10.061  1.00  0.63           C  
ATOM    526  O   VAL A  37      -0.906  19.142  -8.832  1.00  0.63           O  
ATOM    527  CB  VAL A  37      -0.353  16.817 -11.250  1.00  0.63           C  
ATOM    528  CG1 VAL A  37       0.734  16.006 -12.007  1.00  0.63           C  
ATOM    529  CG2 VAL A  37      -0.795  16.039 -10.079  1.00  0.63           C  
ATOM    530  H   VAL A  37       1.026  17.541  -8.880  1.00  0.63           H  
ATOM    531  HA  VAL A  37       0.573  18.721 -11.586  1.00  0.63           H  
ATOM    532  HB  VAL A  37      -1.163  16.999 -11.927  1.00  0.63           H  
ATOM    533 1HG1 VAL A  37       0.313  15.061 -12.350  1.00  0.63           H  
ATOM    534 2HG1 VAL A  37       1.076  16.574 -12.864  1.00  0.63           H  
ATOM    535 3HG1 VAL A  37       1.578  15.800 -11.351  1.00  0.63           H  
ATOM    536 1HG2 VAL A  37      -1.197  15.083 -10.377  1.00  0.63           H  
ATOM    537 2HG2 VAL A  37       0.055  15.875  -9.414  1.00  0.63           H  
ATOM    538 3HG2 VAL A  37      -1.552  16.617  -9.572  1.00  0.63           H  
ATOM    539  N   ARG A  38      -1.796  19.580 -10.848  1.00  0.63           N  
ATOM    540  CA  ARG A  38      -2.832  20.461 -10.311  1.00  0.63           C  
ATOM    541  C   ARG A  38      -4.193  20.335 -10.972  1.00  0.63           C  
ATOM    542  O   ARG A  38      -4.295  20.214 -12.192  1.00  0.63           O  
ATOM    543  CB  ARG A  38      -2.373  21.893 -10.482  1.00  0.63           C  
ATOM    544  CG  ARG A  38      -3.268  22.920  -9.982  1.00  0.63           C  
ATOM    545  CD  ARG A  38      -2.700  24.288 -10.139  1.00  0.63           C  
ATOM    546  NE  ARG A  38      -2.660  24.771 -11.491  1.00  0.63           N  
ATOM    547  CZ  ARG A  38      -2.215  26.001 -11.801  1.00  0.63           C  
ATOM    548  NH1 ARG A  38      -1.797  26.802 -10.824  1.00  0.63           N  
ATOM    549  NH2 ARG A  38      -2.206  26.394 -13.065  1.00  0.63           N  
ATOM    550  H   ARG A  38      -1.726  19.425 -11.851  1.00  0.63           H  
ATOM    551  HA  ARG A  38      -2.950  20.243  -9.252  1.00  0.63           H  
ATOM    552 1HB  ARG A  38      -1.437  22.020  -9.956  1.00  0.63           H  
ATOM    553 2HB  ARG A  38      -2.201  22.084 -11.541  1.00  0.63           H  
ATOM    554 1HG  ARG A  38      -4.213  22.885 -10.521  1.00  0.63           H  
ATOM    555 2HG  ARG A  38      -3.428  22.721  -8.923  1.00  0.63           H  
ATOM    556 1HD  ARG A  38      -3.256  25.008  -9.548  1.00  0.63           H  
ATOM    557 2HD  ARG A  38      -1.687  24.264  -9.807  1.00  0.63           H  
ATOM    558  HE  ARG A  38      -2.978  24.168 -12.251  1.00  0.63           H  
ATOM    559 1HH1 ARG A  38      -1.801  26.485  -9.845  1.00  0.63           H  
ATOM    560 2HH1 ARG A  38      -1.476  27.764 -11.012  1.00  0.63           H  
ATOM    561 1HH2 ARG A  38      -2.537  25.742 -13.799  1.00  0.63           H  
ATOM    562 2HH2 ARG A  38      -1.877  27.314 -13.308  1.00  0.63           H  
ATOM    563  N   GLN A  39      -5.259  20.377 -10.179  1.00  0.65           N  
ATOM    564  CA  GLN A  39      -6.576  20.342 -10.784  1.00  0.65           C  
ATOM    565  C   GLN A  39      -7.509  21.408 -10.237  1.00  0.65           C  
ATOM    566  O   GLN A  39      -7.964  21.341  -9.088  1.00  0.65           O  
ATOM    567  CB  GLN A  39      -7.213  18.975 -10.587  1.00  0.65           C  
ATOM    568  CG  GLN A  39      -8.513  18.838 -11.303  1.00  0.65           C  
ATOM    569  CD  GLN A  39      -9.054  17.445 -11.280  1.00  0.65           C  
ATOM    570  OE1 GLN A  39      -8.837  16.665 -10.344  1.00  0.65           O  
ATOM    571  NE2 GLN A  39      -9.769  17.105 -12.346  1.00  0.65           N  
ATOM    572  H   GLN A  39      -5.151  20.432  -9.169  1.00  0.65           H  
ATOM    573  HA  GLN A  39      -6.475  20.521 -11.855  1.00  0.65           H  
ATOM    574 1HB  GLN A  39      -6.551  18.200 -10.937  1.00  0.65           H  
ATOM    575 2HB  GLN A  39      -7.395  18.808  -9.526  1.00  0.65           H  
ATOM    576 1HG  GLN A  39      -9.247  19.504 -10.847  1.00  0.65           H  
ATOM    577 2HG  GLN A  39      -8.362  19.126 -12.348  1.00  0.65           H  
ATOM    578 1HE2 GLN A  39     -10.170  16.193 -12.418  1.00  0.65           H  
ATOM    579 2HE2 GLN A  39      -9.906  17.801 -13.094  1.00  0.65           H  
ATOM    580  N   ALA A  40      -7.798  22.396 -11.071  1.00  0.68           N  
ATOM    581  CA  ALA A  40      -8.725  23.443 -10.698  1.00  0.68           C  
ATOM    582  C   ALA A  40     -10.115  22.872 -10.934  1.00  0.68           C  
ATOM    583  O   ALA A  40     -10.257  22.045 -11.838  1.00  0.68           O  
ATOM    584  CB  ALA A  40      -8.504  24.700 -11.511  1.00  0.68           C  
ATOM    585  H   ALA A  40      -7.379  22.406 -11.992  1.00  0.68           H  
ATOM    586  HA  ALA A  40      -8.579  23.672  -9.652  1.00  0.68           H  
ATOM    587 1HB  ALA A  40      -9.221  25.463 -11.213  1.00  0.68           H  
ATOM    588 2HB  ALA A  40      -7.492  25.073 -11.341  1.00  0.68           H  
ATOM    589 3HB  ALA A  40      -8.641  24.471 -12.550  1.00  0.68           H  
ATOM    590  N   PRO A  41     -11.149  23.272 -10.194  1.00  0.70           N  
ATOM    591  CA  PRO A  41     -12.503  22.839 -10.439  1.00  0.70           C  
ATOM    592  C   PRO A  41     -12.875  23.111 -11.887  1.00  0.70           C  
ATOM    593  O   PRO A  41     -12.626  24.197 -12.409  1.00  0.70           O  
ATOM    594  CB  PRO A  41     -13.301  23.726  -9.475  1.00  0.70           C  
ATOM    595  CG  PRO A  41     -12.330  24.008  -8.339  1.00  0.70           C  
ATOM    596  CD  PRO A  41     -10.977  24.151  -9.014  1.00  0.70           C  
ATOM    597  HA  PRO A  41     -12.601  21.772 -10.193  1.00  0.70           H  
ATOM    598 1HB  PRO A  41     -13.634  24.638  -9.993  1.00  0.70           H  
ATOM    599 2HB  PRO A  41     -14.207  23.198  -9.144  1.00  0.70           H  
ATOM    600 1HG  PRO A  41     -12.634  24.918  -7.796  1.00  0.70           H  
ATOM    601 2HG  PRO A  41     -12.351  23.183  -7.611  1.00  0.70           H  
ATOM    602 1HD  PRO A  41     -10.776  25.190  -9.312  1.00  0.70           H  
ATOM    603 2HD  PRO A  41     -10.226  23.755  -8.319  1.00  0.70           H  
ATOM    604  N   GLY A  42     -13.498  22.127 -12.524  1.00  0.72           N  
ATOM    605  CA  GLY A  42     -13.931  22.241 -13.915  1.00  0.72           C  
ATOM    606  C   GLY A  42     -12.838  21.949 -14.956  1.00  0.72           C  
ATOM    607  O   GLY A  42     -13.119  21.960 -16.156  1.00  0.72           O  
ATOM    608  H   GLY A  42     -13.671  21.261 -12.035  1.00  0.72           H  
ATOM    609 1HA  GLY A  42     -14.767  21.562 -14.078  1.00  0.72           H  
ATOM    610 2HA  GLY A  42     -14.315  23.247 -14.079  1.00  0.72           H  
ATOM    611  N   LYS A  43     -11.609  21.665 -14.515  1.00  0.73           N  
ATOM    612  CA  LYS A  43     -10.513  21.411 -15.451  1.00  0.73           C  
ATOM    613  C   LYS A  43      -9.885  20.025 -15.330  1.00  0.73           C  
ATOM    614  O   LYS A  43     -10.041  19.330 -14.320  1.00  0.73           O  
ATOM    615  CB  LYS A  43      -9.404  22.448 -15.296  1.00  0.73           C  
ATOM    616  CG  LYS A  43      -9.787  23.876 -15.646  1.00  0.73           C  
ATOM    617  CD  LYS A  43      -8.544  24.776 -15.651  1.00  0.73           C  
ATOM    618  CE  LYS A  43      -8.882  26.215 -15.982  1.00  0.73           C  
ATOM    619  NZ  LYS A  43      -7.665  27.075 -15.981  1.00  0.73           N  
ATOM    620  H   LYS A  43     -11.401  21.677 -13.516  1.00  0.73           H  
ATOM    621  HA  LYS A  43     -10.906  21.494 -16.462  1.00  0.73           H  
ATOM    622 1HB  LYS A  43      -9.068  22.449 -14.258  1.00  0.73           H  
ATOM    623 2HB  LYS A  43      -8.546  22.164 -15.908  1.00  0.73           H  
ATOM    624 1HG  LYS A  43     -10.268  23.900 -16.623  1.00  0.73           H  
ATOM    625 2HG  LYS A  43     -10.495  24.247 -14.898  1.00  0.73           H  
ATOM    626 1HD  LYS A  43      -8.050  24.741 -14.692  1.00  0.73           H  
ATOM    627 2HD  LYS A  43      -7.838  24.404 -16.399  1.00  0.73           H  
ATOM    628 1HE  LYS A  43      -9.343  26.255 -16.968  1.00  0.73           H  
ATOM    629 2HE  LYS A  43      -9.589  26.596 -15.244  1.00  0.73           H  
ATOM    630 1HZ  LYS A  43      -7.920  28.024 -16.206  1.00  0.73           H  
ATOM    631 2HZ  LYS A  43      -7.232  27.050 -15.064  1.00  0.73           H  
ATOM    632 3HZ  LYS A  43      -7.007  26.731 -16.671  1.00  0.73           H  
ATOM    633  N   ALA A  44      -9.179  19.634 -16.394  1.00  0.73           N  
ATOM    634  CA  ALA A  44      -8.388  18.408 -16.438  1.00  0.73           C  
ATOM    635  C   ALA A  44      -7.124  18.588 -15.613  1.00  0.73           C  
ATOM    636  O   ALA A  44      -6.695  19.714 -15.379  1.00  0.73           O  
ATOM    637  CB  ALA A  44      -8.017  18.056 -17.863  1.00  0.73           C  
ATOM    638  H   ALA A  44      -9.154  20.244 -17.199  1.00  0.73           H  
ATOM    639  HA  ALA A  44      -8.974  17.600 -16.002  1.00  0.73           H  
ATOM    640 1HB  ALA A  44      -7.432  17.136 -17.867  1.00  0.73           H  
ATOM    641 2HB  ALA A  44      -8.922  17.914 -18.453  1.00  0.73           H  
ATOM    642 3HB  ALA A  44      -7.424  18.861 -18.292  1.00  0.73           H  
ATOM    643  N   LEU A  45      -6.534  17.489 -15.165  1.00  0.72           N  
ATOM    644  CA  LEU A  45      -5.286  17.576 -14.412  1.00  0.72           C  
ATOM    645  C   LEU A  45      -4.163  18.199 -15.258  1.00  0.72           C  
ATOM    646  O   LEU A  45      -3.893  17.744 -16.373  1.00  0.72           O  
ATOM    647  CB  LEU A  45      -4.862  16.169 -13.962  1.00  0.72           C  
ATOM    648  CG  LEU A  45      -3.699  16.096 -13.013  1.00  0.72           C  
ATOM    649  CD1 LEU A  45      -4.143  16.711 -11.691  1.00  0.72           C  
ATOM    650  CD2 LEU A  45      -3.252  14.636 -12.854  1.00  0.72           C  
ATOM    651  H   LEU A  45      -6.937  16.585 -15.362  1.00  0.72           H  
ATOM    652  HA  LEU A  45      -5.450  18.205 -13.536  1.00  0.72           H  
ATOM    653 1HB  LEU A  45      -5.711  15.694 -13.474  1.00  0.72           H  
ATOM    654 2HB  LEU A  45      -4.602  15.588 -14.845  1.00  0.72           H  
ATOM    655  HG  LEU A  45      -2.871  16.687 -13.407  1.00  0.72           H  
ATOM    656 1HD1 LEU A  45      -3.350  16.705 -10.979  1.00  0.72           H  
ATOM    657 2HD1 LEU A  45      -4.443  17.722 -11.875  1.00  0.72           H  
ATOM    658 3HD1 LEU A  45      -4.986  16.149 -11.290  1.00  0.72           H  
ATOM    659 1HD2 LEU A  45      -2.420  14.578 -12.178  1.00  0.72           H  
ATOM    660 2HD2 LEU A  45      -4.077  14.041 -12.462  1.00  0.72           H  
ATOM    661 3HD2 LEU A  45      -2.951  14.245 -13.826  1.00  0.72           H  
ATOM    662  N   GLU A  46      -3.501  19.216 -14.709  1.00  0.71           N  
ATOM    663  CA  GLU A  46      -2.384  19.911 -15.347  1.00  0.71           C  
ATOM    664  C   GLU A  46      -1.076  19.490 -14.690  1.00  0.71           C  
ATOM    665  O   GLU A  46      -1.056  19.156 -13.508  1.00  0.71           O  
ATOM    666  CB  GLU A  46      -2.518  21.436 -15.191  1.00  0.71           C  
ATOM    667  CG  GLU A  46      -3.734  22.104 -15.870  1.00  0.71           C  
ATOM    668  CD  GLU A  46      -3.797  23.623 -15.582  1.00  0.71           C  
ATOM    669  OE1 GLU A  46      -2.956  24.093 -14.839  1.00  0.71           O  
ATOM    670  OE2 GLU A  46      -4.663  24.296 -16.100  1.00  0.71           O  
ATOM    671  H   GLU A  46      -3.802  19.542 -13.798  1.00  0.71           H  
ATOM    672  HA  GLU A  46      -2.352  19.645 -16.403  1.00  0.71           H  
ATOM    673 1HB  GLU A  46      -2.575  21.675 -14.126  1.00  0.71           H  
ATOM    674 2HB  GLU A  46      -1.616  21.915 -15.576  1.00  0.71           H  
ATOM    675 1HG  GLU A  46      -3.675  21.945 -16.945  1.00  0.71           H  
ATOM    676 2HG  GLU A  46      -4.647  21.626 -15.507  1.00  0.71           H  
ATOM    677  N   TRP A  47       0.029  19.545 -15.421  1.00  0.70           N  
ATOM    678  CA  TRP A  47       1.325  19.320 -14.778  1.00  0.70           C  
ATOM    679  C   TRP A  47       1.887  20.657 -14.298  1.00  0.70           C  
ATOM    680  O   TRP A  47       1.790  21.662 -15.010  1.00  0.70           O  
ATOM    681  CB  TRP A  47       2.304  18.679 -15.759  1.00  0.70           C  
ATOM    682  CG  TRP A  47       2.000  17.261 -16.115  1.00  0.70           C  
ATOM    683  CD1 TRP A  47       1.150  16.836 -17.093  1.00  0.70           C  
ATOM    684  CD2 TRP A  47       2.608  16.067 -15.568  1.00  0.70           C  
ATOM    685  NE1 TRP A  47       1.169  15.468 -17.174  1.00  0.70           N  
ATOM    686  CE2 TRP A  47       2.065  14.981 -16.259  1.00  0.70           C  
ATOM    687  CE3 TRP A  47       3.570  15.834 -14.575  1.00  0.70           C  
ATOM    688  CZ2 TRP A  47       2.450  13.682 -15.995  1.00  0.70           C  
ATOM    689  CZ3 TRP A  47       3.954  14.525 -14.325  1.00  0.70           C  
ATOM    690  CH2 TRP A  47       3.413  13.488 -15.018  1.00  0.70           C  
ATOM    691  H   TRP A  47      -0.020  19.782 -16.402  1.00  0.70           H  
ATOM    692  HA  TRP A  47       1.197  18.667 -13.919  1.00  0.70           H  
ATOM    693 1HB  TRP A  47       2.328  19.264 -16.679  1.00  0.70           H  
ATOM    694 2HB  TRP A  47       3.306  18.712 -15.329  1.00  0.70           H  
ATOM    695  HD1 TRP A  47       0.545  17.489 -17.720  1.00  0.70           H  
ATOM    696  HE1 TRP A  47       0.628  14.910 -17.820  1.00  0.70           H  
ATOM    697  HE3 TRP A  47       4.014  16.665 -14.019  1.00  0.70           H  
ATOM    698  HZ2 TRP A  47       2.036  12.829 -16.535  1.00  0.70           H  
ATOM    699  HZ3 TRP A  47       4.704  14.342 -13.570  1.00  0.70           H  
ATOM    700  HH2 TRP A  47       3.751  12.481 -14.800  1.00  0.70           H  
ATOM    701  N   ILE A  48       2.510  20.655 -13.122  1.00  0.70           N  
ATOM    702  CA  ILE A  48       3.146  21.844 -12.556  1.00  0.70           C  
ATOM    703  C   ILE A  48       4.647  21.778 -12.712  1.00  0.70           C  
ATOM    704  O   ILE A  48       5.288  22.744 -13.132  1.00  0.70           O  
ATOM    705  CB  ILE A  48       2.775  21.994 -11.079  1.00  0.70           C  
ATOM    706  CG1 ILE A  48       1.284  22.124 -10.966  1.00  0.70           C  
ATOM    707  CG2 ILE A  48       3.489  23.143 -10.439  1.00  0.70           C  
ATOM    708  CD1 ILE A  48       0.759  23.306 -11.712  1.00  0.70           C  
ATOM    709  H   ILE A  48       2.545  19.798 -12.569  1.00  0.70           H  
ATOM    710  HA  ILE A  48       2.787  22.720 -13.091  1.00  0.70           H  
ATOM    711  HB  ILE A  48       3.050  21.088 -10.553  1.00  0.70           H  
ATOM    712 1HG1 ILE A  48       0.821  21.227 -11.371  1.00  0.70           H  
ATOM    713 2HG1 ILE A  48       1.007  22.212  -9.917  1.00  0.70           H  
ATOM    714 1HG2 ILE A  48       3.192  23.207  -9.403  1.00  0.70           H  
ATOM    715 2HG2 ILE A  48       4.567  22.996 -10.510  1.00  0.70           H  
ATOM    716 3HG2 ILE A  48       3.218  24.034 -10.937  1.00  0.70           H  
ATOM    717 1HD1 ILE A  48      -0.292  23.365 -11.624  1.00  0.70           H  
ATOM    718 2HD1 ILE A  48       1.198  24.204 -11.301  1.00  0.70           H  
ATOM    719 3HD1 ILE A  48       1.018  23.221 -12.767  1.00  0.70           H  
ATOM    720  N   GLY A  49       5.213  20.641 -12.350  1.00  0.73           N  
ATOM    721  CA  GLY A  49       6.651  20.477 -12.451  1.00  0.73           C  
ATOM    722  C   GLY A  49       7.109  19.177 -11.834  1.00  0.73           C  
ATOM    723  O   GLY A  49       6.305  18.401 -11.313  1.00  0.73           O  
ATOM    724  H   GLY A  49       4.625  19.889 -11.993  1.00  0.73           H  
ATOM    725 1HA  GLY A  49       6.948  20.504 -13.499  1.00  0.73           H  
ATOM    726 2HA  GLY A  49       7.150  21.310 -11.960  1.00  0.73           H  
ATOM    727  N   ASN A  50       8.402  18.927 -11.905  1.00  0.77           N  
ATOM    728  CA  ASN A  50       8.928  17.697 -11.350  1.00  0.77           C  
ATOM    729  C   ASN A  50      10.368  17.786 -10.913  1.00  0.77           C  
ATOM    730  O   ASN A  50      11.071  18.774 -11.168  1.00  0.77           O  
ATOM    731  CB  ASN A  50       8.754  16.554 -12.349  1.00  0.77           C  
ATOM    732  CG  ASN A  50       9.486  16.757 -13.656  1.00  0.77           C  
ATOM    733  OD1 ASN A  50      10.706  16.947 -13.701  1.00  0.77           O  
ATOM    734  ND2 ASN A  50       8.745  16.713 -14.741  1.00  0.77           N  
ATOM    735  H   ASN A  50       9.004  19.615 -12.348  1.00  0.77           H  
ATOM    736  HA  ASN A  50       8.363  17.464 -10.452  1.00  0.77           H  
ATOM    737 1HB  ASN A  50       9.103  15.623 -11.911  1.00  0.77           H  
ATOM    738 2HB  ASN A  50       7.696  16.427 -12.564  1.00  0.77           H  
ATOM    739 1HD2 ASN A  50       9.170  16.824 -15.643  1.00  0.77           H  
ATOM    740 2HD2 ASN A  50       7.762  16.556 -14.669  1.00  0.77           H  
ATOM    741  N   ILE A  51      10.802  16.705 -10.281  1.00  0.83           N  
ATOM    742  CA  ILE A  51      12.157  16.572  -9.813  1.00  0.83           C  
ATOM    743  C   ILE A  51      12.672  15.155  -9.950  1.00  0.83           C  
ATOM    744  O   ILE A  51      11.984  14.169  -9.660  1.00  0.83           O  
ATOM    745  CB  ILE A  51      12.236  17.033  -8.368  1.00  0.83           C  
ATOM    746  CG1 ILE A  51      13.679  17.055  -7.873  1.00  0.83           C  
ATOM    747  CG2 ILE A  51      11.400  16.160  -7.577  1.00  0.83           C  
ATOM    748  CD1 ILE A  51      13.853  17.857  -6.639  1.00  0.83           C  
ATOM    749  H   ILE A  51      10.143  15.949 -10.103  1.00  0.83           H  
ATOM    750  HA  ILE A  51      12.791  17.214 -10.414  1.00  0.83           H  
ATOM    751  HB  ILE A  51      11.867  18.040  -8.297  1.00  0.83           H  
ATOM    752 1HG1 ILE A  51      13.998  16.044  -7.667  1.00  0.83           H  
ATOM    753 2HG1 ILE A  51      14.326  17.467  -8.642  1.00  0.83           H  
ATOM    754 1HG2 ILE A  51      11.441  16.499  -6.572  1.00  0.83           H  
ATOM    755 2HG2 ILE A  51      10.373  16.197  -7.943  1.00  0.83           H  
ATOM    756 3HG2 ILE A  51      11.776  15.148  -7.659  1.00  0.83           H  
ATOM    757 1HD1 ILE A  51      14.897  17.830  -6.333  1.00  0.83           H  
ATOM    758 2HD1 ILE A  51      13.558  18.883  -6.843  1.00  0.83           H  
ATOM    759 3HD1 ILE A  51      13.244  17.459  -5.871  1.00  0.83           H  
ATOM    760  N   TYR A  52      13.927  15.064 -10.315  1.00  0.90           N  
ATOM    761  CA  TYR A  52      14.589  13.798 -10.481  1.00  0.90           C  
ATOM    762  C   TYR A  52      15.334  13.450  -9.220  1.00  0.90           C  
ATOM    763  O   TYR A  52      15.666  14.317  -8.418  1.00  0.90           O  
ATOM    764  CB  TYR A  52      15.560  13.892 -11.646  1.00  0.90           C  
ATOM    765  CG  TYR A  52      14.900  14.084 -12.995  1.00  0.90           C  
ATOM    766  CD1 TYR A  52      14.525  15.355 -13.418  1.00  0.90           C  
ATOM    767  CD2 TYR A  52      14.708  13.012 -13.820  1.00  0.90           C  
ATOM    768  CE1 TYR A  52      13.946  15.538 -14.648  1.00  0.90           C  
ATOM    769  CE2 TYR A  52      14.126  13.187 -15.062  1.00  0.90           C  
ATOM    770  CZ  TYR A  52      13.744  14.444 -15.477  1.00  0.90           C  
ATOM    771  OH  TYR A  52      13.169  14.614 -16.716  1.00  0.90           O  
ATOM    772  H   TYR A  52      14.439  15.925 -10.523  1.00  0.90           H  
ATOM    773  HA  TYR A  52      13.846  13.028 -10.672  1.00  0.90           H  
ATOM    774 1HB  TYR A  52      16.235  14.732 -11.476  1.00  0.90           H  
ATOM    775 2HB  TYR A  52      16.169  12.990 -11.690  1.00  0.90           H  
ATOM    776  HD1 TYR A  52      14.680  16.201 -12.783  1.00  0.90           H  
ATOM    777  HD2 TYR A  52      15.014  12.019 -13.497  1.00  0.90           H  
ATOM    778  HE1 TYR A  52      13.649  16.540 -14.966  1.00  0.90           H  
ATOM    779  HE2 TYR A  52      13.973  12.324 -15.712  1.00  0.90           H  
ATOM    780  HH  TYR A  52      13.065  13.756 -17.135  1.00  0.90           H  
ATOM    781  N   TYR A  53      15.638  12.183  -9.050  1.00  0.94           N  
ATOM    782  CA  TYR A  53      16.437  11.724  -7.920  1.00  0.94           C  
ATOM    783  C   TYR A  53      17.819  12.396  -7.848  1.00  0.94           C  
ATOM    784  O   TYR A  53      18.415  12.502  -6.775  1.00  0.94           O  
ATOM    785  CB  TYR A  53      16.545  10.222  -8.025  1.00  0.94           C  
ATOM    786  CG  TYR A  53      17.211   9.807  -9.288  1.00  0.94           C  
ATOM    787  CD1 TYR A  53      18.577   9.618  -9.354  1.00  0.94           C  
ATOM    788  CD2 TYR A  53      16.421   9.650 -10.419  1.00  0.94           C  
ATOM    789  CE1 TYR A  53      19.160   9.262 -10.554  1.00  0.94           C  
ATOM    790  CE2 TYR A  53      16.993   9.299 -11.614  1.00  0.94           C  
ATOM    791  CZ  TYR A  53      18.360   9.104 -11.689  1.00  0.94           C  
ATOM    792  OH  TYR A  53      18.934   8.753 -12.887  1.00  0.94           O  
ATOM    793  H   TYR A  53      15.317  11.502  -9.727  1.00  0.94           H  
ATOM    794  HA  TYR A  53      15.902  11.970  -7.002  1.00  0.94           H  
ATOM    795 1HB  TYR A  53      17.136   9.856  -7.190  1.00  0.94           H  
ATOM    796 2HB  TYR A  53      15.553   9.762  -7.976  1.00  0.94           H  
ATOM    797  HD1 TYR A  53      19.188   9.753  -8.466  1.00  0.94           H  
ATOM    798  HD2 TYR A  53      15.344   9.809 -10.355  1.00  0.94           H  
ATOM    799  HE1 TYR A  53      20.237   9.112 -10.612  1.00  0.94           H  
ATOM    800  HE2 TYR A  53      16.367   9.178 -12.504  1.00  0.94           H  
ATOM    801  HH  TYR A  53      18.246   8.658 -13.553  1.00  0.94           H  
ATOM    802  N   SER A  54      18.286  12.905  -8.996  1.00  0.95           N  
ATOM    803  CA  SER A  54      19.554  13.610  -9.140  1.00  0.95           C  
ATOM    804  C   SER A  54      19.498  15.036  -8.585  1.00  0.95           C  
ATOM    805  O   SER A  54      20.528  15.695  -8.444  1.00  0.95           O  
ATOM    806  CB  SER A  54      19.904  13.735 -10.609  1.00  0.95           C  
ATOM    807  OG  SER A  54      18.990  14.611 -11.259  1.00  0.95           O  
ATOM    808  H   SER A  54      17.724  12.768  -9.821  1.00  0.95           H  
ATOM    809  HA  SER A  54      20.326  13.051  -8.610  1.00  0.95           H  
ATOM    810 1HB  SER A  54      20.914  14.129 -10.707  1.00  0.95           H  
ATOM    811 2HB  SER A  54      19.881  12.755 -11.085  1.00  0.95           H  
ATOM    812  HG  SER A  54      19.449  14.962 -12.078  1.00  0.95           H  
ATOM    813  N   GLY A  55      18.288  15.523  -8.310  1.00  0.93           N  
ATOM    814  CA  GLY A  55      18.050  16.888  -7.872  1.00  0.93           C  
ATOM    815  C   GLY A  55      17.670  17.818  -9.033  1.00  0.93           C  
ATOM    816  O   GLY A  55      17.265  18.960  -8.812  1.00  0.93           O  
ATOM    817  H   GLY A  55      17.473  14.925  -8.410  1.00  0.93           H  
ATOM    818 1HA  GLY A  55      17.245  16.884  -7.138  1.00  0.93           H  
ATOM    819 2HA  GLY A  55      18.938  17.269  -7.371  1.00  0.93           H  
ATOM    820  N   ASP A  56      17.800  17.345 -10.274  1.00  0.87           N  
ATOM    821  CA  ASP A  56      17.434  18.168 -11.431  1.00  0.87           C  
ATOM    822  C   ASP A  56      15.931  18.463 -11.415  1.00  0.87           C  
ATOM    823  O   ASP A  56      15.143  17.608 -11.004  1.00  0.87           O  
ATOM    824  CB  ASP A  56      17.797  17.438 -12.721  1.00  0.87           C  
ATOM    825  CG  ASP A  56      19.310  17.323 -12.934  1.00  0.87           C  
ATOM    826  OD1 ASP A  56      20.020  18.251 -12.626  1.00  0.87           O  
ATOM    827  OD2 ASP A  56      19.747  16.257 -13.338  1.00  0.87           O  
ATOM    828  H   ASP A  56      18.165  16.401 -10.427  1.00  0.87           H  
ATOM    829  HA  ASP A  56      17.977  19.112 -11.380  1.00  0.87           H  
ATOM    830 1HB  ASP A  56      17.375  16.439 -12.705  1.00  0.87           H  
ATOM    831 2HB  ASP A  56      17.358  17.963 -13.571  1.00  0.87           H  
ATOM    832  N   THR A  57      15.519  19.652 -11.878  1.00  0.80           N  
ATOM    833  CA  THR A  57      14.082  19.969 -11.922  1.00  0.80           C  
ATOM    834  C   THR A  57      13.570  20.491 -13.263  1.00  0.80           C  
ATOM    835  O   THR A  57      14.338  20.931 -14.122  1.00  0.80           O  
ATOM    836  CB  THR A  57      13.672  20.978 -10.809  1.00  0.80           C  
ATOM    837  OG1 THR A  57      14.363  22.235 -10.954  1.00  0.80           O  
ATOM    838  CG2 THR A  57      13.927  20.420  -9.446  1.00  0.80           C  
ATOM    839  H   THR A  57      16.197  20.331 -12.195  1.00  0.80           H  
ATOM    840  HA  THR A  57      13.537  19.049 -11.727  1.00  0.80           H  
ATOM    841  HB  THR A  57      12.598  21.163 -10.896  1.00  0.80           H  
ATOM    842  HG1 THR A  57      15.298  22.104 -10.766  1.00  0.80           H  
ATOM    843 1HG2 THR A  57      13.596  21.130  -8.700  1.00  0.80           H  
ATOM    844 2HG2 THR A  57      13.371  19.513  -9.351  1.00  0.80           H  
ATOM    845 3HG2 THR A  57      14.985  20.221  -9.309  1.00  0.80           H  
ATOM    846  N   PHE A  58      12.242  20.476 -13.384  1.00  0.74           N  
ATOM    847  CA  PHE A  58      11.480  20.978 -14.530  1.00  0.74           C  
ATOM    848  C   PHE A  58      10.176  21.630 -14.103  1.00  0.74           C  
ATOM    849  O   PHE A  58       9.494  21.148 -13.198  1.00  0.74           O  
ATOM    850  CB  PHE A  58      11.139  19.862 -15.517  1.00  0.74           C  
ATOM    851  CG  PHE A  58      10.165  20.325 -16.570  1.00  0.74           C  
ATOM    852  CD1 PHE A  58      10.578  20.978 -17.718  1.00  0.74           C  
ATOM    853  CD2 PHE A  58       8.795  20.125 -16.371  1.00  0.74           C  
ATOM    854  CE1 PHE A  58       9.648  21.421 -18.647  1.00  0.74           C  
ATOM    855  CE2 PHE A  58       7.870  20.566 -17.291  1.00  0.74           C  
ATOM    856  CZ  PHE A  58       8.296  21.216 -18.432  1.00  0.74           C  
ATOM    857  H   PHE A  58      11.728  20.050 -12.611  1.00  0.74           H  
ATOM    858  HA  PHE A  58      12.084  21.729 -15.041  1.00  0.74           H  
ATOM    859 1HB  PHE A  58      12.044  19.504 -16.007  1.00  0.74           H  
ATOM    860 2HB  PHE A  58      10.700  19.041 -14.991  1.00  0.74           H  
ATOM    861  HD1 PHE A  58      11.643  21.147 -17.882  1.00  0.74           H  
ATOM    862  HD2 PHE A  58       8.461  19.621 -15.464  1.00  0.74           H  
ATOM    863  HE1 PHE A  58       9.981  21.935 -19.545  1.00  0.74           H  
ATOM    864  HE2 PHE A  58       6.806  20.408 -17.117  1.00  0.74           H  
ATOM    865  HZ  PHE A  58       7.569  21.570 -19.160  1.00  0.74           H  
ATOM    866  N   TYR A  59       9.832  22.750 -14.742  1.00  0.70           N  
ATOM    867  CA  TYR A  59       8.592  23.435 -14.402  1.00  0.70           C  
ATOM    868  C   TYR A  59       7.779  23.832 -15.626  1.00  0.70           C  
ATOM    869  O   TYR A  59       8.327  24.166 -16.680  1.00  0.70           O  
ATOM    870  CB  TYR A  59       8.913  24.702 -13.627  1.00  0.70           C  
ATOM    871  CG  TYR A  59       9.775  24.462 -12.463  1.00  0.70           C  
ATOM    872  CD1 TYR A  59      11.137  24.452 -12.680  1.00  0.70           C  
ATOM    873  CD2 TYR A  59       9.270  24.244 -11.211  1.00  0.70           C  
ATOM    874  CE1 TYR A  59      11.993  24.208 -11.664  1.00  0.70           C  
ATOM    875  CE2 TYR A  59      10.141  24.003 -10.184  1.00  0.70           C  
ATOM    876  CZ  TYR A  59      11.503  23.976 -10.408  1.00  0.70           C  
ATOM    877  OH  TYR A  59      12.395  23.713  -9.394  1.00  0.70           O  
ATOM    878  H   TYR A  59      10.426  23.112 -15.474  1.00  0.70           H  
ATOM    879  HA  TYR A  59       7.974  22.778 -13.798  1.00  0.70           H  
ATOM    880 1HB  TYR A  59       9.397  25.391 -14.263  1.00  0.70           H  
ATOM    881 2HB  TYR A  59       7.986  25.169 -13.284  1.00  0.70           H  
ATOM    882  HD1 TYR A  59      11.527  24.630 -13.681  1.00  0.70           H  
ATOM    883  HD2 TYR A  59       8.192  24.258 -11.034  1.00  0.70           H  
ATOM    884  HE1 TYR A  59      13.064  24.191 -11.850  1.00  0.70           H  
ATOM    885  HE2 TYR A  59       9.757  23.835  -9.217  1.00  0.70           H  
ATOM    886  HH  TYR A  59      13.226  23.367  -9.812  1.00  0.70           H  
ATOM    887  N   ASN A  60       6.471  23.905 -15.431  1.00  0.68           N  
ATOM    888  CA  ASN A  60       5.536  24.439 -16.405  1.00  0.68           C  
ATOM    889  C   ASN A  60       5.965  25.868 -16.737  1.00  0.68           C  
ATOM    890  O   ASN A  60       6.151  26.654 -15.814  1.00  0.68           O  
ATOM    891  CB  ASN A  60       4.122  24.436 -15.828  1.00  0.68           C  
ATOM    892  CG  ASN A  60       3.028  24.910 -16.779  1.00  0.68           C  
ATOM    893  OD1 ASN A  60       3.073  26.023 -17.371  1.00  0.68           O  
ATOM    894  ND2 ASN A  60       2.012  24.087 -16.916  1.00  0.68           N  
ATOM    895  H   ASN A  60       6.095  23.566 -14.545  1.00  0.68           H  
ATOM    896  HA  ASN A  60       5.554  23.798 -17.277  1.00  0.68           H  
ATOM    897 1HB  ASN A  60       3.874  23.422 -15.500  1.00  0.68           H  
ATOM    898 2HB  ASN A  60       4.102  25.064 -14.941  1.00  0.68           H  
ATOM    899 1HD2 ASN A  60       1.243  24.327 -17.509  1.00  0.68           H  
ATOM    900 2HD2 ASN A  60       1.992  23.211 -16.388  1.00  0.68           H  
ATOM    901  N   PRO A  61       6.153  26.253 -18.013  1.00  0.67           N  
ATOM    902  CA  PRO A  61       6.592  27.578 -18.446  1.00  0.67           C  
ATOM    903  C   PRO A  61       5.870  28.750 -17.774  1.00  0.67           C  
ATOM    904  O   PRO A  61       6.464  29.816 -17.600  1.00  0.67           O  
ATOM    905  CB  PRO A  61       6.269  27.536 -19.947  1.00  0.67           C  
ATOM    906  CG  PRO A  61       6.433  26.078 -20.322  1.00  0.67           C  
ATOM    907  CD  PRO A  61       5.925  25.301 -19.130  1.00  0.67           C  
ATOM    908  HA  PRO A  61       7.666  27.666 -18.295  1.00  0.67           H  
ATOM    909 1HB  PRO A  61       5.251  27.913 -20.123  1.00  0.67           H  
ATOM    910 2HB  PRO A  61       6.955  28.198 -20.493  1.00  0.67           H  
ATOM    911 1HG  PRO A  61       5.862  25.862 -21.239  1.00  0.67           H  
ATOM    912 2HG  PRO A  61       7.485  25.860 -20.547  1.00  0.67           H  
ATOM    913 1HD  PRO A  61       4.859  25.055 -19.239  1.00  0.67           H  
ATOM    914 2HD  PRO A  61       6.568  24.412 -19.030  1.00  0.67           H  
ATOM    915  N   SER A  62       4.607  28.573 -17.377  1.00  0.66           N  
ATOM    916  CA  SER A  62       3.854  29.661 -16.749  1.00  0.66           C  
ATOM    917  C   SER A  62       4.238  29.889 -15.276  1.00  0.66           C  
ATOM    918  O   SER A  62       3.824  30.876 -14.650  1.00  0.66           O  
ATOM    919  CB  SER A  62       2.364  29.379 -16.878  1.00  0.66           C  
ATOM    920  OG  SER A  62       1.989  28.241 -16.150  1.00  0.66           O  
ATOM    921  H   SER A  62       4.145  27.671 -17.495  1.00  0.66           H  
ATOM    922  HA  SER A  62       4.072  30.579 -17.296  1.00  0.66           H  
ATOM    923 1HB  SER A  62       1.805  30.241 -16.518  1.00  0.66           H  
ATOM    924 2HB  SER A  62       2.112  29.239 -17.927  1.00  0.66           H  
ATOM    925  HG  SER A  62       2.400  27.482 -16.605  1.00  0.66           H  
ATOM    926  N   LEU A  63       4.993  28.941 -14.717  1.00  0.65           N  
ATOM    927  CA  LEU A  63       5.403  28.937 -13.323  1.00  0.65           C  
ATOM    928  C   LEU A  63       6.920  28.965 -13.088  1.00  0.65           C  
ATOM    929  O   LEU A  63       7.368  29.006 -11.941  1.00  0.65           O  
ATOM    930  CB  LEU A  63       4.792  27.703 -12.667  1.00  0.65           C  
ATOM    931  CG  LEU A  63       3.271  27.696 -12.653  1.00  0.65           C  
ATOM    932  CD1 LEU A  63       2.763  26.405 -12.164  1.00  0.65           C  
ATOM    933  CD2 LEU A  63       2.810  28.796 -11.762  1.00  0.65           C  
ATOM    934  H   LEU A  63       5.307  28.168 -15.292  1.00  0.65           H  
ATOM    935  HA  LEU A  63       4.978  29.821 -12.850  1.00  0.65           H  
ATOM    936 1HB  LEU A  63       5.128  26.819 -13.215  1.00  0.65           H  
ATOM    937 2HB  LEU A  63       5.144  27.631 -11.660  1.00  0.65           H  
ATOM    938  HG  LEU A  63       2.896  27.851 -13.663  1.00  0.65           H  
ATOM    939 1HD1 LEU A  63       1.674  26.427 -12.158  1.00  0.65           H  
ATOM    940 2HD1 LEU A  63       3.108  25.599 -12.813  1.00  0.65           H  
ATOM    941 3HD1 LEU A  63       3.130  26.254 -11.158  1.00  0.65           H  
ATOM    942 1HD2 LEU A  63       1.717  28.830 -11.743  1.00  0.65           H  
ATOM    943 2HD2 LEU A  63       3.178  28.637 -10.757  1.00  0.65           H  
ATOM    944 3HD2 LEU A  63       3.202  29.722 -12.142  1.00  0.65           H  
ATOM    945  N   LYS A  64       7.731  29.012 -14.143  1.00  0.64           N  
ATOM    946  CA  LYS A  64       9.189  28.963 -13.948  1.00  0.64           C  
ATOM    947  C   LYS A  64       9.745  30.085 -13.064  1.00  0.64           C  
ATOM    948  O   LYS A  64      10.709  29.881 -12.329  1.00  0.64           O  
ATOM    949  CB  LYS A  64       9.917  28.963 -15.300  1.00  0.64           C  
ATOM    950  CG  LYS A  64       9.815  27.642 -16.060  1.00  0.64           C  
ATOM    951  CD  LYS A  64      10.508  27.680 -17.403  1.00  0.64           C  
ATOM    952  CE  LYS A  64      10.419  26.320 -18.101  1.00  0.64           C  
ATOM    953  NZ  LYS A  64      11.088  26.340 -19.427  1.00  0.64           N  
ATOM    954  H   LYS A  64       7.341  29.023 -15.079  1.00  0.64           H  
ATOM    955  HA  LYS A  64       9.422  28.019 -13.450  1.00  0.64           H  
ATOM    956 1HB  LYS A  64       9.494  29.744 -15.936  1.00  0.64           H  
ATOM    957 2HB  LYS A  64      10.970  29.193 -15.149  1.00  0.64           H  
ATOM    958 1HG  LYS A  64      10.328  26.893 -15.484  1.00  0.64           H  
ATOM    959 2HG  LYS A  64       8.772  27.341 -16.173  1.00  0.64           H  
ATOM    960 1HD  LYS A  64      10.037  28.435 -18.032  1.00  0.64           H  
ATOM    961 2HD  LYS A  64      11.556  27.943 -17.268  1.00  0.64           H  
ATOM    962 1HE  LYS A  64      10.892  25.565 -17.473  1.00  0.64           H  
ATOM    963 2HE  LYS A  64       9.373  26.051 -18.237  1.00  0.64           H  
ATOM    964 1HZ  LYS A  64      11.007  25.429 -19.855  1.00  0.64           H  
ATOM    965 2HZ  LYS A  64      10.642  27.028 -20.014  1.00  0.64           H  
ATOM    966 3HZ  LYS A  64      12.063  26.574 -19.310  1.00  0.64           H  
ATOM    967  N   SER A  65       9.144  31.269 -13.134  1.00  0.63           N  
ATOM    968  CA  SER A  65       9.599  32.401 -12.329  1.00  0.63           C  
ATOM    969  C   SER A  65       8.929  32.468 -10.947  1.00  0.63           C  
ATOM    970  O   SER A  65       9.203  33.387 -10.172  1.00  0.63           O  
ATOM    971  CB  SER A  65       9.382  33.704 -13.079  1.00  0.63           C  
ATOM    972  OG  SER A  65       8.020  33.989 -13.256  1.00  0.63           O  
ATOM    973  H   SER A  65       8.358  31.383 -13.756  1.00  0.63           H  
ATOM    974  HA  SER A  65      10.672  32.287 -12.169  1.00  0.63           H  
ATOM    975 1HB  SER A  65       9.857  34.518 -12.532  1.00  0.63           H  
ATOM    976 2HB  SER A  65       9.868  33.640 -14.051  1.00  0.63           H  
ATOM    977  HG  SER A  65       7.983  34.751 -13.843  1.00  0.63           H  
ATOM    978  N   ARG A  66       8.003  31.542 -10.664  1.00  0.62           N  
ATOM    979  CA  ARG A  66       7.250  31.562  -9.410  1.00  0.62           C  
ATOM    980  C   ARG A  66       7.358  30.294  -8.559  1.00  0.62           C  
ATOM    981  O   ARG A  66       7.140  30.346  -7.346  1.00  0.62           O  
ATOM    982  CB  ARG A  66       5.782  31.849  -9.690  1.00  0.62           C  
ATOM    983  CG  ARG A  66       5.500  33.268 -10.191  1.00  0.62           C  
ATOM    984  CD  ARG A  66       4.039  33.537 -10.344  1.00  0.62           C  
ATOM    985  NE  ARG A  66       3.436  32.840 -11.483  1.00  0.62           N  
ATOM    986  CZ  ARG A  66       2.161  32.425 -11.510  1.00  0.62           C  
ATOM    987  NH1 ARG A  66       1.409  32.612 -10.452  1.00  0.62           N  
ATOM    988  NH2 ARG A  66       1.691  31.821 -12.589  1.00  0.62           N  
ATOM    989  H   ARG A  66       7.830  30.786 -11.316  1.00  0.62           H  
ATOM    990  HA  ARG A  66       7.629  32.389  -8.811  1.00  0.62           H  
ATOM    991 1HB  ARG A  66       5.420  31.151 -10.448  1.00  0.62           H  
ATOM    992 2HB  ARG A  66       5.198  31.683  -8.789  1.00  0.62           H  
ATOM    993 1HG  ARG A  66       5.904  33.982  -9.471  1.00  0.62           H  
ATOM    994 2HG  ARG A  66       5.981  33.416 -11.159  1.00  0.62           H  
ATOM    995 1HD  ARG A  66       3.522  33.218  -9.434  1.00  0.62           H  
ATOM    996 2HD  ARG A  66       3.884  34.607 -10.478  1.00  0.62           H  
ATOM    997  HE  ARG A  66       4.003  32.679 -12.310  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66       1.795  33.075  -9.639  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66       0.446  32.247 -10.407  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66       2.324  31.655 -13.390  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66       0.735  31.497 -12.617  1.00  0.62           H  
ATOM   1002  N   VAL A  67       7.640  29.147  -9.176  1.00  0.61           N  
ATOM   1003  CA  VAL A  67       7.633  27.888  -8.433  1.00  0.61           C  
ATOM   1004  C   VAL A  67       8.965  27.149  -8.386  1.00  0.61           C  
ATOM   1005  O   VAL A  67       9.631  26.960  -9.404  1.00  0.61           O  
ATOM   1006  CB  VAL A  67       6.566  26.944  -9.000  1.00  0.61           C  
ATOM   1007  CG1 VAL A  67       6.582  25.599  -8.269  1.00  0.61           C  
ATOM   1008  CG2 VAL A  67       5.223  27.602  -8.857  1.00  0.61           C  
ATOM   1009  H   VAL A  67       7.799  29.132 -10.175  1.00  0.61           H  
ATOM   1010  HA  VAL A  67       7.350  28.116  -7.414  1.00  0.61           H  
ATOM   1011  HB  VAL A  67       6.774  26.747 -10.054  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  67       5.814  24.950  -8.686  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  67       7.549  25.122  -8.384  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  67       6.384  25.770  -7.210  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  67       4.451  26.949  -9.251  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  67       5.045  27.794  -7.825  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  67       5.217  28.542  -9.400  1.00  0.61           H  
ATOM   1018  N   THR A  68       9.323  26.719  -7.171  1.00  0.62           N  
ATOM   1019  CA  THR A  68      10.525  25.929  -6.925  1.00  0.62           C  
ATOM   1020  C   THR A  68      10.179  24.568  -6.309  1.00  0.62           C  
ATOM   1021  O   THR A  68       9.390  24.471  -5.367  1.00  0.62           O  
ATOM   1022  CB  THR A  68      11.516  26.671  -6.002  1.00  0.62           C  
ATOM   1023  OG1 THR A  68      11.922  27.903  -6.622  1.00  0.62           O  
ATOM   1024  CG2 THR A  68      12.748  25.805  -5.736  1.00  0.62           C  
ATOM   1025  H   THR A  68       8.707  26.952  -6.391  1.00  0.62           H  
ATOM   1026  HA  THR A  68      11.025  25.748  -7.876  1.00  0.62           H  
ATOM   1027  HB  THR A  68      11.029  26.898  -5.055  1.00  0.62           H  
ATOM   1028  HG1 THR A  68      12.199  27.728  -7.529  1.00  0.62           H  
ATOM   1029 1HG2 THR A  68      13.435  26.344  -5.088  1.00  0.62           H  
ATOM   1030 2HG2 THR A  68      12.456  24.876  -5.248  1.00  0.62           H  
ATOM   1031 3HG2 THR A  68      13.243  25.576  -6.680  1.00  0.62           H  
ATOM   1032  N   ILE A  69      10.773  23.511  -6.849  1.00  0.65           N  
ATOM   1033  CA  ILE A  69      10.568  22.146  -6.363  1.00  0.65           C  
ATOM   1034  C   ILE A  69      11.873  21.564  -5.836  1.00  0.65           C  
ATOM   1035  O   ILE A  69      12.938  21.805  -6.404  1.00  0.65           O  
ATOM   1036  CB  ILE A  69       9.931  21.245  -7.445  1.00  0.65           C  
ATOM   1037  CG1 ILE A  69       8.496  21.741  -7.774  1.00  0.65           C  
ATOM   1038  CG2 ILE A  69       9.890  19.788  -6.984  1.00  0.65           C  
ATOM   1039  CD1 ILE A  69       7.920  21.149  -9.046  1.00  0.65           C  
ATOM   1040  H   ILE A  69      11.398  23.649  -7.645  1.00  0.65           H  
ATOM   1041  HA  ILE A  69       9.869  22.181  -5.533  1.00  0.65           H  
ATOM   1042  HB  ILE A  69      10.525  21.309  -8.362  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  69       7.852  21.458  -6.943  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  69       8.483  22.811  -7.847  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  69       9.449  19.166  -7.762  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  69      10.893  19.441  -6.775  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  69       9.287  19.719  -6.076  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  69       6.906  21.520  -9.204  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  69       8.547  21.434  -9.894  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  69       7.900  20.067  -8.970  1.00  0.65           H  
ATOM   1051  N   SER A  70      11.798  20.891  -4.691  1.00  0.69           N  
ATOM   1052  CA  SER A  70      12.992  20.315  -4.077  1.00  0.69           C  
ATOM   1053  C   SER A  70      12.713  19.008  -3.346  1.00  0.69           C  
ATOM   1054  O   SER A  70      11.570  18.679  -3.040  1.00  0.69           O  
ATOM   1055  CB  SER A  70      13.607  21.314  -3.110  1.00  0.69           C  
ATOM   1056  OG  SER A  70      12.753  21.566  -2.031  1.00  0.69           O  
ATOM   1057  H   SER A  70      10.878  20.769  -4.264  1.00  0.69           H  
ATOM   1058  HA  SER A  70      13.718  20.118  -4.861  1.00  0.69           H  
ATOM   1059 1HB  SER A  70      14.554  20.921  -2.741  1.00  0.69           H  
ATOM   1060 2HB  SER A  70      13.822  22.245  -3.635  1.00  0.69           H  
ATOM   1061  HG  SER A  70      11.991  22.019  -2.401  1.00  0.69           H  
ATOM   1062  N   ARG A  71      13.773  18.255  -3.059  1.00  0.74           N  
ATOM   1063  CA  ARG A  71      13.649  17.000  -2.314  1.00  0.74           C  
ATOM   1064  C   ARG A  71      14.687  16.818  -1.232  1.00  0.74           C  
ATOM   1065  O   ARG A  71      15.858  17.168  -1.391  1.00  0.74           O  
ATOM   1066  CB  ARG A  71      13.728  15.774  -3.229  1.00  0.74           C  
ATOM   1067  CG  ARG A  71      12.493  15.431  -3.954  1.00  0.74           C  
ATOM   1068  CD  ARG A  71      12.696  14.389  -5.009  1.00  0.74           C  
ATOM   1069  NE  ARG A  71      13.094  13.127  -4.500  1.00  0.74           N  
ATOM   1070  CZ  ARG A  71      13.146  12.001  -5.239  1.00  0.74           C  
ATOM   1071  NH1 ARG A  71      12.824  12.009  -6.513  1.00  0.74           N  
ATOM   1072  NH2 ARG A  71      13.506  10.891  -4.679  1.00  0.74           N  
ATOM   1073  H   ARG A  71      14.690  18.565  -3.346  1.00  0.74           H  
ATOM   1074  HA  ARG A  71      12.672  16.993  -1.833  1.00  0.74           H  
ATOM   1075 1HB  ARG A  71      14.513  15.920  -3.968  1.00  0.74           H  
ATOM   1076 2HB  ARG A  71      14.004  14.901  -2.630  1.00  0.74           H  
ATOM   1077 1HG  ARG A  71      11.776  15.040  -3.237  1.00  0.74           H  
ATOM   1078 2HG  ARG A  71      12.093  16.308  -4.392  1.00  0.74           H  
ATOM   1079 1HD  ARG A  71      11.754  14.236  -5.521  1.00  0.74           H  
ATOM   1080 2HD  ARG A  71      13.451  14.719  -5.717  1.00  0.74           H  
ATOM   1081  HE  ARG A  71      13.356  13.059  -3.519  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  71      12.538  12.864  -6.960  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  71      12.849  11.126  -7.057  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  71      13.751  10.881  -3.702  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  71      13.513  10.017  -5.224  1.00  0.74           H  
ATOM   1086  N   ASP A  72      14.234  16.224  -0.138  1.00  0.78           N  
ATOM   1087  CA  ASP A  72      15.076  15.827   0.967  1.00  0.78           C  
ATOM   1088  C   ASP A  72      14.953  14.322   1.121  1.00  0.78           C  
ATOM   1089  O   ASP A  72      13.983  13.794   1.683  1.00  0.78           O  
ATOM   1090  CB  ASP A  72      14.701  16.554   2.251  1.00  0.78           C  
ATOM   1091  CG  ASP A  72      15.653  16.191   3.443  1.00  0.78           C  
ATOM   1092  OD1 ASP A  72      16.306  15.142   3.393  1.00  0.78           O  
ATOM   1093  OD2 ASP A  72      15.713  16.960   4.406  1.00  0.78           O  
ATOM   1094  H   ASP A  72      13.238  16.012  -0.088  1.00  0.78           H  
ATOM   1095  HA  ASP A  72      16.113  16.066   0.728  1.00  0.78           H  
ATOM   1096 1HB  ASP A  72      14.735  17.633   2.083  1.00  0.78           H  
ATOM   1097 2HB  ASP A  72      13.676  16.297   2.528  1.00  0.78           H  
ATOM   1098  N   ASN A  73      15.954  13.608   0.634  1.00  0.80           N  
ATOM   1099  CA  ASN A  73      15.860  12.162   0.586  1.00  0.80           C  
ATOM   1100  C   ASN A  73      16.051  11.512   1.956  1.00  0.80           C  
ATOM   1101  O   ASN A  73      15.836  10.310   2.097  1.00  0.80           O  
ATOM   1102  CB  ASN A  73      16.863  11.621  -0.415  1.00  0.80           C  
ATOM   1103  CG  ASN A  73      16.515  12.003  -1.849  1.00  0.80           C  
ATOM   1104  OD1 ASN A  73      15.361  12.288  -2.191  1.00  0.80           O  
ATOM   1105  ND2 ASN A  73      17.514  12.027  -2.689  1.00  0.80           N  
ATOM   1106  H   ASN A  73      16.757  14.080   0.242  1.00  0.80           H  
ATOM   1107  HA  ASN A  73      14.859  11.900   0.247  1.00  0.80           H  
ATOM   1108 1HB  ASN A  73      17.857  12.001  -0.176  1.00  0.80           H  
ATOM   1109 2HB  ASN A  73      16.900  10.533  -0.340  1.00  0.80           H  
ATOM   1110 1HD2 ASN A  73      17.364  12.280  -3.648  1.00  0.80           H  
ATOM   1111 2HD2 ASN A  73      18.436  11.799  -2.377  1.00  0.80           H  
ATOM   1112  N   SER A  74      16.459  12.287   2.975  1.00  0.80           N  
ATOM   1113  CA  SER A  74      16.643  11.703   4.301  1.00  0.80           C  
ATOM   1114  C   SER A  74      15.329  11.724   5.084  1.00  0.80           C  
ATOM   1115  O   SER A  74      15.219  11.112   6.149  1.00  0.80           O  
ATOM   1116  CB  SER A  74      17.739  12.417   5.082  1.00  0.80           C  
ATOM   1117  OG  SER A  74      17.371  13.720   5.464  1.00  0.80           O  
ATOM   1118  H   SER A  74      16.591  13.301   2.861  1.00  0.80           H  
ATOM   1119  HA  SER A  74      16.944  10.663   4.180  1.00  0.80           H  
ATOM   1120 1HB  SER A  74      17.985  11.835   5.968  1.00  0.80           H  
ATOM   1121 2HB  SER A  74      18.634  12.464   4.466  1.00  0.80           H  
ATOM   1122  HG  SER A  74      17.042  14.175   4.654  1.00  0.80           H  
ATOM   1123  N   LYS A  75      14.336  12.452   4.559  1.00  0.78           N  
ATOM   1124  CA  LYS A  75      13.035  12.592   5.201  1.00  0.78           C  
ATOM   1125  C   LYS A  75      11.955  12.059   4.279  1.00  0.78           C  
ATOM   1126  O   LYS A  75      10.762  12.243   4.530  1.00  0.78           O  
ATOM   1127  CB  LYS A  75      12.727  14.056   5.509  1.00  0.78           C  
ATOM   1128  CG  LYS A  75      13.686  14.750   6.465  1.00  0.78           C  
ATOM   1129  CD  LYS A  75      13.280  16.214   6.654  1.00  0.78           C  
ATOM   1130  CE  LYS A  75      14.260  16.962   7.542  1.00  0.78           C  
ATOM   1131  NZ  LYS A  75      15.586  17.124   6.865  1.00  0.78           N  
ATOM   1132  H   LYS A  75      14.478  12.935   3.671  1.00  0.78           H  
ATOM   1133  HA  LYS A  75      13.022  12.010   6.122  1.00  0.78           H  
ATOM   1134 1HB  LYS A  75      12.744  14.623   4.572  1.00  0.78           H  
ATOM   1135 2HB  LYS A  75      11.722  14.140   5.919  1.00  0.78           H  
ATOM   1136 1HG  LYS A  75      13.688  14.239   7.427  1.00  0.78           H  
ATOM   1137 2HG  LYS A  75      14.699  14.719   6.050  1.00  0.78           H  
ATOM   1138 1HD  LYS A  75      13.257  16.705   5.675  1.00  0.78           H  
ATOM   1139 2HD  LYS A  75      12.285  16.269   7.093  1.00  0.78           H  
ATOM   1140 1HE  LYS A  75      13.858  17.948   7.772  1.00  0.78           H  
ATOM   1141 2HE  LYS A  75      14.402  16.412   8.471  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  75      16.227  17.618   7.450  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  75      15.972  16.218   6.636  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  75      15.473  17.637   5.976  1.00  0.78           H  
ATOM   1145  N   ASN A  76      12.386  11.508   3.141  1.00  0.74           N  
ATOM   1146  CA  ASN A  76      11.493  11.015   2.095  1.00  0.74           C  
ATOM   1147  C   ASN A  76      10.466  12.079   1.728  1.00  0.74           C  
ATOM   1148  O   ASN A  76       9.275  11.775   1.579  1.00  0.74           O  
ATOM   1149  CB  ASN A  76      10.810   9.728   2.506  1.00  0.74           C  
ATOM   1150  CG  ASN A  76      11.759   8.582   2.675  1.00  0.74           C  
ATOM   1151  OD1 ASN A  76      12.747   8.459   1.938  1.00  0.74           O  
ATOM   1152  ND2 ASN A  76      11.476   7.727   3.627  1.00  0.74           N  
ATOM   1153  H   ASN A  76      13.382  11.402   3.015  1.00  0.74           H  
ATOM   1154  HA  ASN A  76      12.090  10.819   1.208  1.00  0.74           H  
ATOM   1155 1HB  ASN A  76      10.259   9.876   3.436  1.00  0.74           H  
ATOM   1156 2HB  ASN A  76      10.084   9.458   1.744  1.00  0.74           H  
ATOM   1157 1HD2 ASN A  76      12.065   6.934   3.780  1.00  0.74           H  
ATOM   1158 2HD2 ASN A  76      10.664   7.861   4.199  1.00  0.74           H  
ATOM   1159  N   THR A  77      10.911  13.335   1.613  1.00  0.70           N  
ATOM   1160  CA  THR A  77       9.959  14.403   1.362  1.00  0.70           C  
ATOM   1161  C   THR A  77      10.270  15.301   0.163  1.00  0.70           C  
ATOM   1162  O   THR A  77      11.399  15.742  -0.076  1.00  0.70           O  
ATOM   1163  CB  THR A  77       9.765  15.258   2.635  1.00  0.70           C  
ATOM   1164  OG1 THR A  77       9.311  14.414   3.731  1.00  0.70           O  
ATOM   1165  CG2 THR A  77       8.681  16.322   2.399  1.00  0.70           C  
ATOM   1166  H   THR A  77      11.909  13.533   1.716  1.00  0.70           H  
ATOM   1167  HA  THR A  77       8.999  13.940   1.152  1.00  0.70           H  
ATOM   1168  HB  THR A  77      10.707  15.735   2.909  1.00  0.70           H  
ATOM   1169  HG1 THR A  77       9.936  13.672   3.909  1.00  0.70           H  
ATOM   1170 1HG2 THR A  77       8.547  16.895   3.311  1.00  0.70           H  
ATOM   1171 2HG2 THR A  77       8.966  16.989   1.600  1.00  0.70           H  
ATOM   1172 3HG2 THR A  77       7.747  15.837   2.142  1.00  0.70           H  
ATOM   1173  N   LEU A  78       9.216  15.559  -0.591  1.00  0.66           N  
ATOM   1174  CA  LEU A  78       9.175  16.431  -1.753  1.00  0.66           C  
ATOM   1175  C   LEU A  78       8.459  17.734  -1.411  1.00  0.66           C  
ATOM   1176  O   LEU A  78       7.389  17.727  -0.797  1.00  0.66           O  
ATOM   1177  CB  LEU A  78       8.437  15.719  -2.864  1.00  0.66           C  
ATOM   1178  CG  LEU A  78       8.122  16.464  -4.084  1.00  0.66           C  
ATOM   1179  CD1 LEU A  78       9.321  16.709  -4.850  1.00  0.66           C  
ATOM   1180  CD2 LEU A  78       7.110  15.694  -4.813  1.00  0.66           C  
ATOM   1181  H   LEU A  78       8.337  15.119  -0.313  1.00  0.66           H  
ATOM   1182  HA  LEU A  78      10.191  16.661  -2.066  1.00  0.66           H  
ATOM   1183 1HB  LEU A  78       9.056  14.885  -3.180  1.00  0.66           H  
ATOM   1184 2HB  LEU A  78       7.539  15.301  -2.471  1.00  0.66           H  
ATOM   1185  HG  LEU A  78       7.729  17.422  -3.822  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  78       9.068  17.263  -5.748  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  78      10.011  17.280  -4.256  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  78       9.755  15.760  -5.118  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  78       6.819  16.176  -5.740  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  78       7.502  14.757  -5.006  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  78       6.262  15.605  -4.176  1.00  0.66           H  
ATOM   1192  N   TYR A  79       9.042  18.856  -1.783  1.00  0.62           N  
ATOM   1193  CA  TYR A  79       8.418  20.129  -1.473  1.00  0.62           C  
ATOM   1194  C   TYR A  79       8.154  20.948  -2.719  1.00  0.62           C  
ATOM   1195  O   TYR A  79       8.906  20.894  -3.698  1.00  0.62           O  
ATOM   1196  CB  TYR A  79       9.319  20.957  -0.568  1.00  0.62           C  
ATOM   1197  CG  TYR A  79       9.673  20.317   0.740  1.00  0.62           C  
ATOM   1198  CD1 TYR A  79      10.775  19.455   0.803  1.00  0.62           C  
ATOM   1199  CD2 TYR A  79       8.935  20.591   1.871  1.00  0.62           C  
ATOM   1200  CE1 TYR A  79      11.131  18.882   2.006  1.00  0.62           C  
ATOM   1201  CE2 TYR A  79       9.287  20.019   3.074  1.00  0.62           C  
ATOM   1202  CZ  TYR A  79      10.381  19.171   3.148  1.00  0.62           C  
ATOM   1203  OH  TYR A  79      10.724  18.607   4.356  1.00  0.62           O  
ATOM   1204  H   TYR A  79       9.930  18.824  -2.277  1.00  0.62           H  
ATOM   1205  HA  TYR A  79       7.462  19.954  -0.983  1.00  0.62           H  
ATOM   1206 1HB  TYR A  79      10.247  21.174  -1.096  1.00  0.62           H  
ATOM   1207 2HB  TYR A  79       8.834  21.912  -0.358  1.00  0.62           H  
ATOM   1208  HD1 TYR A  79      11.357  19.241  -0.101  1.00  0.62           H  
ATOM   1209  HD2 TYR A  79       8.077  21.262   1.811  1.00  0.62           H  
ATOM   1210  HE1 TYR A  79      11.989  18.211   2.058  1.00  0.62           H  
ATOM   1211  HE2 TYR A  79       8.705  20.235   3.969  1.00  0.62           H  
ATOM   1212  HH  TYR A  79      10.098  18.892   5.027  1.00  0.62           H  
ATOM   1213  N   LEU A  80       7.118  21.774  -2.648  1.00  0.60           N  
ATOM   1214  CA  LEU A  80       6.846  22.737  -3.706  1.00  0.60           C  
ATOM   1215  C   LEU A  80       6.578  24.096  -3.077  1.00  0.60           C  
ATOM   1216  O   LEU A  80       5.740  24.231  -2.185  1.00  0.60           O  
ATOM   1217  CB  LEU A  80       5.662  22.277  -4.576  1.00  0.60           C  
ATOM   1218  CG  LEU A  80       5.358  23.124  -5.777  1.00  0.60           C  
ATOM   1219  CD1 LEU A  80       4.754  22.308  -6.837  1.00  0.60           C  
ATOM   1220  CD2 LEU A  80       4.419  24.159  -5.417  1.00  0.60           C  
ATOM   1221  H   LEU A  80       6.518  21.735  -1.822  1.00  0.60           H  
ATOM   1222  HA  LEU A  80       7.724  22.826  -4.343  1.00  0.60           H  
ATOM   1223 1HB  LEU A  80       5.894  21.315  -4.944  1.00  0.60           H  
ATOM   1224 2HB  LEU A  80       4.772  22.212  -3.969  1.00  0.60           H  
ATOM   1225  HG  LEU A  80       6.281  23.565  -6.151  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  80       4.551  22.937  -7.678  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  80       5.446  21.547  -7.123  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  80       3.829  21.861  -6.476  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  80       4.218  24.741  -6.303  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  80       3.502  23.725  -5.059  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  80       4.849  24.780  -4.644  1.00  0.60           H  
ATOM   1232  N   GLN A  81       7.302  25.106  -3.537  1.00  0.58           N  
ATOM   1233  CA  GLN A  81       7.170  26.453  -3.001  1.00  0.58           C  
ATOM   1234  C   GLN A  81       6.661  27.398  -4.079  1.00  0.58           C  
ATOM   1235  O   GLN A  81       7.285  27.525  -5.135  1.00  0.58           O  
ATOM   1236  CB  GLN A  81       8.525  26.931  -2.478  1.00  0.58           C  
ATOM   1237  CG  GLN A  81       8.550  28.345  -1.907  1.00  0.58           C  
ATOM   1238  CD  GLN A  81       7.847  28.440  -0.551  1.00  0.58           C  
ATOM   1239  OE1 GLN A  81       8.275  27.762   0.400  1.00  0.58           O  
ATOM   1240  NE2 GLN A  81       6.819  29.264  -0.442  1.00  0.58           N  
ATOM   1241  H   GLN A  81       7.992  24.927  -4.265  1.00  0.58           H  
ATOM   1242  HA  GLN A  81       6.448  26.449  -2.186  1.00  0.58           H  
ATOM   1243 1HB  GLN A  81       8.862  26.254  -1.694  1.00  0.58           H  
ATOM   1244 2HB  GLN A  81       9.257  26.881  -3.285  1.00  0.58           H  
ATOM   1245 1HG  GLN A  81       9.585  28.657  -1.778  1.00  0.58           H  
ATOM   1246 2HG  GLN A  81       8.039  29.019  -2.603  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  81       6.340  29.358   0.427  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  81       6.513  29.791  -1.241  1.00  0.58           H  
ATOM   1249  N   MET A  82       5.507  28.022  -3.838  1.00  0.58           N  
ATOM   1250  CA  MET A  82       4.924  28.929  -4.821  1.00  0.58           C  
ATOM   1251  C   MET A  82       4.991  30.366  -4.338  1.00  0.58           C  
ATOM   1252  O   MET A  82       4.492  30.682  -3.253  1.00  0.58           O  
ATOM   1253  CB  MET A  82       3.461  28.598  -5.050  1.00  0.58           C  
ATOM   1254  CG  MET A  82       3.196  27.194  -5.447  1.00  0.58           C  
ATOM   1255  SD  MET A  82       1.465  26.770  -5.780  1.00  0.58           S  
ATOM   1256  CE  MET A  82       0.757  26.612  -4.151  1.00  0.58           C  
ATOM   1257  H   MET A  82       5.039  27.876  -2.947  1.00  0.58           H  
ATOM   1258  HA  MET A  82       5.484  28.861  -5.752  1.00  0.58           H  
ATOM   1259 1HB  MET A  82       2.890  28.816  -4.150  1.00  0.58           H  
ATOM   1260 2HB  MET A  82       3.099  29.237  -5.848  1.00  0.58           H  
ATOM   1261 1HG  MET A  82       3.781  26.937  -6.296  1.00  0.58           H  
ATOM   1262 2HG  MET A  82       3.513  26.596  -4.608  1.00  0.58           H  
ATOM   1263 1HE  MET A  82      -0.288  26.356  -4.248  1.00  0.58           H  
ATOM   1264 2HE  MET A  82       1.278  25.832  -3.596  1.00  0.58           H  
ATOM   1265 3HE  MET A  82       0.849  27.554  -3.632  1.00  0.58           H  
ATOM   1266  N   ASN A  83       5.575  31.244  -5.149  1.00  0.58           N  
ATOM   1267  CA  ASN A  83       5.667  32.661  -4.823  1.00  0.58           C  
ATOM   1268  C   ASN A  83       4.744  33.490  -5.712  1.00  0.58           C  
ATOM   1269  O   ASN A  83       4.442  33.088  -6.834  1.00  0.58           O  
ATOM   1270  CB  ASN A  83       7.110  33.119  -4.935  1.00  0.58           C  
ATOM   1271  CG  ASN A  83       8.009  32.499  -3.876  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83       7.686  32.478  -2.667  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83       9.133  31.980  -4.319  1.00  0.58           N  
ATOM   1274  H   ASN A  83       6.003  30.921  -6.017  1.00  0.58           H  
ATOM   1275  HA  ASN A  83       5.330  32.805  -3.802  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83       7.494  32.852  -5.924  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83       7.153  34.205  -4.849  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83       9.774  31.549  -3.685  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83       9.348  32.010  -5.299  1.00  0.58           H  
ATOM   1280  N   SER A  84       4.325  34.657  -5.218  1.00  0.59           N  
ATOM   1281  CA  SER A  84       3.494  35.594  -5.979  1.00  0.59           C  
ATOM   1282  C   SER A  84       2.234  34.945  -6.555  1.00  0.59           C  
ATOM   1283  O   SER A  84       1.937  35.086  -7.745  1.00  0.59           O  
ATOM   1284  CB  SER A  84       4.306  36.218  -7.091  1.00  0.59           C  
ATOM   1285  OG  SER A  84       5.401  36.924  -6.573  1.00  0.59           O  
ATOM   1286  H   SER A  84       4.582  34.906  -4.271  1.00  0.59           H  
ATOM   1287  HA  SER A  84       3.183  36.386  -5.298  1.00  0.59           H  
ATOM   1288 1HB  SER A  84       4.655  35.449  -7.775  1.00  0.59           H  
ATOM   1289 2HB  SER A  84       3.673  36.894  -7.660  1.00  0.59           H  
ATOM   1290  HG  SER A  84       5.032  37.587  -5.980  1.00  0.59           H  
ATOM   1291  N   LEU A  85       1.494  34.248  -5.700  1.00  0.60           N  
ATOM   1292  CA  LEU A  85       0.280  33.525  -6.089  1.00  0.60           C  
ATOM   1293  C   LEU A  85      -0.835  34.384  -6.667  1.00  0.60           C  
ATOM   1294  O   LEU A  85      -1.082  35.500  -6.209  1.00  0.60           O  
ATOM   1295  CB  LEU A  85      -0.213  32.726  -4.885  1.00  0.60           C  
ATOM   1296  CG  LEU A  85       0.647  31.518  -4.578  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85       0.291  30.924  -3.289  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85       0.379  30.507  -5.660  1.00  0.60           C  
ATOM   1299  H   LEU A  85       1.807  34.214  -4.724  1.00  0.60           H  
ATOM   1300  HA  LEU A  85       0.563  32.808  -6.862  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85      -0.214  33.374  -4.005  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85      -1.229  32.393  -5.076  1.00  0.60           H  
ATOM   1303  HG  LEU A  85       1.707  31.803  -4.553  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85       0.913  30.056  -3.116  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85       0.455  31.655  -2.495  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85      -0.746  30.629  -3.326  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85       0.945  29.635  -5.481  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85      -0.679  30.247  -5.656  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85       0.644  30.925  -6.634  1.00  0.60           H  
ATOM   1310  N   ARG A  86      -1.515  33.863  -7.689  1.00  0.61           N  
ATOM   1311  CA  ARG A  86      -2.632  34.562  -8.326  1.00  0.61           C  
ATOM   1312  C   ARG A  86      -3.943  33.875  -7.981  1.00  0.61           C  
ATOM   1313  O   ARG A  86      -3.956  32.705  -7.615  1.00  0.61           O  
ATOM   1314  CB  ARG A  86      -2.458  34.592  -9.842  1.00  0.61           C  
ATOM   1315  CG  ARG A  86      -1.256  35.363 -10.339  1.00  0.61           C  
ATOM   1316  CD  ARG A  86      -1.094  35.234 -11.820  1.00  0.61           C  
ATOM   1317  NE  ARG A  86      -2.194  35.846 -12.572  1.00  0.61           N  
ATOM   1318  CZ  ARG A  86      -2.268  37.155 -12.888  1.00  0.61           C  
ATOM   1319  NH1 ARG A  86      -1.323  37.989 -12.497  1.00  0.61           N  
ATOM   1320  NH2 ARG A  86      -3.291  37.598 -13.595  1.00  0.61           N  
ATOM   1321  H   ARG A  86      -1.256  32.939  -8.067  1.00  0.61           H  
ATOM   1322  HA  ARG A  86      -2.664  35.587  -7.955  1.00  0.61           H  
ATOM   1323 1HB  ARG A  86      -2.358  33.566 -10.209  1.00  0.61           H  
ATOM   1324 2HB  ARG A  86      -3.345  35.018 -10.309  1.00  0.61           H  
ATOM   1325 1HG  ARG A  86      -1.372  36.417 -10.094  1.00  0.61           H  
ATOM   1326 2HG  ARG A  86      -0.353  34.977  -9.857  1.00  0.61           H  
ATOM   1327 1HD  ARG A  86      -0.165  35.712 -12.123  1.00  0.61           H  
ATOM   1328 2HD  ARG A  86      -1.055  34.174 -12.080  1.00  0.61           H  
ATOM   1329  HE  ARG A  86      -2.958  35.233 -12.918  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  86      -0.541  37.648 -11.956  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  86      -1.383  38.968 -12.737  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  86      -4.011  36.943 -13.901  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  86      -3.355  38.573 -13.838  1.00  0.61           H  
ATOM   1334  N   ALA A  87      -5.069  34.561  -8.149  1.00  0.62           N  
ATOM   1335  CA  ALA A  87      -6.373  33.937  -7.872  1.00  0.62           C  
ATOM   1336  C   ALA A  87      -6.558  32.662  -8.708  1.00  0.62           C  
ATOM   1337  O   ALA A  87      -7.160  31.674  -8.264  1.00  0.62           O  
ATOM   1338  CB  ALA A  87      -7.487  34.917  -8.163  1.00  0.62           C  
ATOM   1339  H   ALA A  87      -5.031  35.524  -8.451  1.00  0.62           H  
ATOM   1340  HA  ALA A  87      -6.416  33.676  -6.822  1.00  0.62           H  
ATOM   1341 1HB  ALA A  87      -8.445  34.450  -7.931  1.00  0.62           H  
ATOM   1342 2HB  ALA A  87      -7.358  35.808  -7.548  1.00  0.62           H  
ATOM   1343 3HB  ALA A  87      -7.464  35.194  -9.217  1.00  0.62           H  
ATOM   1344  N   GLU A  88      -5.966  32.684  -9.902  1.00  0.62           N  
ATOM   1345  CA  GLU A  88      -5.991  31.627 -10.908  1.00  0.62           C  
ATOM   1346  C   GLU A  88      -5.290  30.348 -10.441  1.00  0.62           C  
ATOM   1347  O   GLU A  88      -5.467  29.288 -11.041  1.00  0.62           O  
ATOM   1348  CB  GLU A  88      -5.325  32.122 -12.195  1.00  0.62           C  
ATOM   1349  CG  GLU A  88      -6.085  33.242 -12.900  1.00  0.62           C  
ATOM   1350  CD  GLU A  88      -5.413  33.731 -14.170  1.00  0.62           C  
ATOM   1351  OE1 GLU A  88      -4.369  34.360 -14.095  1.00  0.62           O  
ATOM   1352  OE2 GLU A  88      -5.950  33.474 -15.223  1.00  0.62           O  
ATOM   1353  H   GLU A  88      -5.475  33.530 -10.143  1.00  0.62           H  
ATOM   1354  HA  GLU A  88      -7.032  31.384 -11.120  1.00  0.62           H  
ATOM   1355 1HB  GLU A  88      -4.322  32.488 -11.963  1.00  0.62           H  
ATOM   1356 2HB  GLU A  88      -5.218  31.291 -12.892  1.00  0.62           H  
ATOM   1357 1HG  GLU A  88      -7.085  32.885 -13.146  1.00  0.62           H  
ATOM   1358 2HG  GLU A  88      -6.189  34.077 -12.207  1.00  0.62           H  
ATOM   1359  N   ASP A  89      -4.475  30.449  -9.390  1.00  0.61           N  
ATOM   1360  CA  ASP A  89      -3.724  29.313  -8.887  1.00  0.61           C  
ATOM   1361  C   ASP A  89      -4.528  28.500  -7.860  1.00  0.61           C  
ATOM   1362  O   ASP A  89      -4.025  27.494  -7.333  1.00  0.61           O  
ATOM   1363  CB  ASP A  89      -2.382  29.797  -8.308  1.00  0.61           C  
ATOM   1364  CG  ASP A  89      -1.414  30.354  -9.423  1.00  0.61           C  
ATOM   1365  OD1 ASP A  89      -1.219  29.684 -10.439  1.00  0.61           O  
ATOM   1366  OD2 ASP A  89      -0.912  31.468  -9.264  1.00  0.61           O  
ATOM   1367  H   ASP A  89      -4.380  31.336  -8.901  1.00  0.61           H  
ATOM   1368  HA  ASP A  89      -3.511  28.658  -9.727  1.00  0.61           H  
ATOM   1369 1HB  ASP A  89      -2.569  30.585  -7.578  1.00  0.61           H  
ATOM   1370 2HB  ASP A  89      -1.889  28.979  -7.784  1.00  0.61           H  
ATOM   1371  N   THR A  90      -5.780  28.923  -7.577  1.00  0.60           N  
ATOM   1372  CA  THR A  90      -6.651  28.148  -6.693  1.00  0.60           C  
ATOM   1373  C   THR A  90      -6.880  26.780  -7.326  1.00  0.60           C  
ATOM   1374  O   THR A  90      -7.316  26.689  -8.476  1.00  0.60           O  
ATOM   1375  CB  THR A  90      -8.018  28.834  -6.509  1.00  0.60           C  
ATOM   1376  OG1 THR A  90      -7.846  30.147  -5.920  1.00  0.60           O  
ATOM   1377  CG2 THR A  90      -8.997  27.960  -5.702  1.00  0.60           C  
ATOM   1378  H   THR A  90      -6.149  29.782  -7.994  1.00  0.60           H  
ATOM   1379  HA  THR A  90      -6.163  28.017  -5.728  1.00  0.60           H  
ATOM   1380  HB  THR A  90      -8.454  28.982  -7.496  1.00  0.60           H  
ATOM   1381  HG1 THR A  90      -7.560  30.770  -6.640  1.00  0.60           H  
ATOM   1382 1HG2 THR A  90      -9.956  28.470  -5.632  1.00  0.60           H  
ATOM   1383 2HG2 THR A  90      -9.131  27.009  -6.216  1.00  0.60           H  
ATOM   1384 3HG2 THR A  90      -8.635  27.765  -4.731  1.00  0.60           H  
ATOM   1385  N   ALA A  91      -6.586  25.720  -6.585  1.00  0.58           N  
ATOM   1386  CA  ALA A  91      -6.697  24.368  -7.127  1.00  0.58           C  
ATOM   1387  C   ALA A  91      -6.384  23.310  -6.095  1.00  0.58           C  
ATOM   1388  O   ALA A  91      -5.840  23.610  -5.027  1.00  0.58           O  
ATOM   1389  CB  ALA A  91      -5.758  24.177  -8.289  1.00  0.58           C  
ATOM   1390  H   ALA A  91      -6.294  25.876  -5.621  1.00  0.58           H  
ATOM   1391  HA  ALA A  91      -7.724  24.219  -7.458  1.00  0.58           H  
ATOM   1392 1HB  ALA A  91      -5.872  23.171  -8.665  1.00  0.58           H  
ATOM   1393 2HB  ALA A  91      -5.945  24.875  -9.093  1.00  0.58           H  
ATOM   1394 3HB  ALA A  91      -4.765  24.321  -7.916  1.00  0.58           H  
ATOM   1395  N   THR A  92      -6.653  22.056  -6.440  1.00  0.58           N  
ATOM   1396  CA  THR A  92      -6.132  20.985  -5.610  1.00  0.58           C  
ATOM   1397  C   THR A  92      -4.797  20.535  -6.217  1.00  0.58           C  
ATOM   1398  O   THR A  92      -4.699  20.275  -7.419  1.00  0.58           O  
ATOM   1399  CB  THR A  92      -7.090  19.792  -5.512  1.00  0.58           C  
ATOM   1400  OG1 THR A  92      -8.345  20.223  -4.962  1.00  0.58           O  
ATOM   1401  CG2 THR A  92      -6.471  18.751  -4.549  1.00  0.58           C  
ATOM   1402  H   THR A  92      -7.160  21.838  -7.300  1.00  0.58           H  
ATOM   1403  HA  THR A  92      -5.940  21.359  -4.609  1.00  0.58           H  
ATOM   1404  HB  THR A  92      -7.251  19.352  -6.499  1.00  0.58           H  
ATOM   1405  HG1 THR A  92      -8.959  19.485  -4.959  1.00  0.58           H  
ATOM   1406 1HG2 THR A  92      -7.140  17.901  -4.449  1.00  0.58           H  
ATOM   1407 2HG2 THR A  92      -5.511  18.407  -4.931  1.00  0.58           H  
ATOM   1408 3HG2 THR A  92      -6.320  19.206  -3.573  1.00  0.58           H  
ATOM   1409  N   TYR A  93      -3.758  20.486  -5.405  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      -2.444  20.074  -5.877  1.00  0.58           C  
ATOM   1411  C   TYR A  93      -2.183  18.664  -5.442  1.00  0.58           C  
ATOM   1412  O   TYR A  93      -2.552  18.285  -4.335  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      -1.389  21.016  -5.324  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      -1.432  22.406  -5.970  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93      -2.439  23.299  -5.631  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      -0.438  22.797  -6.868  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93      -2.481  24.551  -6.215  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      -0.477  24.062  -7.428  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93      -1.520  24.937  -7.103  1.00  0.58           C  
ATOM   1420  OH  TYR A  93      -1.614  26.205  -7.690  1.00  0.58           O  
ATOM   1421  H   TYR A  93      -3.889  20.730  -4.426  1.00  0.58           H  
ATOM   1422  HA  TYR A  93      -2.421  20.102  -6.963  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      -1.540  21.132  -4.247  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      -0.400  20.589  -5.484  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93      -3.217  23.006  -4.922  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93       0.366  22.105  -7.128  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93      -3.282  25.240  -5.982  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93       0.296  24.368  -8.136  1.00  0.58           H  
ATOM   1429  HH  TYR A  93      -2.479  26.630  -7.432  1.00  0.58           H  
ATOM   1430  N   TYR A  94      -1.543  17.882  -6.291  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      -1.253  16.513  -5.910  1.00  0.61           C  
ATOM   1432  C   TYR A  94       0.195  16.187  -6.144  1.00  0.61           C  
ATOM   1433  O   TYR A  94       0.834  16.675  -7.075  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      -2.083  15.508  -6.715  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      -3.562  15.698  -6.662  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      -4.163  16.610  -7.536  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      -4.330  14.953  -5.795  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      -5.525  16.773  -7.522  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      -5.695  15.115  -5.780  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      -6.296  16.017  -6.637  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      -7.663  16.166  -6.614  1.00  0.61           O  
ATOM   1442  H   TYR A  94      -1.264  18.249  -7.199  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      -1.450  16.382  -4.849  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      -1.785  15.506  -7.713  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      -1.870  14.506  -6.332  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      -3.552  17.196  -8.228  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      -3.857  14.232  -5.120  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      -5.994  17.484  -8.197  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      -6.303  14.526  -5.090  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      -8.037  15.574  -5.956  1.00  0.61           H  
ATOM   1451  N   CYS A  95       0.682  15.307  -5.313  1.00  0.66           N  
ATOM   1452  CA  CYS A  95       2.000  14.735  -5.435  1.00  0.66           C  
ATOM   1453  C   CYS A  95       1.890  13.389  -6.084  1.00  0.66           C  
ATOM   1454  O   CYS A  95       0.993  12.598  -5.764  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       2.624  14.600  -4.094  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       4.169  13.837  -4.020  1.00  0.66           S  
ATOM   1457  H   CYS A  95       0.096  14.991  -4.548  1.00  0.66           H  
ATOM   1458  HA  CYS A  95       2.622  15.384  -6.055  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       2.705  15.589  -3.682  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       1.958  14.032  -3.465  1.00  0.66           H  
ATOM   1461  N   ALA A  96       2.769  13.126  -7.023  1.00  0.75           N  
ATOM   1462  CA  ALA A  96       2.719  11.843  -7.666  1.00  0.75           C  
ATOM   1463  C   ALA A  96       4.099  11.278  -7.915  1.00  0.75           C  
ATOM   1464  O   ALA A  96       5.087  11.996  -8.098  1.00  0.75           O  
ATOM   1465  CB  ALA A  96       1.952  11.952  -8.974  1.00  0.75           C  
ATOM   1466  H   ALA A  96       3.457  13.826  -7.291  1.00  0.75           H  
ATOM   1467  HA  ALA A  96       2.202  11.165  -7.001  1.00  0.75           H  
ATOM   1468 1HB  ALA A  96       1.881  10.963  -9.425  1.00  0.75           H  
ATOM   1469 2HB  ALA A  96       0.952  12.326  -8.774  1.00  0.75           H  
ATOM   1470 3HB  ALA A  96       2.465  12.634  -9.651  1.00  0.75           H  
ATOM   1471  N   ARG A  97       4.159   9.962  -7.927  1.00  0.89           N  
ATOM   1472  CA  ARG A  97       5.385   9.258  -8.225  1.00  0.89           C  
ATOM   1473  C   ARG A  97       5.342   8.806  -9.665  1.00  0.89           C  
ATOM   1474  O   ARG A  97       4.307   8.296 -10.135  1.00  0.89           O  
ATOM   1475  CB  ARG A  97       5.556   8.064  -7.313  1.00  0.89           C  
ATOM   1476  CG  ARG A  97       6.849   7.331  -7.458  1.00  0.89           C  
ATOM   1477  CD  ARG A  97       6.910   6.157  -6.574  1.00  0.89           C  
ATOM   1478  NE  ARG A  97       6.079   5.053  -7.020  1.00  0.89           N  
ATOM   1479  CZ  ARG A  97       6.228   3.805  -6.558  1.00  0.89           C  
ATOM   1480  NH1 ARG A  97       7.164   3.565  -5.699  1.00  0.89           N  
ATOM   1481  NH2 ARG A  97       5.461   2.826  -6.969  1.00  0.89           N  
ATOM   1482  H   ARG A  97       3.304   9.441  -7.743  1.00  0.89           H  
ATOM   1483  HA  ARG A  97       6.233   9.931  -8.093  1.00  0.89           H  
ATOM   1484 1HB  ARG A  97       5.487   8.389  -6.277  1.00  0.89           H  
ATOM   1485 2HB  ARG A  97       4.747   7.353  -7.489  1.00  0.89           H  
ATOM   1486 1HG  ARG A  97       6.974   6.984  -8.483  1.00  0.89           H  
ATOM   1487 2HG  ARG A  97       7.669   8.001  -7.203  1.00  0.89           H  
ATOM   1488 1HD  ARG A  97       7.917   5.807  -6.459  1.00  0.89           H  
ATOM   1489 2HD  ARG A  97       6.530   6.458  -5.616  1.00  0.89           H  
ATOM   1490  HE  ARG A  97       5.346   5.229  -7.697  1.00  0.89           H  
ATOM   1491 1HH1 ARG A  97       7.764   4.333  -5.415  1.00  0.89           H  
ATOM   1492 2HH1 ARG A  97       7.308   2.623  -5.364  1.00  0.89           H  
ATOM   1493 1HH2 ARG A  97       4.727   2.985  -7.665  1.00  0.89           H  
ATOM   1494 2HH2 ARG A  97       5.595   1.895  -6.620  1.00  0.89           H  
ATOM   1495  N   VAL A  98       6.471   8.972 -10.349  1.00  1.08           N  
ATOM   1496  CA  VAL A  98       6.579   8.616 -11.752  1.00  1.08           C  
ATOM   1497  C   VAL A  98       7.736   7.637 -11.962  1.00  1.08           C  
ATOM   1498  O   VAL A  98       8.786   7.696 -11.294  1.00  1.08           O  
ATOM   1499  CB  VAL A  98       6.773   9.904 -12.603  1.00  1.08           C  
ATOM   1500  CG1 VAL A  98       7.983  10.514 -12.273  1.00  1.08           C  
ATOM   1501  CG2 VAL A  98       6.722   9.622 -14.049  1.00  1.08           C  
ATOM   1502  H   VAL A  98       7.280   9.394  -9.886  1.00  1.08           H  
ATOM   1503  HA  VAL A  98       5.664   8.124 -12.064  1.00  1.08           H  
ATOM   1504  HB  VAL A  98       6.013  10.612 -12.345  1.00  1.08           H  
ATOM   1505 1HG1 VAL A  98       8.117  11.433 -12.844  1.00  1.08           H  
ATOM   1506 2HG1 VAL A  98       7.985  10.737 -11.231  1.00  1.08           H  
ATOM   1507 3HG1 VAL A  98       8.747   9.800 -12.526  1.00  1.08           H  
ATOM   1508 1HG2 VAL A  98       6.850  10.549 -14.603  1.00  1.08           H  
ATOM   1509 2HG2 VAL A  98       7.511   8.928 -14.330  1.00  1.08           H  
ATOM   1510 3HG2 VAL A  98       5.773   9.209 -14.285  1.00  1.08           H  
ATOM   1511  N   GLU A  99       7.507   6.696 -12.868  1.00  1.29           N  
ATOM   1512  CA  GLU A  99       8.500   5.695 -13.197  1.00  1.29           C  
ATOM   1513  C   GLU A  99       9.571   6.313 -14.084  1.00  1.29           C  
ATOM   1514  O   GLU A  99       9.288   6.878 -15.148  1.00  1.29           O  
ATOM   1515  CB  GLU A  99       7.827   4.498 -13.867  1.00  1.29           C  
ATOM   1516  CG  GLU A  99       8.757   3.338 -14.218  1.00  1.29           C  
ATOM   1517  CD  GLU A  99       8.028   2.169 -14.856  1.00  1.29           C  
ATOM   1518  OE1 GLU A  99       7.474   2.342 -15.930  1.00  1.29           O  
ATOM   1519  OE2 GLU A  99       8.023   1.108 -14.274  1.00  1.29           O  
ATOM   1520  H   GLU A  99       6.616   6.702 -13.368  1.00  1.29           H  
ATOM   1521  HA  GLU A  99       8.972   5.355 -12.275  1.00  1.29           H  
ATOM   1522 1HB  GLU A  99       7.046   4.112 -13.210  1.00  1.29           H  
ATOM   1523 2HB  GLU A  99       7.337   4.833 -14.780  1.00  1.29           H  
ATOM   1524 1HG  GLU A  99       9.518   3.700 -14.916  1.00  1.29           H  
ATOM   1525 2HG  GLU A  99       9.264   3.003 -13.315  1.00  1.29           H  
ATOM   1526  N   SER A 100      10.816   6.187 -13.648  1.00  1.48           N  
ATOM   1527  CA  SER A 100      11.922   6.793 -14.368  1.00  1.48           C  
ATOM   1528  C   SER A 100      11.990   6.248 -15.788  1.00  1.48           C  
ATOM   1529  O   SER A 100      11.710   5.074 -16.041  1.00  1.48           O  
ATOM   1530  CB  SER A 100      13.229   6.551 -13.632  1.00  1.48           C  
ATOM   1531  OG  SER A 100      14.307   7.119 -14.326  1.00  1.48           O  
ATOM   1532  H   SER A 100      10.994   5.700 -12.780  1.00  1.48           H  
ATOM   1533  HA  SER A 100      11.749   7.869 -14.423  1.00  1.48           H  
ATOM   1534 1HB  SER A 100      13.170   6.983 -12.631  1.00  1.48           H  
ATOM   1535 2HB  SER A 100      13.390   5.481 -13.520  1.00  1.48           H  
ATOM   1536  HG  SER A 100      14.180   8.096 -14.248  1.00  1.48           H  
ATOM   1537  N   GLY A 101      12.315   7.111 -16.737  1.00  1.57           N  
ATOM   1538  CA  GLY A 101      12.470   6.701 -18.130  1.00  1.57           C  
ATOM   1539  C   GLY A 101      11.153   6.631 -18.905  1.00  1.57           C  
ATOM   1540  O   GLY A 101      10.968   7.367 -19.875  1.00  1.57           O  
ATOM   1541  H   GLY A 101      12.501   8.071 -16.473  1.00  1.57           H  
ATOM   1542 1HA  GLY A 101      13.144   7.396 -18.630  1.00  1.57           H  
ATOM   1543 2HA  GLY A 101      12.954   5.725 -18.159  1.00  1.57           H  
ATOM   1544  N   SER A 102      10.241   5.739 -18.492  1.00  1.56           N  
ATOM   1545  CA  SER A 102       8.953   5.624 -19.198  1.00  1.56           C  
ATOM   1546  C   SER A 102       8.112   6.882 -19.041  1.00  1.56           C  
ATOM   1547  O   SER A 102       7.359   7.254 -19.941  1.00  1.56           O  
ATOM   1548  CB  SER A 102       8.118   4.473 -18.662  1.00  1.56           C  
ATOM   1549  OG  SER A 102       7.625   4.769 -17.375  1.00  1.56           O  
ATOM   1550  H   SER A 102      10.475   5.168 -17.677  1.00  1.56           H  
ATOM   1551  HA  SER A 102       9.151   5.467 -20.259  1.00  1.56           H  
ATOM   1552 1HB  SER A 102       7.286   4.264 -19.336  1.00  1.56           H  
ATOM   1553 2HB  SER A 102       8.734   3.578 -18.610  1.00  1.56           H  
ATOM   1554  HG  SER A 102       7.522   3.892 -16.915  1.00  1.56           H  
ATOM   1555  N   GLY A 103       8.252   7.550 -17.892  1.00  1.45           N  
ATOM   1556  CA  GLY A 103       7.513   8.767 -17.613  1.00  1.45           C  
ATOM   1557  C   GLY A 103       6.086   8.498 -17.136  1.00  1.45           C  
ATOM   1558  O   GLY A 103       5.302   9.434 -16.960  1.00  1.45           O  
ATOM   1559  H   GLY A 103       8.856   7.184 -17.156  1.00  1.45           H  
ATOM   1560 1HA  GLY A 103       8.048   9.333 -16.851  1.00  1.45           H  
ATOM   1561 2HA  GLY A 103       7.490   9.385 -18.508  1.00  1.45           H  
ATOM   1562  N   TRP A 104       5.717   7.231 -16.952  1.00  1.29           N  
ATOM   1563  CA  TRP A 104       4.345   6.941 -16.550  1.00  1.29           C  
ATOM   1564  C   TRP A 104       4.099   7.246 -15.078  1.00  1.29           C  
ATOM   1565  O   TRP A 104       4.924   6.917 -14.219  1.00  1.29           O  
ATOM   1566  CB  TRP A 104       4.043   5.467 -16.791  1.00  1.29           C  
ATOM   1567  CG  TRP A 104       4.007   5.086 -18.238  1.00  1.29           C  
ATOM   1568  CD1 TRP A 104       4.375   5.856 -19.302  1.00  1.29           C  
ATOM   1569  CD2 TRP A 104       3.587   3.818 -18.789  1.00  1.29           C  
ATOM   1570  NE1 TRP A 104       4.212   5.157 -20.469  1.00  1.29           N  
ATOM   1571  CE2 TRP A 104       3.729   3.908 -20.175  1.00  1.29           C  
ATOM   1572  CE3 TRP A 104       3.106   2.630 -18.224  1.00  1.29           C  
ATOM   1573  CZ2 TRP A 104       3.410   2.852 -21.015  1.00  1.29           C  
ATOM   1574  CZ3 TRP A 104       2.785   1.571 -19.065  1.00  1.29           C  
ATOM   1575  CH2 TRP A 104       2.932   1.681 -20.425  1.00  1.29           C  
ATOM   1576  H   TRP A 104       6.385   6.469 -17.102  1.00  1.29           H  
ATOM   1577  HA  TRP A 104       3.670   7.551 -17.150  1.00  1.29           H  
ATOM   1578 1HB  TRP A 104       4.808   4.860 -16.298  1.00  1.29           H  
ATOM   1579 2HB  TRP A 104       3.082   5.215 -16.339  1.00  1.29           H  
ATOM   1580  HD1 TRP A 104       4.748   6.876 -19.238  1.00  1.29           H  
ATOM   1581  HE1 TRP A 104       4.415   5.507 -21.394  1.00  1.29           H  
ATOM   1582  HE3 TRP A 104       2.989   2.539 -17.143  1.00  1.29           H  
ATOM   1583  HZ2 TRP A 104       3.520   2.918 -22.098  1.00  1.29           H  
ATOM   1584  HZ3 TRP A 104       2.412   0.650 -18.617  1.00  1.29           H  
ATOM   1585  HH2 TRP A 104       2.670   0.831 -21.056  1.00  1.29           H  
ATOM   1586  N   LEU A 105       2.938   7.812 -14.748  1.00  1.13           N  
ATOM   1587  CA  LEU A 105       2.640   7.987 -13.330  1.00  1.13           C  
ATOM   1588  C   LEU A 105       2.206   6.674 -12.732  1.00  1.13           C  
ATOM   1589  O   LEU A 105       1.426   5.939 -13.339  1.00  1.13           O  
ATOM   1590  CB  LEU A 105       1.605   9.089 -13.066  1.00  1.13           C  
ATOM   1591  CG  LEU A 105       2.089  10.501 -13.352  1.00  1.13           C  
ATOM   1592  CD1 LEU A 105       0.987  11.531 -13.116  1.00  1.13           C  
ATOM   1593  CD2 LEU A 105       3.235  10.742 -12.440  1.00  1.13           C  
ATOM   1594  H   LEU A 105       2.279   8.097 -15.459  1.00  1.13           H  
ATOM   1595  HA  LEU A 105       3.550   8.292 -12.823  1.00  1.13           H  
ATOM   1596 1HB  LEU A 105       0.744   8.902 -13.693  1.00  1.13           H  
ATOM   1597 2HB  LEU A 105       1.302   9.040 -12.016  1.00  1.13           H  
ATOM   1598  HG  LEU A 105       2.415  10.577 -14.388  1.00  1.13           H  
ATOM   1599 1HD1 LEU A 105       1.365  12.531 -13.303  1.00  1.13           H  
ATOM   1600 2HD1 LEU A 105       0.156  11.336 -13.783  1.00  1.13           H  
ATOM   1601 3HD1 LEU A 105       0.661  11.464 -12.084  1.00  1.13           H  
ATOM   1602 1HD2 LEU A 105       3.657  11.733 -12.593  1.00  1.13           H  
ATOM   1603 2HD2 LEU A 105       2.915  10.646 -11.417  1.00  1.13           H  
ATOM   1604 3HD2 LEU A 105       3.964   9.992 -12.649  1.00  1.13           H  
ATOM   1605  N   ASP A 106       2.730   6.378 -11.551  1.00  0.99           N  
ATOM   1606  CA  ASP A 106       2.403   5.140 -10.867  1.00  0.99           C  
ATOM   1607  C   ASP A 106       1.534   5.355  -9.634  1.00  0.99           C  
ATOM   1608  O   ASP A 106       0.737   4.488  -9.275  1.00  0.99           O  
ATOM   1609  CB  ASP A 106       3.679   4.402 -10.457  1.00  0.99           C  
ATOM   1610  CG  ASP A 106       3.410   2.934 -10.090  1.00  0.99           C  
ATOM   1611  OD1 ASP A 106       2.923   2.216 -10.931  1.00  0.99           O  
ATOM   1612  OD2 ASP A 106       3.695   2.543  -8.978  1.00  0.99           O  
ATOM   1613  H   ASP A 106       3.373   7.039 -11.120  1.00  0.99           H  
ATOM   1614  HA  ASP A 106       1.850   4.504 -11.557  1.00  0.99           H  
ATOM   1615 1HB  ASP A 106       4.399   4.437 -11.278  1.00  0.99           H  
ATOM   1616 2HB  ASP A 106       4.129   4.910  -9.605  1.00  0.99           H  
ATOM   1617  N   PHE A 107       1.694   6.495  -8.959  1.00  0.88           N  
ATOM   1618  CA  PHE A 107       0.940   6.661  -7.717  1.00  0.88           C  
ATOM   1619  C   PHE A 107       0.671   8.120  -7.388  1.00  0.88           C  
ATOM   1620  O   PHE A 107       1.566   8.956  -7.469  1.00  0.88           O  
ATOM   1621  CB  PHE A 107       1.706   6.042  -6.538  1.00  0.88           C  
ATOM   1622  CG  PHE A 107       0.884   5.889  -5.315  1.00  0.88           C  
ATOM   1623  CD1 PHE A 107       0.216   4.707  -5.079  1.00  0.88           C  
ATOM   1624  CD2 PHE A 107       0.731   6.917  -4.432  1.00  0.88           C  
ATOM   1625  CE1 PHE A 107      -0.572   4.562  -3.964  1.00  0.88           C  
ATOM   1626  CE2 PHE A 107      -0.058   6.790  -3.328  1.00  0.88           C  
ATOM   1627  CZ  PHE A 107      -0.712   5.608  -3.087  1.00  0.88           C  
ATOM   1628  H   PHE A 107       2.359   7.194  -9.287  1.00  0.88           H  
ATOM   1629  HA  PHE A 107      -0.020   6.155  -7.824  1.00  0.88           H  
ATOM   1630 1HB  PHE A 107       2.083   5.056  -6.823  1.00  0.88           H  
ATOM   1631 2HB  PHE A 107       2.563   6.663  -6.292  1.00  0.88           H  
ATOM   1632  HD1 PHE A 107       0.327   3.884  -5.788  1.00  0.88           H  
ATOM   1633  HD2 PHE A 107       1.230   7.845  -4.635  1.00  0.88           H  
ATOM   1634  HE1 PHE A 107      -1.089   3.623  -3.774  1.00  0.88           H  
ATOM   1635  HE2 PHE A 107      -0.180   7.623  -2.655  1.00  0.88           H  
ATOM   1636  HZ  PHE A 107      -1.344   5.497  -2.203  1.00  0.88           H  
ATOM   1637  N   TRP A 108      -0.560   8.415  -6.978  1.00  0.79           N  
ATOM   1638  CA  TRP A 108      -0.952   9.765  -6.565  1.00  0.79           C  
ATOM   1639  C   TRP A 108      -1.327   9.799  -5.100  1.00  0.79           C  
ATOM   1640  O   TRP A 108      -1.952   8.867  -4.591  1.00  0.79           O  
ATOM   1641  CB  TRP A 108      -2.189  10.218  -7.320  1.00  0.79           C  
ATOM   1642  CG  TRP A 108      -2.017  10.483  -8.769  1.00  0.79           C  
ATOM   1643  CD1 TRP A 108      -1.911  11.703  -9.376  1.00  0.79           C  
ATOM   1644  CD2 TRP A 108      -1.910   9.498  -9.817  1.00  0.79           C  
ATOM   1645  NE1 TRP A 108      -1.794  11.543 -10.728  1.00  0.79           N  
ATOM   1646  CE2 TRP A 108      -1.788  10.191 -11.014  1.00  0.79           C  
ATOM   1647  CE3 TRP A 108      -1.915   8.095  -9.831  1.00  0.79           C  
ATOM   1648  CZ2 TRP A 108      -1.688   9.534 -12.224  1.00  0.79           C  
ATOM   1649  CZ3 TRP A 108      -1.794   7.438 -11.043  1.00  0.79           C  
ATOM   1650  CH2 TRP A 108      -1.688   8.138 -12.208  1.00  0.79           C  
ATOM   1651  H   TRP A 108      -1.249   7.676  -6.940  1.00  0.79           H  
ATOM   1652  HA  TRP A 108      -0.127  10.453  -6.737  1.00  0.79           H  
ATOM   1653 1HB  TRP A 108      -2.967   9.466  -7.207  1.00  0.79           H  
ATOM   1654 2HB  TRP A 108      -2.565  11.134  -6.854  1.00  0.79           H  
ATOM   1655  HD1 TRP A 108      -1.944  12.663  -8.858  1.00  0.79           H  
ATOM   1656  HE1 TRP A 108      -1.724  12.295 -11.399  1.00  0.79           H  
ATOM   1657  HE3 TRP A 108      -2.011   7.531  -8.905  1.00  0.79           H  
ATOM   1658  HZ2 TRP A 108      -1.603  10.066 -13.166  1.00  0.79           H  
ATOM   1659  HZ3 TRP A 108      -1.792   6.345 -11.045  1.00  0.79           H  
ATOM   1660  HH2 TRP A 108      -1.598   7.591 -13.148  1.00  0.79           H  
ATOM   1661  N   GLY A 109      -1.010  10.901  -4.443  1.00  0.73           N  
ATOM   1662  CA  GLY A 109      -1.400  11.082  -3.054  1.00  0.73           C  
ATOM   1663  C   GLY A 109      -2.806  11.666  -2.906  1.00  0.73           C  
ATOM   1664  O   GLY A 109      -3.560  11.779  -3.876  1.00  0.73           O  
ATOM   1665  H   GLY A 109      -0.453  11.619  -4.907  1.00  0.73           H  
ATOM   1666 1HA  GLY A 109      -1.350  10.124  -2.536  1.00  0.73           H  
ATOM   1667 2HA  GLY A 109      -0.678  11.726  -2.567  1.00  0.73           H  
ATOM   1668  N   GLN A 110      -3.156  12.022  -1.670  1.00  0.67           N  
ATOM   1669  CA  GLN A 110      -4.477  12.545  -1.306  1.00  0.67           C  
ATOM   1670  C   GLN A 110      -4.823  13.952  -1.819  1.00  0.67           C  
ATOM   1671  O   GLN A 110      -5.999  14.269  -2.021  1.00  0.67           O  
ATOM   1672  CB  GLN A 110      -4.591  12.522   0.222  1.00  0.67           C  
ATOM   1673  CG  GLN A 110      -3.661  13.509   0.965  1.00  0.67           C  
ATOM   1674  CD  GLN A 110      -3.727  13.310   2.472  1.00  0.67           C  
ATOM   1675  OE1 GLN A 110      -4.332  12.330   2.926  1.00  0.67           O  
ATOM   1676  NE2 GLN A 110      -3.127  14.204   3.262  1.00  0.67           N  
ATOM   1677  H   GLN A 110      -2.454  11.927  -0.948  1.00  0.67           H  
ATOM   1678  HA  GLN A 110      -5.220  11.863  -1.715  1.00  0.67           H  
ATOM   1679 1HB  GLN A 110      -5.616  12.755   0.509  1.00  0.67           H  
ATOM   1680 2HB  GLN A 110      -4.369  11.519   0.585  1.00  0.67           H  
ATOM   1681 1HG  GLN A 110      -2.636  13.345   0.631  1.00  0.67           H  
ATOM   1682 2HG  GLN A 110      -3.966  14.535   0.744  1.00  0.67           H  
ATOM   1683 1HE2 GLN A 110      -3.164  14.092   4.256  1.00  0.67           H  
ATOM   1684 2HE2 GLN A 110      -2.629  15.018   2.885  1.00  0.67           H  
ATOM   1685  N   GLY A 111      -3.808  14.775  -2.059  1.00  0.63           N  
ATOM   1686  CA  GLY A 111      -4.006  16.131  -2.547  1.00  0.63           C  
ATOM   1687  C   GLY A 111      -4.121  17.193  -1.450  1.00  0.63           C  
ATOM   1688  O   GLY A 111      -4.579  16.921  -0.336  1.00  0.63           O  
ATOM   1689  H   GLY A 111      -2.853  14.459  -1.890  1.00  0.63           H  
ATOM   1690 1HA  GLY A 111      -3.165  16.369  -3.183  1.00  0.63           H  
ATOM   1691 2HA  GLY A 111      -4.893  16.168  -3.174  1.00  0.63           H  
ATOM   1692  N   THR A 112      -3.727  18.418  -1.797  1.00  0.61           N  
ATOM   1693  CA  THR A 112      -3.801  19.573  -0.909  1.00  0.61           C  
ATOM   1694  C   THR A 112      -4.567  20.713  -1.550  1.00  0.61           C  
ATOM   1695  O   THR A 112      -4.300  21.097  -2.689  1.00  0.61           O  
ATOM   1696  CB  THR A 112      -2.398  20.061  -0.527  1.00  0.61           C  
ATOM   1697  OG1 THR A 112      -1.720  19.015   0.150  1.00  0.61           O  
ATOM   1698  CG2 THR A 112      -2.444  21.274   0.356  1.00  0.61           C  
ATOM   1699  H   THR A 112      -3.349  18.533  -2.732  1.00  0.61           H  
ATOM   1700  HA  THR A 112      -4.325  19.282   0.001  1.00  0.61           H  
ATOM   1701  HB  THR A 112      -1.846  20.308  -1.436  1.00  0.61           H  
ATOM   1702  HG1 THR A 112      -2.294  18.660   0.840  1.00  0.61           H  
ATOM   1703 1HG2 THR A 112      -1.429  21.568   0.597  1.00  0.61           H  
ATOM   1704 2HG2 THR A 112      -2.945  22.093  -0.155  1.00  0.61           H  
ATOM   1705 3HG2 THR A 112      -2.979  21.041   1.275  1.00  0.61           H  
ATOM   1706  N   LEU A 113      -5.520  21.269  -0.819  1.00  0.60           N  
ATOM   1707  CA  LEU A 113      -6.296  22.361  -1.379  1.00  0.60           C  
ATOM   1708  C   LEU A 113      -5.654  23.707  -1.107  1.00  0.60           C  
ATOM   1709  O   LEU A 113      -5.289  24.025   0.032  1.00  0.60           O  
ATOM   1710  CB  LEU A 113      -7.740  22.351  -0.863  1.00  0.60           C  
ATOM   1711  CG  LEU A 113      -8.632  23.494  -1.406  1.00  0.60           C  
ATOM   1712  CD1 LEU A 113      -8.801  23.327  -2.924  1.00  0.60           C  
ATOM   1713  CD2 LEU A 113      -9.979  23.457  -0.706  1.00  0.60           C  
ATOM   1714  H   LEU A 113      -5.708  20.929   0.115  1.00  0.60           H  
ATOM   1715  HA  LEU A 113      -6.340  22.233  -2.459  1.00  0.60           H  
ATOM   1716 1HB  LEU A 113      -8.203  21.408  -1.147  1.00  0.60           H  
ATOM   1717 2HB  LEU A 113      -7.728  22.422   0.223  1.00  0.60           H  
ATOM   1718  HG  LEU A 113      -8.154  24.458  -1.219  1.00  0.60           H  
ATOM   1719 1HD1 LEU A 113      -9.420  24.134  -3.312  1.00  0.60           H  
ATOM   1720 2HD1 LEU A 113      -7.831  23.361  -3.403  1.00  0.60           H  
ATOM   1721 3HD1 LEU A 113      -9.273  22.369  -3.139  1.00  0.60           H  
ATOM   1722 1HD2 LEU A 113     -10.607  24.264  -1.086  1.00  0.60           H  
ATOM   1723 2HD2 LEU A 113     -10.462  22.498  -0.895  1.00  0.60           H  
ATOM   1724 3HD2 LEU A 113      -9.832  23.585   0.367  1.00  0.60           H  
ATOM   1725  N   VAL A 114      -5.503  24.464  -2.179  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      -4.986  25.812  -2.156  1.00  0.63           C  
ATOM   1727  C   VAL A 114      -6.027  26.795  -2.629  1.00  0.63           C  
ATOM   1728  O   VAL A 114      -6.590  26.641  -3.717  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      -3.772  25.914  -3.068  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      -3.296  27.342  -3.139  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      -2.676  24.997  -2.529  1.00  0.63           C  
ATOM   1732  H   VAL A 114      -5.774  24.083  -3.087  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      -4.699  26.067  -1.136  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      -4.052  25.606  -4.053  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      -2.428  27.417  -3.789  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      -4.091  27.970  -3.533  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      -3.058  27.659  -2.158  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      -1.813  25.046  -3.174  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      -2.407  25.321  -1.534  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      -3.036  23.966  -2.493  1.00  0.63           H  
ATOM   1741  N   THR A 115      -6.271  27.813  -1.818  1.00  0.69           N  
ATOM   1742  CA  THR A 115      -7.225  28.840  -2.194  1.00  0.69           C  
ATOM   1743  C   THR A 115      -6.547  30.181  -2.160  1.00  0.69           C  
ATOM   1744  O   THR A 115      -5.895  30.518  -1.174  1.00  0.69           O  
ATOM   1745  CB  THR A 115      -8.473  28.836  -1.279  1.00  0.69           C  
ATOM   1746  OG1 THR A 115      -9.135  27.568  -1.378  1.00  0.69           O  
ATOM   1747  CG2 THR A 115      -9.432  29.948  -1.700  1.00  0.69           C  
ATOM   1748  H   THR A 115      -5.758  27.882  -0.937  1.00  0.69           H  
ATOM   1749  HA  THR A 115      -7.539  28.682  -3.208  1.00  0.69           H  
ATOM   1750  HB  THR A 115      -8.168  28.997  -0.244  1.00  0.69           H  
ATOM   1751  HG1 THR A 115      -9.271  27.353  -2.308  1.00  0.69           H  
ATOM   1752 1HG2 THR A 115     -10.306  29.937  -1.053  1.00  0.69           H  
ATOM   1753 2HG2 THR A 115      -8.937  30.916  -1.618  1.00  0.69           H  
ATOM   1754 3HG2 THR A 115      -9.740  29.789  -2.733  1.00  0.69           H  
ATOM   1755  N   VAL A 116      -6.688  30.944  -3.236  1.00  0.79           N  
ATOM   1756  CA  VAL A 116      -6.064  32.249  -3.248  1.00  0.79           C  
ATOM   1757  C   VAL A 116      -7.160  33.322  -3.304  1.00  0.79           C  
ATOM   1758  O   VAL A 116      -7.990  33.321  -4.215  1.00  0.79           O  
ATOM   1759  CB  VAL A 116      -5.103  32.364  -4.440  1.00  0.79           C  
ATOM   1760  CG1 VAL A 116      -4.456  33.726  -4.418  1.00  0.79           C  
ATOM   1761  CG2 VAL A 116      -4.056  31.238  -4.424  1.00  0.79           C  
ATOM   1762  H   VAL A 116      -7.210  30.618  -4.049  1.00  0.79           H  
ATOM   1763  HA  VAL A 116      -5.491  32.368  -2.344  1.00  0.79           H  
ATOM   1764  HB  VAL A 116      -5.664  32.271  -5.351  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 116      -3.787  33.834  -5.253  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 116      -5.227  34.481  -4.470  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 116      -3.892  33.839  -3.495  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 116      -3.411  31.345  -5.296  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 116      -3.467  31.289  -3.540  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 116      -4.558  30.274  -4.469  1.00  0.79           H  
ATOM   1771  N   SER A 117      -7.201  34.199  -2.295  1.00  0.93           N  
ATOM   1772  CA  SER A 117      -8.273  35.205  -2.212  1.00  0.93           C  
ATOM   1773  C   SER A 117      -7.952  36.398  -1.307  1.00  0.93           C  
ATOM   1774  O   SER A 117      -7.293  36.249  -0.279  1.00  0.93           O  
ATOM   1775  CB  SER A 117      -9.554  34.558  -1.708  1.00  0.93           C  
ATOM   1776  OG  SER A 117     -10.601  35.488  -1.640  1.00  0.93           O  
ATOM   1777  H   SER A 117      -6.459  34.151  -1.595  1.00  0.93           H  
ATOM   1778  HA  SER A 117      -8.448  35.589  -3.218  1.00  0.93           H  
ATOM   1779 1HB  SER A 117      -9.837  33.732  -2.360  1.00  0.93           H  
ATOM   1780 2HB  SER A 117      -9.380  34.148  -0.727  1.00  0.93           H  
ATOM   1781  HG  SER A 117     -10.254  36.258  -1.157  1.00  0.93           H  
ATOM   1782  N   SER A 118      -8.446  37.577  -1.692  1.00  1.11           N  
ATOM   1783  CA  SER A 118      -8.291  38.786  -0.887  1.00  1.11           C  
ATOM   1784  C   SER A 118      -9.670  39.327  -0.548  1.00  1.11           C  
ATOM   1785  O   SER A 118      -9.819  40.179   0.327  1.00  1.11           O  
ATOM   1786  OXT SER A 118     -10.591  39.078  -1.323  1.00  1.11           O  
ATOM   1787  CB  SER A 118      -7.499  39.853  -1.633  1.00  1.11           C  
ATOM   1788  OG  SER A 118      -7.365  41.015  -0.859  1.00  1.11           O  
ATOM   1789  H   SER A 118      -8.963  37.627  -2.561  1.00  1.11           H  
ATOM   1790  HA  SER A 118      -7.777  38.539   0.043  1.00  1.11           H  
ATOM   1791 1HB  SER A 118      -6.529  39.490  -1.884  1.00  1.11           H  
ATOM   1792 2HB  SER A 118      -8.002  40.094  -2.567  1.00  1.11           H  
ATOM   1793  HG  SER A 118      -8.226  41.451  -0.883  1.00  1.11           H  
TER    1794
ENDMDL

REMARK ID 398458 MODEL 2 2022-08-20_00000268_2_19
PFRMAT TS
TARGET 2022-08-20_00000268_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.338  -1.145  -1.367  1.00  1.47           N  
ATOM      2  CA  GLU A   1       4.801  -0.270  -2.436  1.00  1.47           C  
ATOM      3  C   GLU A   1       4.727   1.181  -1.989  1.00  1.47           C  
ATOM      4  O   GLU A   1       5.411   1.586  -1.052  1.00  1.47           O  
ATOM      5  CB  GLU A   1       3.977  -0.486  -3.717  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.178  -1.846  -4.382  1.00  1.47           C  
ATOM      7  CD  GLU A   1       3.323  -2.040  -5.623  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       2.513  -1.188  -5.910  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       3.488  -3.042  -6.281  1.00  1.47           O  
ATOM     10 1H   GLU A   1       3.948  -1.989  -1.759  1.00  1.47           H  
ATOM     11 2H   GLU A   1       5.118  -1.375  -0.769  1.00  1.47           H  
ATOM     12 3H   GLU A   1       3.632  -0.661  -0.830  1.00  1.47           H  
ATOM     13  HA  GLU A   1       5.846  -0.502  -2.651  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       2.914  -0.377  -3.496  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       4.247   0.268  -4.458  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       5.226  -1.949  -4.659  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       3.943  -2.627  -3.662  1.00  1.47           H  
ATOM     18  N   VAL A   2       3.869   1.957  -2.629  1.00  1.21           N  
ATOM     19  CA  VAL A   2       3.760   3.366  -2.300  1.00  1.21           C  
ATOM     20  C   VAL A   2       3.322   3.634  -0.886  1.00  1.21           C  
ATOM     21  O   VAL A   2       2.362   3.039  -0.389  1.00  1.21           O  
ATOM     22  CB  VAL A   2       2.805   4.062  -3.254  1.00  1.21           C  
ATOM     23  CG1 VAL A   2       2.555   5.491  -2.794  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       3.410   4.007  -4.618  1.00  1.21           C  
ATOM     25  H   VAL A   2       3.307   1.591  -3.383  1.00  1.21           H  
ATOM     26  HA  VAL A   2       4.744   3.813  -2.438  1.00  1.21           H  
ATOM     27  HB  VAL A   2       1.875   3.560  -3.267  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2       1.895   5.997  -3.490  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2       2.097   5.485  -1.808  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       3.481   5.996  -2.736  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2       2.754   4.491  -5.325  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       4.366   4.500  -4.599  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       3.556   2.968  -4.909  1.00  1.21           H  
ATOM     34  N   GLN A   3       4.061   4.530  -0.243  1.00  0.98           N  
ATOM     35  CA  GLN A   3       3.788   4.914   1.129  1.00  0.98           C  
ATOM     36  C   GLN A   3       4.005   6.399   1.352  1.00  0.98           C  
ATOM     37  O   GLN A   3       5.034   6.964   0.967  1.00  0.98           O  
ATOM     38  CB  GLN A   3       4.678   4.134   2.110  1.00  0.98           C  
ATOM     39  CG  GLN A   3       4.460   4.484   3.606  1.00  0.98           C  
ATOM     40  CD  GLN A   3       3.172   3.900   4.196  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       2.986   2.675   4.184  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       2.278   4.755   4.706  1.00  0.98           N  
ATOM     43  H   GLN A   3       4.840   4.950  -0.753  1.00  0.98           H  
ATOM     44  HA  GLN A   3       2.744   4.692   1.348  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       4.500   3.064   1.981  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       5.725   4.320   1.871  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       5.299   4.090   4.177  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       4.420   5.559   3.720  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       1.423   4.409   5.095  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       2.442   5.770   4.694  1.00  0.98           H  
ATOM     51  N   LEU A   4       3.012   7.037   1.947  1.00  0.81           N  
ATOM     52  CA  LEU A   4       3.135   8.434   2.307  1.00  0.81           C  
ATOM     53  C   LEU A   4       3.286   8.508   3.837  1.00  0.81           C  
ATOM     54  O   LEU A   4       2.601   7.776   4.566  1.00  0.81           O  
ATOM     55  CB  LEU A   4       1.904   9.196   1.816  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.601   9.146   0.306  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.318   9.914   0.034  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       2.747   9.723  -0.455  1.00  0.81           C  
ATOM     59  H   LEU A   4       2.171   6.531   2.190  1.00  0.81           H  
ATOM     60  HA  LEU A   4       4.024   8.856   1.847  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.046   8.796   2.295  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.011  10.210   2.097  1.00  0.81           H  
ATOM     63  HG  LEU A   4       1.441   8.112  -0.004  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.087   9.873  -1.023  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.492   9.471   0.594  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.438  10.952   0.338  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.529   9.691  -1.517  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.907  10.757  -0.142  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.638   9.139  -0.246  1.00  0.81           H  
ATOM     70  N   VAL A   5       4.203   9.346   4.327  1.00  0.70           N  
ATOM     71  CA  VAL A   5       4.433   9.474   5.774  1.00  0.70           C  
ATOM     72  C   VAL A   5       4.360  10.922   6.218  1.00  0.70           C  
ATOM     73  O   VAL A   5       5.034  11.781   5.654  1.00  0.70           O  
ATOM     74  CB  VAL A   5       5.801   8.889   6.169  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       6.025   9.055   7.666  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       5.873   7.415   5.761  1.00  0.70           C  
ATOM     77  H   VAL A   5       4.758   9.901   3.672  1.00  0.70           H  
ATOM     78  HA  VAL A   5       3.661   8.915   6.301  1.00  0.70           H  
ATOM     79  HB  VAL A   5       6.588   9.444   5.657  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       7.001   8.653   7.933  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       5.987  10.110   7.935  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       5.252   8.514   8.206  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       6.846   7.011   6.035  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       5.088   6.854   6.273  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       5.741   7.327   4.686  1.00  0.70           H  
ATOM     86  N   GLU A   6       3.568  11.196   7.250  1.00  0.64           N  
ATOM     87  CA  GLU A   6       3.388  12.574   7.676  1.00  0.64           C  
ATOM     88  C   GLU A   6       3.917  12.895   9.061  1.00  0.64           C  
ATOM     89  O   GLU A   6       3.995  12.029   9.942  1.00  0.64           O  
ATOM     90  CB  GLU A   6       1.919  12.933   7.614  1.00  0.64           C  
ATOM     91  CG  GLU A   6       1.374  12.773   6.320  1.00  0.64           C  
ATOM     92  CD  GLU A   6       0.042  13.141   6.285  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      -0.291  14.191   6.767  1.00  0.64           O  
ATOM     94  OE2 GLU A   6      -0.729  12.359   5.807  1.00  0.64           O  
ATOM     95  H   GLU A   6       3.071  10.453   7.711  1.00  0.64           H  
ATOM     96  HA  GLU A   6       3.919  13.204   6.975  1.00  0.64           H  
ATOM     97 1HB  GLU A   6       1.345  12.348   8.338  1.00  0.64           H  
ATOM     98 2HB  GLU A   6       1.815  13.981   7.853  1.00  0.64           H  
ATOM     99 1HG  GLU A   6       1.935  13.396   5.640  1.00  0.64           H  
ATOM    100 2HG  GLU A   6       1.476  11.738   6.000  1.00  0.64           H  
ATOM    101  N   SER A   7       4.230  14.177   9.247  1.00  0.61           N  
ATOM    102  CA  SER A   7       4.718  14.701  10.514  1.00  0.61           C  
ATOM    103  C   SER A   7       4.406  16.187  10.709  1.00  0.61           C  
ATOM    104  O   SER A   7       4.055  16.900   9.765  1.00  0.61           O  
ATOM    105  CB  SER A   7       6.216  14.497  10.592  1.00  0.61           C  
ATOM    106  OG  SER A   7       6.887  15.281   9.640  1.00  0.61           O  
ATOM    107  H   SER A   7       4.148  14.794   8.439  1.00  0.61           H  
ATOM    108  HA  SER A   7       4.241  14.141  11.320  1.00  0.61           H  
ATOM    109 1HB  SER A   7       6.565  14.758  11.589  1.00  0.61           H  
ATOM    110 2HB  SER A   7       6.449  13.445  10.430  1.00  0.61           H  
ATOM    111  HG  SER A   7       6.683  14.893   8.778  1.00  0.61           H  
ATOM    112  N   GLY A   8       4.574  16.671  11.946  1.00  0.60           N  
ATOM    113  CA  GLY A   8       4.380  18.098  12.230  1.00  0.60           C  
ATOM    114  C   GLY A   8       3.101  18.453  12.995  1.00  0.60           C  
ATOM    115  O   GLY A   8       2.757  19.624  13.117  1.00  0.60           O  
ATOM    116  H   GLY A   8       4.862  16.051  12.690  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       5.236  18.456  12.802  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       4.397  18.656  11.294  1.00  0.60           H  
ATOM    119  N   GLY A   9       2.398  17.470  13.535  1.00  0.60           N  
ATOM    120  CA  GLY A   9       1.188  17.813  14.276  1.00  0.60           C  
ATOM    121  C   GLY A   9       1.568  18.343  15.655  1.00  0.60           C  
ATOM    122  O   GLY A   9       2.754  18.507  15.958  1.00  0.60           O  
ATOM    123  H   GLY A   9       2.687  16.512  13.430  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       0.614  18.563  13.732  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       0.553  16.935  14.382  1.00  0.60           H  
ATOM    126  N   GLY A  10       0.573  18.606  16.494  1.00  0.62           N  
ATOM    127  CA  GLY A  10       0.833  19.163  17.817  1.00  0.62           C  
ATOM    128  C   GLY A  10      -0.179  20.233  18.222  1.00  0.62           C  
ATOM    129  O   GLY A  10      -1.124  20.526  17.483  1.00  0.62           O  
ATOM    130  H   GLY A  10      -0.377  18.394  16.199  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       0.821  18.358  18.551  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       1.834  19.591  17.836  1.00  0.62           H  
ATOM    133  N   LEU A  11       0.031  20.789  19.414  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -0.841  21.803  20.004  1.00  0.63           C  
ATOM    135  C   LEU A  11      -0.327  23.225  19.834  1.00  0.63           C  
ATOM    136  O   LEU A  11       0.806  23.537  20.211  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -1.035  21.529  21.501  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -1.837  22.600  22.276  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -3.252  22.648  21.780  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -1.808  22.273  23.755  1.00  0.63           C  
ATOM    141  H   LEU A  11       0.839  20.492  19.943  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -1.810  21.737  19.517  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -1.558  20.580  21.614  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -0.056  21.442  21.969  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -1.390  23.582  22.109  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -3.781  23.409  22.325  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -3.261  22.893  20.735  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -3.724  21.685  21.935  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -2.367  23.033  24.303  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -2.262  21.296  23.922  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -0.775  22.259  24.103  1.00  0.63           H  
ATOM    152  N   VAL A  12      -1.173  24.078  19.269  1.00  0.64           N  
ATOM    153  CA  VAL A  12      -0.856  25.482  19.068  1.00  0.64           C  
ATOM    154  C   VAL A  12      -1.954  26.370  19.646  1.00  0.64           C  
ATOM    155  O   VAL A  12      -3.070  25.915  19.896  1.00  0.64           O  
ATOM    156  CB  VAL A  12      -0.715  25.807  17.576  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       0.392  24.991  16.940  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      -2.009  25.545  16.921  1.00  0.64           C  
ATOM    159  H   VAL A  12      -2.080  23.722  18.964  1.00  0.64           H  
ATOM    160  HA  VAL A  12       0.082  25.707  19.575  1.00  0.64           H  
ATOM    161  HB  VAL A  12      -0.456  26.861  17.462  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       0.472  25.257  15.893  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       1.336  25.205  17.441  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       0.164  23.931  17.031  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      -1.928  25.788  15.895  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      -2.269  24.493  17.029  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      -2.773  26.163  17.385  1.00  0.64           H  
ATOM    168  N   GLN A  13      -1.624  27.633  19.851  1.00  0.64           N  
ATOM    169  CA  GLN A  13      -2.574  28.637  20.309  1.00  0.64           C  
ATOM    170  C   GLN A  13      -3.193  29.313  19.072  1.00  0.64           C  
ATOM    171  O   GLN A  13      -2.482  29.448  18.070  1.00  0.64           O  
ATOM    172  CB  GLN A  13      -1.846  29.647  21.207  1.00  0.64           C  
ATOM    173  CG  GLN A  13      -2.736  30.650  21.904  1.00  0.64           C  
ATOM    174  CD  GLN A  13      -2.008  31.550  22.870  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      -0.847  31.916  22.653  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      -2.683  31.917  23.972  1.00  0.64           N  
ATOM    177  H   GLN A  13      -0.675  27.920  19.658  1.00  0.64           H  
ATOM    178  HA  GLN A  13      -3.335  28.141  20.897  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      -1.286  29.113  21.973  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      -1.128  30.208  20.608  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      -3.235  31.276  21.161  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      -3.450  30.085  22.476  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      -2.245  32.510  24.647  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      -3.640  31.593  24.144  1.00  0.64           H  
ATOM    185  N   PRO A  14      -4.485  29.704  19.065  1.00  0.64           N  
ATOM    186  CA  PRO A  14      -5.090  30.441  17.986  1.00  0.64           C  
ATOM    187  C   PRO A  14      -4.250  31.670  17.718  1.00  0.64           C  
ATOM    188  O   PRO A  14      -3.778  32.329  18.646  1.00  0.64           O  
ATOM    189  CB  PRO A  14      -6.457  30.833  18.559  1.00  0.64           C  
ATOM    190  CG  PRO A  14      -6.774  29.753  19.536  1.00  0.64           C  
ATOM    191  CD  PRO A  14      -5.417  29.366  20.133  1.00  0.64           C  
ATOM    192  HA  PRO A  14      -5.170  29.796  17.103  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      -6.396  31.830  19.019  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      -7.190  30.901  17.742  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      -7.445  30.159  20.309  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      -7.330  28.960  19.058  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      -5.222  29.953  20.978  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      -5.408  28.303  20.332  1.00  0.64           H  
ATOM    199  N   GLY A  15      -4.074  31.972  16.448  1.00  0.63           N  
ATOM    200  CA  GLY A  15      -3.276  33.086  15.981  1.00  0.63           C  
ATOM    201  C   GLY A  15      -1.853  32.647  15.642  1.00  0.63           C  
ATOM    202  O   GLY A  15      -1.124  33.385  14.975  1.00  0.63           O  
ATOM    203  H   GLY A  15      -4.519  31.384  15.756  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      -3.748  33.521  15.100  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      -3.249  33.859  16.747  1.00  0.63           H  
ATOM    206  N   GLY A  16      -1.469  31.436  16.062  1.00  0.61           N  
ATOM    207  CA  GLY A  16      -0.134  30.923  15.788  1.00  0.61           C  
ATOM    208  C   GLY A  16      -0.039  30.225  14.436  1.00  0.61           C  
ATOM    209  O   GLY A  16      -0.973  30.271  13.621  1.00  0.61           O  
ATOM    210  H   GLY A  16      -2.092  30.861  16.633  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       0.585  31.742  15.829  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       0.141  30.222  16.576  1.00  0.61           H  
ATOM    213  N   SER A  17       1.092  29.554  14.207  1.00  0.59           N  
ATOM    214  CA  SER A  17       1.335  28.877  12.936  1.00  0.59           C  
ATOM    215  C   SER A  17       1.814  27.443  13.122  1.00  0.59           C  
ATOM    216  O   SER A  17       2.369  27.093  14.167  1.00  0.59           O  
ATOM    217  CB  SER A  17       2.366  29.640  12.119  1.00  0.59           C  
ATOM    218  OG  SER A  17       1.922  30.937  11.817  1.00  0.59           O  
ATOM    219  H   SER A  17       1.807  29.534  14.920  1.00  0.59           H  
ATOM    220  HA  SER A  17       0.397  28.847  12.380  1.00  0.59           H  
ATOM    221 1HB  SER A  17       3.316  29.682  12.646  1.00  0.59           H  
ATOM    222 2HB  SER A  17       2.532  29.100  11.190  1.00  0.59           H  
ATOM    223  HG  SER A  17       2.164  31.086  10.876  1.00  0.59           H  
ATOM    224  N   LEU A  18       1.599  26.621  12.095  1.00  0.58           N  
ATOM    225  CA  LEU A  18       2.056  25.230  12.110  1.00  0.58           C  
ATOM    226  C   LEU A  18       2.451  24.711  10.730  1.00  0.58           C  
ATOM    227  O   LEU A  18       1.787  25.006   9.733  1.00  0.58           O  
ATOM    228  CB  LEU A  18       0.977  24.339  12.719  1.00  0.58           C  
ATOM    229  CG  LEU A  18       1.334  22.878  12.901  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       0.687  22.339  14.154  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       0.828  22.124  11.756  1.00  0.58           C  
ATOM    232  H   LEU A  18       1.110  27.001  11.284  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.936  25.174  12.749  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       0.690  24.741  13.679  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       0.119  24.365  12.065  1.00  0.58           H  
ATOM    236  HG  LEU A  18       2.415  22.759  12.980  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       0.934  21.278  14.268  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       1.049  22.884  15.016  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -0.365  22.458  14.069  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       1.090  21.104  11.920  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.240  22.222  11.708  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       1.269  22.479  10.835  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.544  23.944  10.661  1.00  0.57           N  
ATOM    244  CA  ARG A  19       3.951  23.366   9.381  1.00  0.57           C  
ATOM    245  C   ARG A  19       3.865  21.843   9.395  1.00  0.57           C  
ATOM    246  O   ARG A  19       4.438  21.184  10.265  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.385  23.736   9.029  1.00  0.57           C  
ATOM    248  CG  ARG A  19       5.851  23.224   7.663  1.00  0.57           C  
ATOM    249  CD  ARG A  19       7.263  23.592   7.373  1.00  0.57           C  
ATOM    250  NE  ARG A  19       7.454  25.028   7.238  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       8.643  25.624   7.023  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.737  24.899   6.896  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       8.704  26.940   6.943  1.00  0.57           N  
ATOM    254  H   ARG A  19       4.072  23.738  11.498  1.00  0.57           H  
ATOM    255  HA  ARG A  19       3.293  23.739   8.602  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       5.499  24.812   9.040  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       6.060  23.329   9.779  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       5.767  22.138   7.626  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       5.214  23.659   6.887  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       7.900  23.238   8.180  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       7.568  23.122   6.439  1.00  0.57           H  
ATOM    262  HE  ARG A  19       6.634  25.643   7.343  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       9.685  23.893   6.959  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      10.626  25.351   6.736  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       7.851  27.486   7.048  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       9.586  27.399   6.784  1.00  0.57           H  
ATOM    267  N   LEU A  20       3.160  21.298   8.413  1.00  0.57           N  
ATOM    268  CA  LEU A  20       3.020  19.862   8.237  1.00  0.57           C  
ATOM    269  C   LEU A  20       3.882  19.418   7.078  1.00  0.57           C  
ATOM    270  O   LEU A  20       4.079  20.165   6.111  1.00  0.57           O  
ATOM    271  CB  LEU A  20       1.570  19.454   7.947  1.00  0.57           C  
ATOM    272  CG  LEU A  20       0.547  19.790   8.987  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -0.829  19.406   8.496  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       0.901  19.028  10.218  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.714  21.915   7.742  1.00  0.57           H  
ATOM    276  HA  LEU A  20       3.358  19.354   9.140  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.263  19.924   7.021  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       1.547  18.373   7.804  1.00  0.57           H  
ATOM    279  HG  LEU A  20       0.545  20.856   9.184  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -1.564  19.643   9.267  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -1.067  19.949   7.591  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -0.845  18.337   8.290  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       0.177  19.219  11.006  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       0.908  17.980   9.987  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       1.893  19.327  10.544  1.00  0.57           H  
ATOM    286  N   SER A  21       4.343  18.182   7.132  1.00  0.60           N  
ATOM    287  CA  SER A  21       5.082  17.650   6.004  1.00  0.60           C  
ATOM    288  C   SER A  21       4.636  16.241   5.682  1.00  0.60           C  
ATOM    289  O   SER A  21       4.199  15.493   6.558  1.00  0.60           O  
ATOM    290  CB  SER A  21       6.573  17.664   6.299  1.00  0.60           C  
ATOM    291  OG  SER A  21       6.886  16.816   7.370  1.00  0.60           O  
ATOM    292  H   SER A  21       4.188  17.622   7.971  1.00  0.60           H  
ATOM    293  HA  SER A  21       4.891  18.271   5.134  1.00  0.60           H  
ATOM    294 1HB  SER A  21       7.119  17.354   5.408  1.00  0.60           H  
ATOM    295 2HB  SER A  21       6.882  18.679   6.536  1.00  0.60           H  
ATOM    296  HG  SER A  21       6.416  17.178   8.137  1.00  0.60           H  
ATOM    297  N   CYS A  22       4.800  15.879   4.417  1.00  0.64           N  
ATOM    298  CA  CYS A  22       4.503  14.552   3.906  1.00  0.64           C  
ATOM    299  C   CYS A  22       5.582  14.036   2.975  1.00  0.64           C  
ATOM    300  O   CYS A  22       5.840  14.612   1.917  1.00  0.64           O  
ATOM    301  CB  CYS A  22       3.174  14.558   3.165  1.00  0.64           C  
ATOM    302  SG  CYS A  22       2.725  12.960   2.422  1.00  0.64           S  
ATOM    303  H   CYS A  22       5.119  16.587   3.767  1.00  0.64           H  
ATOM    304  HA  CYS A  22       4.420  13.874   4.750  1.00  0.64           H  
ATOM    305 1HB  CYS A  22       2.398  14.838   3.865  1.00  0.64           H  
ATOM    306 2HB  CYS A  22       3.194  15.303   2.392  1.00  0.64           H  
ATOM    307  N   ALA A  23       6.220  12.954   3.379  1.00  0.72           N  
ATOM    308  CA  ALA A  23       7.274  12.376   2.575  1.00  0.72           C  
ATOM    309  C   ALA A  23       6.686  11.258   1.758  1.00  0.72           C  
ATOM    310  O   ALA A  23       5.846  10.500   2.251  1.00  0.72           O  
ATOM    311  CB  ALA A  23       8.403  11.876   3.445  1.00  0.72           C  
ATOM    312  H   ALA A  23       5.944  12.516   4.254  1.00  0.72           H  
ATOM    313  HA  ALA A  23       7.661  13.134   1.893  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       9.181  11.449   2.810  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       8.814  12.709   4.016  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       8.027  11.115   4.128  1.00  0.72           H  
ATOM    317  N   ALA A  24       7.138  11.122   0.527  1.00  0.81           N  
ATOM    318  CA  ALA A  24       6.638  10.041  -0.293  1.00  0.81           C  
ATOM    319  C   ALA A  24       7.717   9.052  -0.691  1.00  0.81           C  
ATOM    320  O   ALA A  24       8.832   9.441  -1.047  1.00  0.81           O  
ATOM    321  CB  ALA A  24       6.018  10.627  -1.527  1.00  0.81           C  
ATOM    322  H   ALA A  24       7.802  11.798   0.145  1.00  0.81           H  
ATOM    323  HA  ALA A  24       5.888   9.494   0.272  1.00  0.81           H  
ATOM    324 1HB  ALA A  24       5.655   9.843  -2.090  1.00  0.81           H  
ATOM    325 2HB  ALA A  24       5.213  11.308  -1.258  1.00  0.81           H  
ATOM    326 3HB  ALA A  24       6.778  11.165  -2.089  1.00  0.81           H  
ATOM    327  N   SER A  25       7.347   7.771  -0.718  1.00  0.93           N  
ATOM    328  CA  SER A  25       8.251   6.727  -1.169  1.00  0.93           C  
ATOM    329  C   SER A  25       7.652   5.820  -2.244  1.00  0.93           C  
ATOM    330  O   SER A  25       6.438   5.588  -2.307  1.00  0.93           O  
ATOM    331  CB  SER A  25       8.699   5.873   0.002  1.00  0.93           C  
ATOM    332  OG  SER A  25       9.403   6.632   0.947  1.00  0.93           O  
ATOM    333  H   SER A  25       6.430   7.511  -0.355  1.00  0.93           H  
ATOM    334  HA  SER A  25       9.133   7.205  -1.596  1.00  0.93           H  
ATOM    335 1HB  SER A  25       7.826   5.416   0.471  1.00  0.93           H  
ATOM    336 2HB  SER A  25       9.331   5.062  -0.366  1.00  0.93           H  
ATOM    337  HG  SER A  25      10.063   7.125   0.451  1.00  0.93           H  
ATOM    338  N   ASP A  26       8.572   5.242  -3.017  1.00  1.04           N  
ATOM    339  CA  ASP A  26       8.368   4.254  -4.081  1.00  1.04           C  
ATOM    340  C   ASP A  26       7.476   4.631  -5.275  1.00  1.04           C  
ATOM    341  O   ASP A  26       6.751   3.792  -5.813  1.00  1.04           O  
ATOM    342  CB  ASP A  26       7.926   2.924  -3.474  1.00  1.04           C  
ATOM    343  CG  ASP A  26       9.059   2.320  -2.603  1.00  1.04           C  
ATOM    344  OD1 ASP A  26      10.164   2.815  -2.701  1.00  1.04           O  
ATOM    345  OD2 ASP A  26       8.825   1.377  -1.888  1.00  1.04           O  
ATOM    346  H   ASP A  26       9.528   5.526  -2.855  1.00  1.04           H  
ATOM    347  HA  ASP A  26       9.354   4.060  -4.503  1.00  1.04           H  
ATOM    348 1HB  ASP A  26       7.041   3.067  -2.855  1.00  1.04           H  
ATOM    349 2HB  ASP A  26       7.667   2.221  -4.265  1.00  1.04           H  
ATOM    350  N   PHE A  27       7.582   5.882  -5.718  1.00  1.13           N  
ATOM    351  CA  PHE A  27       6.943   6.322  -6.958  1.00  1.13           C  
ATOM    352  C   PHE A  27       7.665   7.546  -7.487  1.00  1.13           C  
ATOM    353  O   PHE A  27       8.319   8.271  -6.729  1.00  1.13           O  
ATOM    354  CB  PHE A  27       5.445   6.584  -6.800  1.00  1.13           C  
ATOM    355  CG  PHE A  27       4.978   7.702  -5.898  1.00  1.13           C  
ATOM    356  CD1 PHE A  27       4.709   8.947  -6.392  1.00  1.13           C  
ATOM    357  CD2 PHE A  27       4.773   7.488  -4.586  1.00  1.13           C  
ATOM    358  CE1 PHE A  27       4.210   9.951  -5.575  1.00  1.13           C  
ATOM    359  CE2 PHE A  27       4.282   8.463  -3.772  1.00  1.13           C  
ATOM    360  CZ  PHE A  27       3.991   9.707  -4.271  1.00  1.13           C  
ATOM    361  H   PHE A  27       8.157   6.531  -5.202  1.00  1.13           H  
ATOM    362  HA  PHE A  27       7.052   5.528  -7.698  1.00  1.13           H  
ATOM    363 1HB  PHE A  27       5.037   6.790  -7.790  1.00  1.13           H  
ATOM    364 2HB  PHE A  27       4.972   5.675  -6.469  1.00  1.13           H  
ATOM    365  HD1 PHE A  27       4.880   9.127  -7.437  1.00  1.13           H  
ATOM    366  HD2 PHE A  27       5.001   6.516  -4.184  1.00  1.13           H  
ATOM    367  HE1 PHE A  27       3.979  10.934  -5.984  1.00  1.13           H  
ATOM    368  HE2 PHE A  27       4.120   8.248  -2.717  1.00  1.13           H  
ATOM    369  HZ  PHE A  27       3.594  10.489  -3.622  1.00  1.13           H  
ATOM    370  N   ASP A  28       7.517   7.847  -8.772  1.00  1.19           N  
ATOM    371  CA  ASP A  28       8.170   9.060  -9.218  1.00  1.19           C  
ATOM    372  C   ASP A  28       7.279  10.230  -8.952  1.00  1.19           C  
ATOM    373  O   ASP A  28       6.431  10.603  -9.755  1.00  1.19           O  
ATOM    374  CB  ASP A  28       8.594   9.043 -10.678  1.00  1.19           C  
ATOM    375  CG  ASP A  28       9.417  10.345 -11.073  1.00  1.19           C  
ATOM    376  OD1 ASP A  28       9.355  11.365 -10.362  1.00  1.19           O  
ATOM    377  OD2 ASP A  28      10.128  10.275 -12.053  1.00  1.19           O  
ATOM    378  H   ASP A  28       6.988   7.261  -9.402  1.00  1.19           H  
ATOM    379  HA  ASP A  28       9.081   9.199  -8.635  1.00  1.19           H  
ATOM    380 1HB  ASP A  28       9.207   8.163 -10.877  1.00  1.19           H  
ATOM    381 2HB  ASP A  28       7.709   8.985 -11.321  1.00  1.19           H  
ATOM    382  N   PHE A  29       7.534  10.830  -7.817  1.00  1.19           N  
ATOM    383  CA  PHE A  29       6.800  11.939  -7.243  1.00  1.19           C  
ATOM    384  C   PHE A  29       6.504  13.010  -8.304  1.00  1.19           C  
ATOM    385  O   PHE A  29       5.434  13.627  -8.286  1.00  1.19           O  
ATOM    386  CB  PHE A  29       7.616  12.409  -6.025  1.00  1.19           C  
ATOM    387  CG  PHE A  29       7.096  13.478  -5.083  1.00  1.19           C  
ATOM    388  CD1 PHE A  29       6.096  13.182  -4.164  1.00  1.19           C  
ATOM    389  CD2 PHE A  29       7.684  14.728  -5.028  1.00  1.19           C  
ATOM    390  CE1 PHE A  29       5.679  14.118  -3.236  1.00  1.19           C  
ATOM    391  CE2 PHE A  29       7.273  15.669  -4.087  1.00  1.19           C  
ATOM    392  CZ  PHE A  29       6.265  15.357  -3.196  1.00  1.19           C  
ATOM    393  H   PHE A  29       8.267  10.386  -7.264  1.00  1.19           H  
ATOM    394  HA  PHE A  29       5.853  11.575  -6.890  1.00  1.19           H  
ATOM    395 1HB  PHE A  29       7.833  11.528  -5.415  1.00  1.19           H  
ATOM    396 2HB  PHE A  29       8.583  12.758  -6.391  1.00  1.19           H  
ATOM    397  HD1 PHE A  29       5.645  12.194  -4.175  1.00  1.19           H  
ATOM    398  HD2 PHE A  29       8.494  14.963  -5.722  1.00  1.19           H  
ATOM    399  HE1 PHE A  29       4.896  13.865  -2.523  1.00  1.19           H  
ATOM    400  HE2 PHE A  29       7.754  16.650  -4.047  1.00  1.19           H  
ATOM    401  HZ  PHE A  29       5.947  16.086  -2.460  1.00  1.19           H  
ATOM    402  N   TYR A  30       7.446  13.271  -9.214  1.00  1.14           N  
ATOM    403  CA  TYR A  30       7.251  14.318 -10.216  1.00  1.14           C  
ATOM    404  C   TYR A  30       6.051  14.089 -11.143  1.00  1.14           C  
ATOM    405  O   TYR A  30       5.505  15.039 -11.687  1.00  1.14           O  
ATOM    406  CB  TYR A  30       8.474  14.536 -11.083  1.00  1.14           C  
ATOM    407  CG  TYR A  30       8.260  15.726 -11.994  1.00  1.14           C  
ATOM    408  CD1 TYR A  30       8.364  17.009 -11.488  1.00  1.14           C  
ATOM    409  CD2 TYR A  30       7.922  15.531 -13.325  1.00  1.14           C  
ATOM    410  CE1 TYR A  30       8.141  18.099 -12.307  1.00  1.14           C  
ATOM    411  CE2 TYR A  30       7.698  16.622 -14.148  1.00  1.14           C  
ATOM    412  CZ  TYR A  30       7.808  17.903 -13.641  1.00  1.14           C  
ATOM    413  OH  TYR A  30       7.586  18.990 -14.456  1.00  1.14           O  
ATOM    414  H   TYR A  30       8.283  12.675  -9.277  1.00  1.14           H  
ATOM    415  HA  TYR A  30       7.062  15.248  -9.682  1.00  1.14           H  
ATOM    416 1HB  TYR A  30       9.353  14.712 -10.462  1.00  1.14           H  
ATOM    417 2HB  TYR A  30       8.659  13.647 -11.695  1.00  1.14           H  
ATOM    418  HD1 TYR A  30       8.617  17.154 -10.445  1.00  1.14           H  
ATOM    419  HD2 TYR A  30       7.828  14.512 -13.722  1.00  1.14           H  
ATOM    420  HE1 TYR A  30       8.221  19.111 -11.905  1.00  1.14           H  
ATOM    421  HE2 TYR A  30       7.430  16.469 -15.194  1.00  1.14           H  
ATOM    422  HH  TYR A  30       7.691  19.798 -13.943  1.00  1.14           H  
ATOM    423  N   ASP A  31       5.666  12.841 -11.378  1.00  1.06           N  
ATOM    424  CA  ASP A  31       4.575  12.557 -12.306  1.00  1.06           C  
ATOM    425  C   ASP A  31       3.199  12.516 -11.659  1.00  1.06           C  
ATOM    426  O   ASP A  31       2.213  12.191 -12.329  1.00  1.06           O  
ATOM    427  CB  ASP A  31       4.816  11.251 -13.057  1.00  1.06           C  
ATOM    428  CG  ASP A  31       5.942  11.351 -14.105  1.00  1.06           C  
ATOM    429  OD1 ASP A  31       6.196  12.440 -14.573  1.00  1.06           O  
ATOM    430  OD2 ASP A  31       6.490  10.339 -14.464  1.00  1.06           O  
ATOM    431  H   ASP A  31       6.114  12.073 -10.879  1.00  1.06           H  
ATOM    432  HA  ASP A  31       4.558  13.356 -13.047  1.00  1.06           H  
ATOM    433 1HB  ASP A  31       5.088  10.475 -12.331  1.00  1.06           H  
ATOM    434 2HB  ASP A  31       3.897  10.934 -13.547  1.00  1.06           H  
ATOM    435  N   TYR A  32       3.120  12.827 -10.364  1.00  0.96           N  
ATOM    436  CA  TYR A  32       1.846  12.795  -9.655  1.00  0.96           C  
ATOM    437  C   TYR A  32       1.523  14.134  -9.035  1.00  0.96           C  
ATOM    438  O   TYR A  32       2.405  14.984  -8.868  1.00  0.96           O  
ATOM    439  CB  TYR A  32       1.851  11.714  -8.600  1.00  0.96           C  
ATOM    440  CG  TYR A  32       2.036  10.372  -9.215  1.00  0.96           C  
ATOM    441  CD1 TYR A  32       3.300   9.904  -9.412  1.00  0.96           C  
ATOM    442  CD2 TYR A  32       0.950   9.625  -9.598  1.00  0.96           C  
ATOM    443  CE1 TYR A  32       3.517   8.682  -9.988  1.00  0.96           C  
ATOM    444  CE2 TYR A  32       1.143   8.392 -10.184  1.00  0.96           C  
ATOM    445  CZ  TYR A  32       2.433   7.917 -10.378  1.00  0.96           C  
ATOM    446  OH  TYR A  32       2.642   6.688 -10.966  1.00  0.96           O  
ATOM    447  H   TYR A  32       3.961  13.096  -9.847  1.00  0.96           H  
ATOM    448  HA  TYR A  32       1.054  12.565 -10.360  1.00  0.96           H  
ATOM    449 1HB  TYR A  32       2.657  11.890  -7.883  1.00  0.96           H  
ATOM    450 2HB  TYR A  32       0.905  11.728  -8.062  1.00  0.96           H  
ATOM    451  HD1 TYR A  32       4.138  10.520  -9.106  1.00  0.96           H  
ATOM    452  HD2 TYR A  32      -0.052  10.013  -9.436  1.00  0.96           H  
ATOM    453  HE1 TYR A  32       4.536   8.326 -10.138  1.00  0.96           H  
ATOM    454  HE2 TYR A  32       0.284   7.794 -10.491  1.00  0.96           H  
ATOM    455  HH  TYR A  32       1.803   6.328 -11.262  1.00  0.96           H  
ATOM    456  N   GLU A  33       0.244  14.347  -8.754  1.00  0.86           N  
ATOM    457  CA  GLU A  33      -0.177  15.578  -8.114  1.00  0.86           C  
ATOM    458  C   GLU A  33      -0.396  15.230  -6.649  1.00  0.86           C  
ATOM    459  O   GLU A  33      -0.725  14.084  -6.328  1.00  0.86           O  
ATOM    460  CB  GLU A  33      -1.430  16.106  -8.807  1.00  0.86           C  
ATOM    461  CG  GLU A  33      -1.205  16.394 -10.289  1.00  0.86           C  
ATOM    462  CD  GLU A  33      -2.456  16.733 -11.029  1.00  0.86           C  
ATOM    463  OE1 GLU A  33      -3.488  16.860 -10.416  1.00  0.86           O  
ATOM    464  OE2 GLU A  33      -2.377  16.854 -12.231  1.00  0.86           O  
ATOM    465  H   GLU A  33      -0.450  13.611  -8.918  1.00  0.86           H  
ATOM    466  HA  GLU A  33       0.612  16.329  -8.182  1.00  0.86           H  
ATOM    467 1HB  GLU A  33      -2.210  15.390  -8.767  1.00  0.86           H  
ATOM    468 2HB  GLU A  33      -1.774  17.019  -8.316  1.00  0.86           H  
ATOM    469 1HG  GLU A  33      -0.512  17.223 -10.383  1.00  0.86           H  
ATOM    470 2HG  GLU A  33      -0.744  15.522 -10.750  1.00  0.86           H  
ATOM    471  N   MET A  34      -0.173  16.176  -5.756  1.00  0.77           N  
ATOM    472  CA  MET A  34      -0.379  15.881  -4.349  1.00  0.77           C  
ATOM    473  C   MET A  34      -1.429  16.773  -3.737  1.00  0.77           C  
ATOM    474  O   MET A  34      -1.632  17.909  -4.169  1.00  0.77           O  
ATOM    475  CB  MET A  34       0.895  15.994  -3.548  1.00  0.77           C  
ATOM    476  CG  MET A  34       2.091  15.116  -3.953  1.00  0.77           C  
ATOM    477  SD  MET A  34       1.830  13.338  -3.666  1.00  0.77           S  
ATOM    478  CE  MET A  34       1.756  13.217  -1.867  1.00  0.77           C  
ATOM    479  H   MET A  34       0.085  17.117  -6.057  1.00  0.77           H  
ATOM    480  HA  MET A  34      -0.742  14.860  -4.253  1.00  0.77           H  
ATOM    481 1HB  MET A  34       1.203  17.026  -3.495  1.00  0.77           H  
ATOM    482 2HB  MET A  34       0.619  15.676  -2.574  1.00  0.77           H  
ATOM    483 1HG  MET A  34       2.302  15.256  -5.005  1.00  0.77           H  
ATOM    484 2HG  MET A  34       2.966  15.433  -3.389  1.00  0.77           H  
ATOM    485 1HE  MET A  34       1.591  12.186  -1.587  1.00  0.77           H  
ATOM    486 2HE  MET A  34       2.690  13.572  -1.426  1.00  0.77           H  
ATOM    487 3HE  MET A  34       0.925  13.822  -1.496  1.00  0.77           H  
ATOM    488  N   SER A  35      -2.066  16.284  -2.687  1.00  0.70           N  
ATOM    489  CA  SER A  35      -3.073  17.081  -2.018  1.00  0.70           C  
ATOM    490  C   SER A  35      -3.121  16.928  -0.522  1.00  0.70           C  
ATOM    491  O   SER A  35      -2.622  15.958   0.054  1.00  0.70           O  
ATOM    492  CB  SER A  35      -4.433  16.720  -2.564  1.00  0.70           C  
ATOM    493  OG  SER A  35      -4.748  15.384  -2.287  1.00  0.70           O  
ATOM    494  H   SER A  35      -1.881  15.328  -2.389  1.00  0.70           H  
ATOM    495  HA  SER A  35      -2.871  18.124  -2.224  1.00  0.70           H  
ATOM    496 1HB  SER A  35      -5.183  17.379  -2.121  1.00  0.70           H  
ATOM    497 2HB  SER A  35      -4.445  16.885  -3.640  1.00  0.70           H  
ATOM    498  HG  SER A  35      -4.003  14.863  -2.617  1.00  0.70           H  
ATOM    499  N   TRP A  36      -3.757  17.907   0.107  1.00  0.66           N  
ATOM    500  CA  TRP A  36      -4.011  17.843   1.525  1.00  0.66           C  
ATOM    501  C   TRP A  36      -5.502  17.909   1.780  1.00  0.66           C  
ATOM    502  O   TRP A  36      -6.237  18.722   1.183  1.00  0.66           O  
ATOM    503  CB  TRP A  36      -3.319  18.974   2.274  1.00  0.66           C  
ATOM    504  CG  TRP A  36      -1.841  18.904   2.294  1.00  0.66           C  
ATOM    505  CD1 TRP A  36      -1.005  19.424   1.371  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      -0.999  18.308   3.313  1.00  0.66           C  
ATOM    507  NE1 TRP A  36       0.277  19.217   1.732  1.00  0.66           N  
ATOM    508  CE2 TRP A  36       0.311  18.524   2.920  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      -1.257  17.627   4.512  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36       1.394  18.084   3.676  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      -0.180  17.184   5.269  1.00  0.66           C  
ATOM    512  CH2 TRP A  36       1.111  17.407   4.861  1.00  0.66           C  
ATOM    513  H   TRP A  36      -4.105  18.700  -0.429  1.00  0.66           H  
ATOM    514  HA  TRP A  36      -3.642  16.895   1.906  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      -3.606  19.927   1.823  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      -3.674  18.985   3.305  1.00  0.66           H  
ATOM    517  HD1 TRP A  36      -1.316  19.946   0.476  1.00  0.66           H  
ATOM    518  HE1 TRP A  36       1.081  19.524   1.201  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      -2.283  17.445   4.838  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36       2.429  18.254   3.372  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      -0.386  16.647   6.200  1.00  0.66           H  
ATOM    522  HH2 TRP A  36       1.925  17.043   5.483  1.00  0.66           H  
ATOM    523  N   VAL A  37      -5.916  17.062   2.705  1.00  0.64           N  
ATOM    524  CA  VAL A  37      -7.284  16.928   3.154  1.00  0.64           C  
ATOM    525  C   VAL A  37      -7.336  17.018   4.679  1.00  0.64           C  
ATOM    526  O   VAL A  37      -6.304  16.901   5.350  1.00  0.64           O  
ATOM    527  CB  VAL A  37      -7.870  15.605   2.630  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      -7.899  15.563   1.089  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      -7.021  14.501   3.123  1.00  0.64           C  
ATOM    530  H   VAL A  37      -5.214  16.443   3.115  1.00  0.64           H  
ATOM    531  HA  VAL A  37      -7.870  17.747   2.744  1.00  0.64           H  
ATOM    532  HB  VAL A  37      -8.877  15.509   2.981  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      -8.322  14.616   0.755  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      -8.514  16.375   0.723  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      -6.892  15.662   0.689  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      -7.402  13.544   2.792  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      -6.007  14.631   2.745  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      -7.019  14.543   4.203  1.00  0.64           H  
ATOM    539  N   ARG A  38      -8.527  17.228   5.226  1.00  0.64           N  
ATOM    540  CA  ARG A  38      -8.691  17.393   6.670  1.00  0.64           C  
ATOM    541  C   ARG A  38      -9.948  16.763   7.249  1.00  0.64           C  
ATOM    542  O   ARG A  38     -11.019  16.828   6.652  1.00  0.64           O  
ATOM    543  CB  ARG A  38      -8.730  18.875   6.971  1.00  0.64           C  
ATOM    544  CG  ARG A  38      -8.861  19.248   8.359  1.00  0.64           C  
ATOM    545  CD  ARG A  38      -8.795  20.730   8.564  1.00  0.64           C  
ATOM    546  NE  ARG A  38      -9.957  21.472   8.130  1.00  0.64           N  
ATOM    547  CZ  ARG A  38     -10.073  22.800   8.298  1.00  0.64           C  
ATOM    548  NH1 ARG A  38      -9.094  23.490   8.875  1.00  0.64           N  
ATOM    549  NH2 ARG A  38     -11.175  23.390   7.888  1.00  0.64           N  
ATOM    550  H   ARG A  38      -9.331  17.315   4.608  1.00  0.64           H  
ATOM    551  HA  ARG A  38      -7.830  16.948   7.162  1.00  0.64           H  
ATOM    552 1HB  ARG A  38      -7.812  19.325   6.620  1.00  0.64           H  
ATOM    553 2HB  ARG A  38      -9.561  19.321   6.429  1.00  0.64           H  
ATOM    554 1HG  ARG A  38      -9.815  18.897   8.745  1.00  0.64           H  
ATOM    555 2HG  ARG A  38      -8.037  18.778   8.895  1.00  0.64           H  
ATOM    556 1HD  ARG A  38      -8.628  20.963   9.612  1.00  0.64           H  
ATOM    557 2HD  ARG A  38      -7.979  21.099   7.986  1.00  0.64           H  
ATOM    558  HE  ARG A  38     -10.752  21.000   7.669  1.00  0.64           H  
ATOM    559 1HH1 ARG A  38      -8.233  23.023   9.193  1.00  0.64           H  
ATOM    560 2HH1 ARG A  38      -9.190  24.505   9.044  1.00  0.64           H  
ATOM    561 1HH2 ARG A  38     -11.906  22.805   7.454  1.00  0.64           H  
ATOM    562 2HH2 ARG A  38     -11.299  24.382   8.003  1.00  0.64           H  
ATOM    563  N   GLN A  39      -9.838  16.149   8.424  1.00  0.66           N  
ATOM    564  CA  GLN A  39     -11.031  15.599   9.038  1.00  0.66           C  
ATOM    565  C   GLN A  39     -11.146  15.912  10.518  1.00  0.66           C  
ATOM    566  O   GLN A  39     -10.395  15.389  11.350  1.00  0.66           O  
ATOM    567  CB  GLN A  39     -11.069  14.089   8.855  1.00  0.66           C  
ATOM    568  CG  GLN A  39     -12.339  13.481   9.340  1.00  0.66           C  
ATOM    569  CD  GLN A  39     -12.469  12.031   8.993  1.00  0.66           C  
ATOM    570  OE1 GLN A  39     -11.487  11.286   8.886  1.00  0.66           O  
ATOM    571  NE2 GLN A  39     -13.713  11.612   8.794  1.00  0.66           N  
ATOM    572  H   GLN A  39      -8.934  16.069   8.882  1.00  0.66           H  
ATOM    573  HA  GLN A  39     -11.906  16.027   8.548  1.00  0.66           H  
ATOM    574 1HB  GLN A  39     -10.952  13.836   7.817  1.00  0.66           H  
ATOM    575 2HB  GLN A  39     -10.245  13.636   9.405  1.00  0.66           H  
ATOM    576 1HG  GLN A  39     -12.399  13.586  10.424  1.00  0.66           H  
ATOM    577 2HG  GLN A  39     -13.174  14.015   8.877  1.00  0.66           H  
ATOM    578 1HE2 GLN A  39     -13.895  10.659   8.557  1.00  0.66           H  
ATOM    579 2HE2 GLN A  39     -14.486  12.288   8.894  1.00  0.66           H  
ATOM    580  N   ALA A  40     -12.107  16.763  10.850  1.00  0.68           N  
ATOM    581  CA  ALA A  40     -12.364  17.089  12.236  1.00  0.68           C  
ATOM    582  C   ALA A  40     -13.222  15.956  12.776  1.00  0.68           C  
ATOM    583  O   ALA A  40     -13.989  15.387  11.995  1.00  0.68           O  
ATOM    584  CB  ALA A  40     -13.066  18.420  12.373  1.00  0.68           C  
ATOM    585  H   ALA A  40     -12.681  17.174  10.124  1.00  0.68           H  
ATOM    586  HA  ALA A  40     -11.420  17.135  12.758  1.00  0.68           H  
ATOM    587 1HB  ALA A  40     -13.256  18.632  13.423  1.00  0.68           H  
ATOM    588 2HB  ALA A  40     -12.440  19.212  11.954  1.00  0.68           H  
ATOM    589 3HB  ALA A  40     -13.993  18.369  11.847  1.00  0.68           H  
ATOM    590  N   PRO A  41     -13.154  15.602  14.059  1.00  0.71           N  
ATOM    591  CA  PRO A  41     -14.012  14.600  14.642  1.00  0.71           C  
ATOM    592  C   PRO A  41     -15.468  14.936  14.362  1.00  0.71           C  
ATOM    593  O   PRO A  41     -15.897  16.076  14.536  1.00  0.71           O  
ATOM    594  CB  PRO A  41     -13.680  14.722  16.133  1.00  0.71           C  
ATOM    595  CG  PRO A  41     -12.244  15.217  16.156  1.00  0.71           C  
ATOM    596  CD  PRO A  41     -12.147  16.174  14.981  1.00  0.71           C  
ATOM    597  HA  PRO A  41     -13.746  13.610  14.243  1.00  0.71           H  
ATOM    598 1HB  PRO A  41     -14.382  15.418  16.617  1.00  0.71           H  
ATOM    599 2HB  PRO A  41     -13.805  13.748  16.626  1.00  0.71           H  
ATOM    600 1HG  PRO A  41     -12.024  15.702  17.120  1.00  0.71           H  
ATOM    601 2HG  PRO A  41     -11.551  14.367  16.063  1.00  0.71           H  
ATOM    602 1HD  PRO A  41     -12.404  17.204  15.269  1.00  0.71           H  
ATOM    603 2HD  PRO A  41     -11.130  16.087  14.576  1.00  0.71           H  
ATOM    604  N   GLY A  42     -16.229  13.930  13.952  1.00  0.72           N  
ATOM    605  CA  GLY A  42     -17.651  14.089  13.658  1.00  0.72           C  
ATOM    606  C   GLY A  42     -17.962  14.645  12.260  1.00  0.72           C  
ATOM    607  O   GLY A  42     -19.134  14.774  11.901  1.00  0.72           O  
ATOM    608  H   GLY A  42     -15.811  13.019  13.829  1.00  0.72           H  
ATOM    609 1HA  GLY A  42     -18.143  13.123  13.772  1.00  0.72           H  
ATOM    610 2HA  GLY A  42     -18.091  14.747  14.406  1.00  0.72           H  
ATOM    611  N   LYS A  43     -16.935  14.953  11.462  1.00  0.73           N  
ATOM    612  CA  LYS A  43     -17.163  15.527  10.135  1.00  0.73           C  
ATOM    613  C   LYS A  43     -16.604  14.669   8.995  1.00  0.73           C  
ATOM    614  O   LYS A  43     -15.751  13.799   9.202  1.00  0.73           O  
ATOM    615  CB  LYS A  43     -16.568  16.935  10.053  1.00  0.73           C  
ATOM    616  CG  LYS A  43     -17.200  17.952  11.025  1.00  0.73           C  
ATOM    617  CD  LYS A  43     -16.683  19.392  10.790  1.00  0.73           C  
ATOM    618  CE  LYS A  43     -17.264  20.369  11.822  1.00  0.73           C  
ATOM    619  NZ  LYS A  43     -16.738  21.768  11.653  1.00  0.73           N  
ATOM    620  H   LYS A  43     -15.974  14.850  11.790  1.00  0.73           H  
ATOM    621  HA  LYS A  43     -18.237  15.608   9.977  1.00  0.73           H  
ATOM    622 1HB  LYS A  43     -15.502  16.881  10.281  1.00  0.73           H  
ATOM    623 2HB  LYS A  43     -16.661  17.318   9.036  1.00  0.73           H  
ATOM    624 1HG  LYS A  43     -18.284  17.932  10.918  1.00  0.73           H  
ATOM    625 2HG  LYS A  43     -16.950  17.657  12.050  1.00  0.73           H  
ATOM    626 1HD  LYS A  43     -15.610  19.429  10.823  1.00  0.73           H  
ATOM    627 2HD  LYS A  43     -16.996  19.719   9.796  1.00  0.73           H  
ATOM    628 1HE  LYS A  43     -18.347  20.386  11.713  1.00  0.73           H  
ATOM    629 2HE  LYS A  43     -17.015  20.017  12.825  1.00  0.73           H  
ATOM    630 1HZ  LYS A  43     -17.160  22.372  12.354  1.00  0.73           H  
ATOM    631 2HZ  LYS A  43     -15.728  21.779  11.768  1.00  0.73           H  
ATOM    632 3HZ  LYS A  43     -16.972  22.109  10.732  1.00  0.73           H  
ATOM    633  N   ALA A  44     -17.121  14.912   7.787  1.00  0.73           N  
ATOM    634  CA  ALA A  44     -16.644  14.273   6.560  1.00  0.73           C  
ATOM    635  C   ALA A  44     -15.287  14.834   6.167  1.00  0.73           C  
ATOM    636  O   ALA A  44     -14.949  15.952   6.547  1.00  0.73           O  
ATOM    637  CB  ALA A  44     -17.624  14.486   5.427  1.00  0.73           C  
ATOM    638  H   ALA A  44     -17.853  15.605   7.710  1.00  0.73           H  
ATOM    639  HA  ALA A  44     -16.532  13.205   6.749  1.00  0.73           H  
ATOM    640 1HB  ALA A  44     -17.251  13.993   4.528  1.00  0.73           H  
ATOM    641 2HB  ALA A  44     -18.593  14.068   5.696  1.00  0.73           H  
ATOM    642 3HB  ALA A  44     -17.728  15.553   5.235  1.00  0.73           H  
ATOM    643  N   LEU A  45     -14.510  14.067   5.410  1.00  0.72           N  
ATOM    644  CA  LEU A  45     -13.218  14.563   4.940  1.00  0.72           C  
ATOM    645  C   LEU A  45     -13.396  15.803   4.051  1.00  0.72           C  
ATOM    646  O   LEU A  45     -14.169  15.778   3.088  1.00  0.72           O  
ATOM    647  CB  LEU A  45     -12.491  13.465   4.143  1.00  0.72           C  
ATOM    648  CG  LEU A  45     -11.066  13.761   3.748  1.00  0.72           C  
ATOM    649  CD1 LEU A  45     -10.232  13.813   5.021  1.00  0.72           C  
ATOM    650  CD2 LEU A  45     -10.564  12.687   2.778  1.00  0.72           C  
ATOM    651  H   LEU A  45     -14.819  13.145   5.142  1.00  0.72           H  
ATOM    652  HA  LEU A  45     -12.615  14.843   5.804  1.00  0.72           H  
ATOM    653 1HB  LEU A  45     -12.482  12.556   4.742  1.00  0.72           H  
ATOM    654 2HB  LEU A  45     -13.053  13.272   3.230  1.00  0.72           H  
ATOM    655  HG  LEU A  45     -11.017  14.737   3.263  1.00  0.72           H  
ATOM    656 1HD1 LEU A  45      -9.211  14.037   4.805  1.00  0.72           H  
ATOM    657 2HD1 LEU A  45     -10.634  14.578   5.652  1.00  0.72           H  
ATOM    658 3HD1 LEU A  45     -10.284  12.853   5.533  1.00  0.72           H  
ATOM    659 1HD2 LEU A  45      -9.547  12.896   2.494  1.00  0.72           H  
ATOM    660 2HD2 LEU A  45     -10.612  11.710   3.259  1.00  0.72           H  
ATOM    661 3HD2 LEU A  45     -11.192  12.687   1.888  1.00  0.72           H  
ATOM    662  N   GLU A  46     -12.665  16.865   4.373  1.00  0.71           N  
ATOM    663  CA  GLU A  46     -12.675  18.130   3.646  1.00  0.71           C  
ATOM    664  C   GLU A  46     -11.420  18.239   2.795  1.00  0.71           C  
ATOM    665  O   GLU A  46     -10.375  17.709   3.167  1.00  0.71           O  
ATOM    666  CB  GLU A  46     -12.669  19.312   4.624  1.00  0.71           C  
ATOM    667  CG  GLU A  46     -13.869  19.440   5.566  1.00  0.71           C  
ATOM    668  CD  GLU A  46     -13.683  20.590   6.574  1.00  0.71           C  
ATOM    669  OE1 GLU A  46     -12.621  21.188   6.569  1.00  0.71           O  
ATOM    670  OE2 GLU A  46     -14.584  20.861   7.336  1.00  0.71           O  
ATOM    671  H   GLU A  46     -12.072  16.800   5.192  1.00  0.71           H  
ATOM    672  HA  GLU A  46     -13.552  18.170   3.000  1.00  0.71           H  
ATOM    673 1HB  GLU A  46     -11.780  19.241   5.251  1.00  0.71           H  
ATOM    674 2HB  GLU A  46     -12.586  20.243   4.060  1.00  0.71           H  
ATOM    675 1HG  GLU A  46     -14.770  19.616   4.980  1.00  0.71           H  
ATOM    676 2HG  GLU A  46     -13.994  18.499   6.108  1.00  0.71           H  
ATOM    677  N   TRP A  47     -11.481  18.969   1.691  1.00  0.71           N  
ATOM    678  CA  TRP A  47     -10.249  19.256   0.956  1.00  0.71           C  
ATOM    679  C   TRP A  47      -9.680  20.585   1.447  1.00  0.71           C  
ATOM    680  O   TRP A  47     -10.436  21.535   1.679  1.00  0.71           O  
ATOM    681  CB  TRP A  47     -10.528  19.311  -0.544  1.00  0.71           C  
ATOM    682  CG  TRP A  47     -10.848  17.983  -1.133  1.00  0.71           C  
ATOM    683  CD1 TRP A  47     -12.070  17.382  -1.161  1.00  0.71           C  
ATOM    684  CD2 TRP A  47      -9.952  17.104  -1.849  1.00  0.71           C  
ATOM    685  NE1 TRP A  47     -11.992  16.183  -1.817  1.00  0.71           N  
ATOM    686  CE2 TRP A  47     -10.705  16.000  -2.255  1.00  0.71           C  
ATOM    687  CE3 TRP A  47      -8.595  17.167  -2.185  1.00  0.71           C  
ATOM    688  CZ2 TRP A  47     -10.149  14.964  -2.980  1.00  0.71           C  
ATOM    689  CZ3 TRP A  47      -8.050  16.126  -2.921  1.00  0.71           C  
ATOM    690  CH2 TRP A  47      -8.804  15.064  -3.306  1.00  0.71           C  
ATOM    691  H   TRP A  47     -12.363  19.357   1.385  1.00  0.71           H  
ATOM    692  HA  TRP A  47      -9.520  18.474   1.150  1.00  0.71           H  
ATOM    693 1HB  TRP A  47     -11.360  19.988  -0.737  1.00  0.71           H  
ATOM    694 2HB  TRP A  47      -9.651  19.713  -1.057  1.00  0.71           H  
ATOM    695  HD1 TRP A  47     -12.977  17.792  -0.720  1.00  0.71           H  
ATOM    696  HE1 TRP A  47     -12.761  15.546  -1.969  1.00  0.71           H  
ATOM    697  HE3 TRP A  47      -7.983  18.019  -1.881  1.00  0.71           H  
ATOM    698  HZ2 TRP A  47     -10.733  14.101  -3.303  1.00  0.71           H  
ATOM    699  HZ3 TRP A  47      -7.010  16.176  -3.191  1.00  0.71           H  
ATOM    700  HH2 TRP A  47      -8.336  14.279  -3.885  1.00  0.71           H  
ATOM    701  N   ILE A  48      -8.357  20.658   1.571  1.00  0.72           N  
ATOM    702  CA  ILE A  48      -7.661  21.871   1.995  1.00  0.72           C  
ATOM    703  C   ILE A  48      -7.009  22.569   0.824  1.00  0.72           C  
ATOM    704  O   ILE A  48      -7.126  23.787   0.660  1.00  0.72           O  
ATOM    705  CB  ILE A  48      -6.614  21.535   3.058  1.00  0.72           C  
ATOM    706  CG1 ILE A  48      -7.306  20.906   4.233  1.00  0.72           C  
ATOM    707  CG2 ILE A  48      -5.818  22.744   3.450  1.00  0.72           C  
ATOM    708  CD1 ILE A  48      -8.331  21.805   4.838  1.00  0.72           C  
ATOM    709  H   ILE A  48      -7.787  19.833   1.380  1.00  0.72           H  
ATOM    710  HA  ILE A  48      -8.387  22.553   2.434  1.00  0.72           H  
ATOM    711  HB  ILE A  48      -5.932  20.791   2.663  1.00  0.72           H  
ATOM    712 1HG1 ILE A  48      -7.800  19.997   3.902  1.00  0.72           H  
ATOM    713 2HG1 ILE A  48      -6.568  20.643   4.990  1.00  0.72           H  
ATOM    714 1HG2 ILE A  48      -5.099  22.462   4.201  1.00  0.72           H  
ATOM    715 2HG2 ILE A  48      -5.305  23.149   2.576  1.00  0.72           H  
ATOM    716 3HG2 ILE A  48      -6.473  23.470   3.846  1.00  0.72           H  
ATOM    717 1HD1 ILE A  48      -8.810  21.330   5.650  1.00  0.72           H  
ATOM    718 2HD1 ILE A  48      -7.844  22.700   5.189  1.00  0.72           H  
ATOM    719 3HD1 ILE A  48      -9.081  22.063   4.093  1.00  0.72           H  
ATOM    720  N   GLY A  49      -6.299  21.795   0.022  1.00  0.75           N  
ATOM    721  CA  GLY A  49      -5.623  22.362  -1.132  1.00  0.75           C  
ATOM    722  C   GLY A  49      -4.749  21.345  -1.825  1.00  0.75           C  
ATOM    723  O   GLY A  49      -4.645  20.193  -1.395  1.00  0.75           O  
ATOM    724  H   GLY A  49      -6.230  20.800   0.229  1.00  0.75           H  
ATOM    725 1HA  GLY A  49      -6.364  22.736  -1.838  1.00  0.75           H  
ATOM    726 2HA  GLY A  49      -5.023  23.216  -0.824  1.00  0.75           H  
ATOM    727  N   ASN A  50      -4.125  21.765  -2.910  1.00  0.81           N  
ATOM    728  CA  ASN A  50      -3.277  20.852  -3.652  1.00  0.81           C  
ATOM    729  C   ASN A  50      -2.164  21.517  -4.421  1.00  0.81           C  
ATOM    730  O   ASN A  50      -2.118  22.745  -4.572  1.00  0.81           O  
ATOM    731  CB  ASN A  50      -4.131  20.025  -4.608  1.00  0.81           C  
ATOM    732  CG  ASN A  50      -4.864  20.868  -5.622  1.00  0.81           C  
ATOM    733  OD1 ASN A  50      -4.267  21.651  -6.363  1.00  0.81           O  
ATOM    734  ND2 ASN A  50      -6.168  20.716  -5.669  1.00  0.81           N  
ATOM    735  H   ASN A  50      -4.261  22.732  -3.201  1.00  0.81           H  
ATOM    736  HA  ASN A  50      -2.793  20.189  -2.942  1.00  0.81           H  
ATOM    737 1HB  ASN A  50      -3.506  19.311  -5.142  1.00  0.81           H  
ATOM    738 2HB  ASN A  50      -4.860  19.451  -4.039  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50      -6.712  21.241  -6.327  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50      -6.618  20.071  -5.053  1.00  0.81           H  
ATOM    741  N   ILE A  51      -1.298  20.670  -4.961  1.00  0.88           N  
ATOM    742  CA  ILE A  51      -0.186  21.108  -5.768  1.00  0.88           C  
ATOM    743  C   ILE A  51       0.128  20.167  -6.914  1.00  0.88           C  
ATOM    744  O   ILE A  51       0.184  18.937  -6.773  1.00  0.88           O  
ATOM    745  CB  ILE A  51       1.037  21.284  -4.882  1.00  0.88           C  
ATOM    746  CG1 ILE A  51       2.208  21.862  -5.685  1.00  0.88           C  
ATOM    747  CG2 ILE A  51       1.336  20.004  -4.262  1.00  0.88           C  
ATOM    748  CD1 ILE A  51       3.293  22.412  -4.828  1.00  0.88           C  
ATOM    749  H   ILE A  51      -1.413  19.674  -4.780  1.00  0.88           H  
ATOM    750  HA  ILE A  51      -0.438  22.073  -6.196  1.00  0.88           H  
ATOM    751  HB  ILE A  51       0.812  21.997  -4.106  1.00  0.88           H  
ATOM    752 1HG1 ILE A  51       2.629  21.084  -6.311  1.00  0.88           H  
ATOM    753 2HG1 ILE A  51       1.844  22.661  -6.336  1.00  0.88           H  
ATOM    754 1HG2 ILE A  51       2.176  20.132  -3.616  1.00  0.88           H  
ATOM    755 2HG2 ILE A  51       0.475  19.665  -3.684  1.00  0.88           H  
ATOM    756 3HG2 ILE A  51       1.550  19.285  -5.039  1.00  0.88           H  
ATOM    757 1HD1 ILE A  51       4.090  22.803  -5.458  1.00  0.88           H  
ATOM    758 2HD1 ILE A  51       2.886  23.212  -4.215  1.00  0.88           H  
ATOM    759 3HD1 ILE A  51       3.673  21.645  -4.201  1.00  0.88           H  
ATOM    760  N   TYR A  52       0.421  20.774  -8.038  1.00  0.95           N  
ATOM    761  CA  TYR A  52       0.775  20.083  -9.252  1.00  0.95           C  
ATOM    762  C   TYR A  52       2.264  19.958  -9.425  1.00  0.95           C  
ATOM    763  O   TYR A  52       3.044  20.732  -8.879  1.00  0.95           O  
ATOM    764  CB  TYR A  52       0.180  20.838 -10.425  1.00  0.95           C  
ATOM    765  CG  TYR A  52      -1.305  20.720 -10.525  1.00  0.95           C  
ATOM    766  CD1 TYR A  52      -2.140  21.391  -9.639  1.00  0.95           C  
ATOM    767  CD2 TYR A  52      -1.845  19.976 -11.542  1.00  0.95           C  
ATOM    768  CE1 TYR A  52      -3.510  21.263  -9.771  1.00  0.95           C  
ATOM    769  CE2 TYR A  52      -3.211  19.874 -11.675  1.00  0.95           C  
ATOM    770  CZ  TYR A  52      -4.038  20.506 -10.792  1.00  0.95           C  
ATOM    771  OH  TYR A  52      -5.404  20.385 -10.924  1.00  0.95           O  
ATOM    772  H   TYR A  52       0.357  21.796  -8.064  1.00  0.95           H  
ATOM    773  HA  TYR A  52       0.353  19.079  -9.215  1.00  0.95           H  
ATOM    774 1HB  TYR A  52       0.432  21.897 -10.333  1.00  0.95           H  
ATOM    775 2HB  TYR A  52       0.615  20.479 -11.356  1.00  0.95           H  
ATOM    776  HD1 TYR A  52      -1.721  21.996  -8.834  1.00  0.95           H  
ATOM    777  HD2 TYR A  52      -1.192  19.460 -12.246  1.00  0.95           H  
ATOM    778  HE1 TYR A  52      -4.175  21.756  -9.079  1.00  0.95           H  
ATOM    779  HE2 TYR A  52      -3.632  19.273 -12.482  1.00  0.95           H  
ATOM    780  HH  TYR A  52      -5.596  19.735 -11.607  1.00  0.95           H  
ATOM    781  N   TYR A  53       2.662  19.005 -10.242  1.00  1.01           N  
ATOM    782  CA  TYR A  53       4.053  18.810 -10.636  1.00  1.01           C  
ATOM    783  C   TYR A  53       4.654  20.067 -11.294  1.00  1.01           C  
ATOM    784  O   TYR A  53       5.869  20.267 -11.296  1.00  1.01           O  
ATOM    785  CB  TYR A  53       4.082  17.618 -11.563  1.00  1.01           C  
ATOM    786  CG  TYR A  53       3.261  17.866 -12.776  1.00  1.01           C  
ATOM    787  CD1 TYR A  53       3.814  18.392 -13.928  1.00  1.01           C  
ATOM    788  CD2 TYR A  53       1.898  17.597 -12.706  1.00  1.01           C  
ATOM    789  CE1 TYR A  53       3.002  18.645 -15.018  1.00  1.01           C  
ATOM    790  CE2 TYR A  53       1.088  17.847 -13.784  1.00  1.01           C  
ATOM    791  CZ  TYR A  53       1.632  18.370 -14.941  1.00  1.01           C  
ATOM    792  OH  TYR A  53       0.822  18.625 -16.022  1.00  1.01           O  
ATOM    793  H   TYR A  53       1.967  18.380 -10.630  1.00  1.01           H  
ATOM    794  HA  TYR A  53       4.636  18.582  -9.743  1.00  1.01           H  
ATOM    795 1HB  TYR A  53       5.105  17.429 -11.875  1.00  1.01           H  
ATOM    796 2HB  TYR A  53       3.702  16.728 -11.052  1.00  1.01           H  
ATOM    797  HD1 TYR A  53       4.881  18.609 -13.972  1.00  1.01           H  
ATOM    798  HD2 TYR A  53       1.472  17.189 -11.788  1.00  1.01           H  
ATOM    799  HE1 TYR A  53       3.429  19.060 -15.930  1.00  1.01           H  
ATOM    800  HE2 TYR A  53       0.014  17.635 -13.722  1.00  1.01           H  
ATOM    801  HH  TYR A  53      -0.083  18.378 -15.808  1.00  1.01           H  
ATOM    802  N   SER A  54       3.777  20.926 -11.823  1.00  1.02           N  
ATOM    803  CA  SER A  54       4.131  22.186 -12.464  1.00  1.02           C  
ATOM    804  C   SER A  54       4.471  23.279 -11.449  1.00  1.02           C  
ATOM    805  O   SER A  54       4.975  24.341 -11.817  1.00  1.02           O  
ATOM    806  CB  SER A  54       2.956  22.695 -13.269  1.00  1.02           C  
ATOM    807  OG  SER A  54       1.892  23.078 -12.400  1.00  1.02           O  
ATOM    808  H   SER A  54       2.804  20.672 -11.784  1.00  1.02           H  
ATOM    809  HA  SER A  54       4.993  22.018 -13.110  1.00  1.02           H  
ATOM    810 1HB  SER A  54       3.269  23.557 -13.857  1.00  1.02           H  
ATOM    811 2HB  SER A  54       2.612  21.927 -13.961  1.00  1.02           H  
ATOM    812  HG  SER A  54       1.357  23.771 -12.884  1.00  1.02           H  
ATOM    813  N   GLY A  55       4.153  23.036 -10.178  1.00  0.99           N  
ATOM    814  CA  GLY A  55       4.319  24.012  -9.115  1.00  0.99           C  
ATOM    815  C   GLY A  55       3.041  24.821  -8.857  1.00  0.99           C  
ATOM    816  O   GLY A  55       2.972  25.580  -7.889  1.00  0.99           O  
ATOM    817  H   GLY A  55       3.771  22.132  -9.917  1.00  0.99           H  
ATOM    818 1HA  GLY A  55       4.603  23.488  -8.203  1.00  0.99           H  
ATOM    819 2HA  GLY A  55       5.136  24.685  -9.366  1.00  0.99           H  
ATOM    820  N   ASP A  56       2.022  24.672  -9.705  1.00  0.92           N  
ATOM    821  CA  ASP A  56       0.776  25.415  -9.490  1.00  0.92           C  
ATOM    822  C   ASP A  56       0.049  24.912  -8.244  1.00  0.92           C  
ATOM    823  O   ASP A  56      -0.001  23.698  -8.007  1.00  0.92           O  
ATOM    824  CB  ASP A  56      -0.158  25.252 -10.688  1.00  0.92           C  
ATOM    825  CG  ASP A  56       0.338  25.950 -11.952  1.00  0.92           C  
ATOM    826  OD1 ASP A  56       0.715  27.097 -11.883  1.00  0.92           O  
ATOM    827  OD2 ASP A  56       0.372  25.297 -12.984  1.00  0.92           O  
ATOM    828  H   ASP A  56       2.109  24.054 -10.515  1.00  0.92           H  
ATOM    829  HA  ASP A  56       1.014  26.471  -9.352  1.00  0.92           H  
ATOM    830 1HB  ASP A  56      -0.294  24.192 -10.902  1.00  0.92           H  
ATOM    831 2HB  ASP A  56      -1.138  25.658 -10.431  1.00  0.92           H  
ATOM    832  N   THR A  57      -0.528  25.834  -7.458  1.00  0.84           N  
ATOM    833  CA  THR A  57      -1.285  25.417  -6.276  1.00  0.84           C  
ATOM    834  C   THR A  57      -2.689  25.979  -6.222  1.00  0.84           C  
ATOM    835  O   THR A  57      -2.960  27.073  -6.726  1.00  0.84           O  
ATOM    836  CB  THR A  57      -0.573  25.808  -4.965  1.00  0.84           C  
ATOM    837  OG1 THR A  57      -0.414  27.235  -4.861  1.00  0.84           O  
ATOM    838  CG2 THR A  57       0.757  25.155  -4.872  1.00  0.84           C  
ATOM    839  H   THR A  57      -0.446  26.814  -7.687  1.00  0.84           H  
ATOM    840  HA  THR A  57      -1.377  24.335  -6.299  1.00  0.84           H  
ATOM    841  HB  THR A  57      -1.185  25.462  -4.125  1.00  0.84           H  
ATOM    842  HG1 THR A  57      -0.169  27.425  -3.975  1.00  0.84           H  
ATOM    843 1HG2 THR A  57       1.219  25.418  -3.934  1.00  0.84           H  
ATOM    844 2HG2 THR A  57       0.606  24.106  -4.919  1.00  0.84           H  
ATOM    845 3HG2 THR A  57       1.397  25.473  -5.692  1.00  0.84           H  
ATOM    846  N   PHE A  58      -3.565  25.222  -5.560  1.00  0.77           N  
ATOM    847  CA  PHE A  58      -4.962  25.595  -5.368  1.00  0.77           C  
ATOM    848  C   PHE A  58      -5.394  25.378  -3.921  1.00  0.77           C  
ATOM    849  O   PHE A  58      -4.912  24.464  -3.248  1.00  0.77           O  
ATOM    850  CB  PHE A  58      -5.825  24.797  -6.348  1.00  0.77           C  
ATOM    851  CG  PHE A  58      -5.445  25.104  -7.793  1.00  0.77           C  
ATOM    852  CD1 PHE A  58      -4.422  24.407  -8.427  1.00  0.77           C  
ATOM    853  CD2 PHE A  58      -6.087  26.104  -8.502  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      -4.048  24.702  -9.723  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      -5.717  26.398  -9.803  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      -4.692  25.693 -10.410  1.00  0.77           C  
ATOM    857  H   PHE A  58      -3.219  24.337  -5.183  1.00  0.77           H  
ATOM    858  HA  PHE A  58      -5.072  26.655  -5.596  1.00  0.77           H  
ATOM    859 1HB  PHE A  58      -5.705  23.738  -6.172  1.00  0.77           H  
ATOM    860 2HB  PHE A  58      -6.875  25.044  -6.203  1.00  0.77           H  
ATOM    861  HD1 PHE A  58      -3.900  23.625  -7.877  1.00  0.77           H  
ATOM    862  HD2 PHE A  58      -6.888  26.666  -8.022  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      -3.238  24.151 -10.200  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      -6.228  27.189 -10.348  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      -4.397  25.928 -11.431  1.00  0.77           H  
ATOM    866  N   TYR A  59      -6.290  26.234  -3.425  1.00  0.72           N  
ATOM    867  CA  TYR A  59      -6.715  26.128  -2.026  1.00  0.72           C  
ATOM    868  C   TYR A  59      -8.216  26.297  -1.812  1.00  0.72           C  
ATOM    869  O   TYR A  59      -8.903  26.971  -2.585  1.00  0.72           O  
ATOM    870  CB  TYR A  59      -6.009  27.200  -1.201  1.00  0.72           C  
ATOM    871  CG  TYR A  59      -4.520  27.203  -1.337  1.00  0.72           C  
ATOM    872  CD1 TYR A  59      -3.973  27.928  -2.381  1.00  0.72           C  
ATOM    873  CD2 TYR A  59      -3.700  26.520  -0.463  1.00  0.72           C  
ATOM    874  CE1 TYR A  59      -2.628  27.961  -2.568  1.00  0.72           C  
ATOM    875  CE2 TYR A  59      -2.337  26.565  -0.656  1.00  0.72           C  
ATOM    876  CZ  TYR A  59      -1.801  27.280  -1.710  1.00  0.72           C  
ATOM    877  OH  TYR A  59      -0.440  27.335  -1.935  1.00  0.72           O  
ATOM    878  H   TYR A  59      -6.665  26.966  -4.011  1.00  0.72           H  
ATOM    879  HA  TYR A  59      -6.442  25.147  -1.649  1.00  0.72           H  
ATOM    880 1HB  TYR A  59      -6.367  28.152  -1.492  1.00  0.72           H  
ATOM    881 2HB  TYR A  59      -6.259  27.070  -0.145  1.00  0.72           H  
ATOM    882  HD1 TYR A  59      -4.625  28.469  -3.065  1.00  0.72           H  
ATOM    883  HD2 TYR A  59      -4.124  25.954   0.369  1.00  0.72           H  
ATOM    884  HE1 TYR A  59      -2.212  28.530  -3.401  1.00  0.72           H  
ATOM    885  HE2 TYR A  59      -1.699  26.046   0.017  1.00  0.72           H  
ATOM    886  HH  TYR A  59      -0.309  27.616  -2.840  1.00  0.72           H  
ATOM    887  N   ASN A  60      -8.684  25.754  -0.694  1.00  0.70           N  
ATOM    888  CA  ASN A  60     -10.025  25.961  -0.166  1.00  0.70           C  
ATOM    889  C   ASN A  60     -10.216  27.456   0.126  1.00  0.70           C  
ATOM    890  O   ASN A  60      -9.393  28.026   0.834  1.00  0.70           O  
ATOM    891  CB  ASN A  60     -10.215  25.150   1.112  1.00  0.70           C  
ATOM    892  CG  ASN A  60     -11.610  25.226   1.733  1.00  0.70           C  
ATOM    893  OD1 ASN A  60     -12.182  26.316   2.013  1.00  0.70           O  
ATOM    894  ND2 ASN A  60     -12.168  24.064   1.981  1.00  0.70           N  
ATOM    895  H   ASN A  60      -8.055  25.153  -0.156  1.00  0.70           H  
ATOM    896  HA  ASN A  60     -10.732  25.604  -0.902  1.00  0.70           H  
ATOM    897 1HB  ASN A  60      -9.994  24.101   0.899  1.00  0.70           H  
ATOM    898 2HB  ASN A  60      -9.488  25.478   1.852  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60     -13.077  24.018   2.397  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60     -11.660  23.202   1.771  1.00  0.70           H  
ATOM    901  N   PRO A  61     -11.258  28.133  -0.394  1.00  0.68           N  
ATOM    902  CA  PRO A  61     -11.530  29.561  -0.217  1.00  0.68           C  
ATOM    903  C   PRO A  61     -11.406  30.081   1.218  1.00  0.68           C  
ATOM    904  O   PRO A  61     -11.059  31.246   1.421  1.00  0.68           O  
ATOM    905  CB  PRO A  61     -12.984  29.663  -0.698  1.00  0.68           C  
ATOM    906  CG  PRO A  61     -13.111  28.579  -1.740  1.00  0.68           C  
ATOM    907  CD  PRO A  61     -12.266  27.436  -1.234  1.00  0.68           C  
ATOM    908  HA  PRO A  61     -10.877  30.133  -0.876  1.00  0.68           H  
ATOM    909 1HB  PRO A  61     -13.669  29.523   0.152  1.00  0.68           H  
ATOM    910 2HB  PRO A  61     -13.175  30.669  -1.098  1.00  0.68           H  
ATOM    911 1HG  PRO A  61     -14.169  28.298  -1.860  1.00  0.68           H  
ATOM    912 2HG  PRO A  61     -12.771  28.951  -2.715  1.00  0.68           H  
ATOM    913 1HD  PRO A  61     -12.865  26.729  -0.641  1.00  0.68           H  
ATOM    914 2HD  PRO A  61     -11.794  26.973  -2.114  1.00  0.68           H  
ATOM    915  N   SER A  62     -11.673  29.240   2.219  1.00  0.67           N  
ATOM    916  CA  SER A  62     -11.600  29.680   3.615  1.00  0.67           C  
ATOM    917  C   SER A  62     -10.157  29.760   4.144  1.00  0.67           C  
ATOM    918  O   SER A  62      -9.905  30.261   5.251  1.00  0.67           O  
ATOM    919  CB  SER A  62     -12.440  28.753   4.479  1.00  0.67           C  
ATOM    920  OG  SER A  62     -11.911  27.455   4.506  1.00  0.67           O  
ATOM    921  H   SER A  62     -11.921  28.268   2.033  1.00  0.67           H  
ATOM    922  HA  SER A  62     -12.032  30.680   3.673  1.00  0.67           H  
ATOM    923 1HB  SER A  62     -12.483  29.148   5.492  1.00  0.67           H  
ATOM    924 2HB  SER A  62     -13.457  28.722   4.094  1.00  0.67           H  
ATOM    925  HG  SER A  62     -12.017  27.100   3.603  1.00  0.67           H  
ATOM    926  N   LEU A  63      -9.222  29.213   3.366  1.00  0.66           N  
ATOM    927  CA  LEU A  63      -7.817  29.128   3.719  1.00  0.66           C  
ATOM    928  C   LEU A  63      -6.856  29.836   2.749  1.00  0.66           C  
ATOM    929  O   LEU A  63      -5.646  29.857   2.980  1.00  0.66           O  
ATOM    930  CB  LEU A  63      -7.465  27.650   3.838  1.00  0.66           C  
ATOM    931  CG  LEU A  63      -8.229  26.922   4.946  1.00  0.66           C  
ATOM    932  CD1 LEU A  63      -7.964  25.479   4.891  1.00  0.66           C  
ATOM    933  CD2 LEU A  63      -7.793  27.476   6.266  1.00  0.66           C  
ATOM    934  H   LEU A  63      -9.497  28.827   2.470  1.00  0.66           H  
ATOM    935  HA  LEU A  63      -7.694  29.587   4.699  1.00  0.66           H  
ATOM    936 1HB  LEU A  63      -7.703  27.162   2.890  1.00  0.66           H  
ATOM    937 2HB  LEU A  63      -6.418  27.551   4.015  1.00  0.66           H  
ATOM    938  HG  LEU A  63      -9.296  27.075   4.814  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63      -8.516  24.982   5.689  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63      -8.280  25.081   3.926  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63      -6.902  25.319   5.028  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63      -8.338  26.983   7.076  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63      -6.732  27.317   6.404  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63      -7.999  28.535   6.276  1.00  0.66           H  
ATOM    945  N   LYS A  64      -7.367  30.471   1.697  1.00  0.64           N  
ATOM    946  CA  LYS A  64      -6.469  31.088   0.704  1.00  0.64           C  
ATOM    947  C   LYS A  64      -5.528  32.149   1.282  1.00  0.64           C  
ATOM    948  O   LYS A  64      -4.397  32.296   0.822  1.00  0.64           O  
ATOM    949  CB  LYS A  64      -7.277  31.694  -0.453  1.00  0.64           C  
ATOM    950  CG  LYS A  64      -7.867  30.656  -1.400  1.00  0.64           C  
ATOM    951  CD  LYS A  64      -8.687  31.264  -2.517  1.00  0.64           C  
ATOM    952  CE  LYS A  64      -9.212  30.172  -3.453  1.00  0.64           C  
ATOM    953  NZ  LYS A  64     -10.035  30.734  -4.557  1.00  0.64           N  
ATOM    954  H   LYS A  64      -8.370  30.477   1.551  1.00  0.64           H  
ATOM    955  HA  LYS A  64      -5.843  30.297   0.290  1.00  0.64           H  
ATOM    956 1HB  LYS A  64      -8.103  32.282  -0.049  1.00  0.64           H  
ATOM    957 2HB  LYS A  64      -6.642  32.365  -1.030  1.00  0.64           H  
ATOM    958 1HG  LYS A  64      -7.046  30.152  -1.876  1.00  0.64           H  
ATOM    959 2HG  LYS A  64      -8.455  29.923  -0.848  1.00  0.64           H  
ATOM    960 1HD  LYS A  64      -9.530  31.812  -2.095  1.00  0.64           H  
ATOM    961 2HD  LYS A  64      -8.071  31.957  -3.088  1.00  0.64           H  
ATOM    962 1HE  LYS A  64      -8.368  29.633  -3.878  1.00  0.64           H  
ATOM    963 2HE  LYS A  64      -9.820  29.471  -2.883  1.00  0.64           H  
ATOM    964 1HZ  LYS A  64     -10.359  29.980  -5.146  1.00  0.64           H  
ATOM    965 2HZ  LYS A  64     -10.827  31.222  -4.168  1.00  0.64           H  
ATOM    966 3HZ  LYS A  64      -9.477  31.374  -5.103  1.00  0.64           H  
ATOM    967  N   SER A  65      -5.987  32.888   2.286  1.00  0.63           N  
ATOM    968  CA  SER A  65      -5.168  33.923   2.907  1.00  0.63           C  
ATOM    969  C   SER A  65      -4.331  33.400   4.085  1.00  0.63           C  
ATOM    970  O   SER A  65      -3.620  34.174   4.729  1.00  0.63           O  
ATOM    971  CB  SER A  65      -6.036  35.085   3.356  1.00  0.63           C  
ATOM    972  OG  SER A  65      -6.906  34.719   4.394  1.00  0.63           O  
ATOM    973  H   SER A  65      -6.925  32.726   2.623  1.00  0.63           H  
ATOM    974  HA  SER A  65      -4.475  34.299   2.153  1.00  0.63           H  
ATOM    975 1HB  SER A  65      -5.399  35.905   3.686  1.00  0.63           H  
ATOM    976 2HB  SER A  65      -6.614  35.445   2.507  1.00  0.63           H  
ATOM    977  HG  SER A  65      -7.496  35.468   4.521  1.00  0.63           H  
ATOM    978  N   ARG A  66      -4.468  32.108   4.415  1.00  0.62           N  
ATOM    979  CA  ARG A  66      -3.780  31.531   5.567  1.00  0.62           C  
ATOM    980  C   ARG A  66      -2.882  30.325   5.271  1.00  0.62           C  
ATOM    981  O   ARG A  66      -1.966  30.037   6.046  1.00  0.62           O  
ATOM    982  CB  ARG A  66      -4.790  31.147   6.637  1.00  0.62           C  
ATOM    983  CG  ARG A  66      -5.481  32.342   7.313  1.00  0.62           C  
ATOM    984  CD  ARG A  66      -6.328  31.925   8.477  1.00  0.62           C  
ATOM    985  NE  ARG A  66      -7.519  31.211   8.073  1.00  0.62           N  
ATOM    986  CZ  ARG A  66      -8.136  30.279   8.816  1.00  0.62           C  
ATOM    987  NH1 ARG A  66      -7.665  29.946  10.005  1.00  0.62           N  
ATOM    988  NH2 ARG A  66      -9.217  29.686   8.330  1.00  0.62           N  
ATOM    989  H   ARG A  66      -5.039  31.498   3.841  1.00  0.62           H  
ATOM    990  HA  ARG A  66      -3.146  32.307   5.994  1.00  0.62           H  
ATOM    991 1HB  ARG A  66      -5.569  30.531   6.183  1.00  0.62           H  
ATOM    992 2HB  ARG A  66      -4.308  30.546   7.401  1.00  0.62           H  
ATOM    993 1HG  ARG A  66      -4.719  33.034   7.673  1.00  0.62           H  
ATOM    994 2HG  ARG A  66      -6.120  32.851   6.590  1.00  0.62           H  
ATOM    995 1HD  ARG A  66      -5.741  31.265   9.118  1.00  0.62           H  
ATOM    996 2HD  ARG A  66      -6.629  32.801   9.049  1.00  0.62           H  
ATOM    997  HE  ARG A  66      -7.919  31.424   7.166  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66      -6.832  30.414  10.408  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66      -8.102  29.175  10.529  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66      -9.555  29.941   7.383  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66      -9.697  28.973   8.868  1.00  0.62           H  
ATOM   1002  N   VAL A  67      -3.156  29.583   4.199  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      -2.406  28.353   3.949  1.00  0.62           C  
ATOM   1004  C   VAL A  67      -1.614  28.331   2.649  1.00  0.62           C  
ATOM   1005  O   VAL A  67      -2.126  28.665   1.580  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      -3.350  27.143   3.972  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      -2.583  25.841   3.675  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      -4.009  27.083   5.322  1.00  0.62           C  
ATOM   1009  H   VAL A  67      -3.924  29.831   3.587  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      -1.703  28.229   4.763  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      -4.109  27.256   3.195  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      -3.273  25.000   3.698  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      -2.123  25.895   2.692  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      -1.808  25.702   4.433  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67      -4.682  26.233   5.364  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      -3.260  26.989   6.069  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      -4.566  27.998   5.496  1.00  0.62           H  
ATOM   1018  N   THR A  68      -0.351  27.909   2.767  1.00  0.63           N  
ATOM   1019  CA  THR A  68       0.545  27.750   1.626  1.00  0.63           C  
ATOM   1020  C   THR A  68       1.010  26.297   1.476  1.00  0.63           C  
ATOM   1021  O   THR A  68       1.422  25.651   2.442  1.00  0.63           O  
ATOM   1022  CB  THR A  68       1.776  28.674   1.734  1.00  0.63           C  
ATOM   1023  OG1 THR A  68       1.348  30.046   1.763  1.00  0.63           O  
ATOM   1024  CG2 THR A  68       2.715  28.457   0.546  1.00  0.63           C  
ATOM   1025  H   THR A  68      -0.015  27.682   3.704  1.00  0.63           H  
ATOM   1026  HA  THR A  68       0.002  28.020   0.721  1.00  0.63           H  
ATOM   1027  HB  THR A  68       2.313  28.455   2.656  1.00  0.63           H  
ATOM   1028  HG1 THR A  68       0.735  30.203   1.037  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68       3.574  29.119   0.640  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68       3.063  27.426   0.526  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68       2.186  28.679  -0.380  1.00  0.63           H  
ATOM   1032  N   ILE A  69       0.941  25.783   0.256  1.00  0.66           N  
ATOM   1033  CA  ILE A  69       1.372  24.420  -0.064  1.00  0.66           C  
ATOM   1034  C   ILE A  69       2.548  24.438  -1.032  1.00  0.66           C  
ATOM   1035  O   ILE A  69       2.596  25.274  -1.935  1.00  0.66           O  
ATOM   1036  CB  ILE A  69       0.201  23.562  -0.591  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      -0.853  23.360   0.536  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69       0.701  22.207  -1.111  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      -2.180  22.827   0.043  1.00  0.66           C  
ATOM   1040  H   ILE A  69       0.564  26.362  -0.494  1.00  0.66           H  
ATOM   1041  HA  ILE A  69       1.714  23.950   0.853  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      -0.290  24.093  -1.412  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      -0.442  22.647   1.250  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      -1.019  24.286   1.055  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      -0.138  21.624  -1.490  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69       1.416  22.362  -1.909  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69       1.183  21.664  -0.294  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      -2.864  22.689   0.883  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      -2.612  23.538  -0.663  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      -2.030  21.878  -0.458  1.00  0.66           H  
ATOM   1051  N   SER A  70       3.542  23.591  -0.773  1.00  0.70           N  
ATOM   1052  CA  SER A  70       4.735  23.543  -1.617  1.00  0.70           C  
ATOM   1053  C   SER A  70       5.333  22.142  -1.727  1.00  0.70           C  
ATOM   1054  O   SER A  70       5.018  21.250  -0.943  1.00  0.70           O  
ATOM   1055  CB  SER A  70       5.785  24.504  -1.083  1.00  0.70           C  
ATOM   1056  OG  SER A  70       6.246  24.103   0.175  1.00  0.70           O  
ATOM   1057  H   SER A  70       3.436  22.958   0.021  1.00  0.70           H  
ATOM   1058  HA  SER A  70       4.459  23.872  -2.616  1.00  0.70           H  
ATOM   1059 1HB  SER A  70       6.621  24.549  -1.780  1.00  0.70           H  
ATOM   1060 2HB  SER A  70       5.360  25.506  -1.016  1.00  0.70           H  
ATOM   1061  HG  SER A  70       5.499  24.202   0.772  1.00  0.70           H  
ATOM   1062  N   ARG A  71       6.209  21.947  -2.713  1.00  0.75           N  
ATOM   1063  CA  ARG A  71       6.893  20.662  -2.898  1.00  0.75           C  
ATOM   1064  C   ARG A  71       8.374  20.785  -3.191  1.00  0.75           C  
ATOM   1065  O   ARG A  71       8.811  21.668  -3.933  1.00  0.75           O  
ATOM   1066  CB  ARG A  71       6.263  19.847  -4.028  1.00  0.75           C  
ATOM   1067  CG  ARG A  71       5.019  19.132  -3.683  1.00  0.75           C  
ATOM   1068  CD  ARG A  71       4.323  18.560  -4.869  1.00  0.75           C  
ATOM   1069  NE  ARG A  71       5.066  17.567  -5.539  1.00  0.75           N  
ATOM   1070  CZ  ARG A  71       4.574  16.798  -6.528  1.00  0.75           C  
ATOM   1071  NH1 ARG A  71       3.335  16.929  -6.947  1.00  0.75           N  
ATOM   1072  NH2 ARG A  71       5.336  15.903  -7.061  1.00  0.75           N  
ATOM   1073  H   ARG A  71       6.423  22.710  -3.339  1.00  0.75           H  
ATOM   1074  HA  ARG A  71       6.789  20.091  -1.976  1.00  0.75           H  
ATOM   1075 1HB  ARG A  71       6.042  20.501  -4.869  1.00  0.75           H  
ATOM   1076 2HB  ARG A  71       6.985  19.102  -4.375  1.00  0.75           H  
ATOM   1077 1HG  ARG A  71       5.272  18.311  -3.019  1.00  0.75           H  
ATOM   1078 2HG  ARG A  71       4.365  19.794  -3.171  1.00  0.75           H  
ATOM   1079 1HD  ARG A  71       3.411  18.090  -4.530  1.00  0.75           H  
ATOM   1080 2HD  ARG A  71       4.091  19.345  -5.580  1.00  0.75           H  
ATOM   1081  HE  ARG A  71       6.030  17.417  -5.261  1.00  0.75           H  
ATOM   1082 1HH1 ARG A  71       2.727  17.619  -6.538  1.00  0.75           H  
ATOM   1083 2HH1 ARG A  71       2.978  16.308  -7.697  1.00  0.75           H  
ATOM   1084 1HH2 ARG A  71       6.283  15.800  -6.740  1.00  0.75           H  
ATOM   1085 2HH2 ARG A  71       4.966  15.279  -7.792  1.00  0.75           H  
ATOM   1086  N   ASP A  72       9.134  19.855  -2.621  1.00  0.80           N  
ATOM   1087  CA  ASP A  72      10.558  19.730  -2.869  1.00  0.80           C  
ATOM   1088  C   ASP A  72      10.839  18.368  -3.495  1.00  0.80           C  
ATOM   1089  O   ASP A  72      10.897  17.323  -2.822  1.00  0.80           O  
ATOM   1090  CB  ASP A  72      11.365  19.947  -1.595  1.00  0.80           C  
ATOM   1091  CG  ASP A  72      12.907  19.914  -1.854  1.00  0.80           C  
ATOM   1092  OD1 ASP A  72      13.338  19.348  -2.871  1.00  0.80           O  
ATOM   1093  OD2 ASP A  72      13.639  20.453  -1.042  1.00  0.80           O  
ATOM   1094  H   ASP A  72       8.688  19.191  -1.991  1.00  0.80           H  
ATOM   1095  HA  ASP A  72      10.854  20.498  -3.585  1.00  0.80           H  
ATOM   1096 1HB  ASP A  72      11.099  20.910  -1.152  1.00  0.80           H  
ATOM   1097 2HB  ASP A  72      11.111  19.171  -0.868  1.00  0.80           H  
ATOM   1098  N   ASN A  73      11.040  18.380  -4.801  1.00  0.82           N  
ATOM   1099  CA  ASN A  73      11.152  17.152  -5.563  1.00  0.82           C  
ATOM   1100  C   ASN A  73      12.504  16.466  -5.382  1.00  0.82           C  
ATOM   1101  O   ASN A  73      12.693  15.349  -5.859  1.00  0.82           O  
ATOM   1102  CB  ASN A  73      10.887  17.452  -7.023  1.00  0.82           C  
ATOM   1103  CG  ASN A  73       9.456  17.865  -7.260  1.00  0.82           C  
ATOM   1104  OD1 ASN A  73       8.542  17.510  -6.508  1.00  0.82           O  
ATOM   1105  ND2 ASN A  73       9.252  18.638  -8.287  1.00  0.82           N  
ATOM   1106  H   ASN A  73      11.051  19.270  -5.283  1.00  0.82           H  
ATOM   1107  HA  ASN A  73      10.391  16.459  -5.207  1.00  0.82           H  
ATOM   1108 1HB  ASN A  73      11.549  18.251  -7.358  1.00  0.82           H  
ATOM   1109 2HB  ASN A  73      11.104  16.568  -7.623  1.00  0.82           H  
ATOM   1110 1HD2 ASN A  73       8.329  18.964  -8.493  1.00  0.82           H  
ATOM   1111 2HD2 ASN A  73      10.018  18.913  -8.868  1.00  0.82           H  
ATOM   1112  N   SER A  74      13.459  17.124  -4.703  1.00  0.82           N  
ATOM   1113  CA  SER A  74      14.749  16.482  -4.477  1.00  0.82           C  
ATOM   1114  C   SER A  74      14.700  15.663  -3.186  1.00  0.82           C  
ATOM   1115  O   SER A  74      15.604  14.875  -2.899  1.00  0.82           O  
ATOM   1116  CB  SER A  74      15.882  17.498  -4.424  1.00  0.82           C  
ATOM   1117  OG  SER A  74      15.840  18.306  -3.274  1.00  0.82           O  
ATOM   1118  H   SER A  74      13.286  18.047  -4.282  1.00  0.82           H  
ATOM   1119  HA  SER A  74      14.947  15.800  -5.303  1.00  0.82           H  
ATOM   1120 1HB  SER A  74      16.835  16.975  -4.464  1.00  0.82           H  
ATOM   1121 2HB  SER A  74      15.824  18.132  -5.306  1.00  0.82           H  
ATOM   1122  HG  SER A  74      14.928  18.677  -3.208  1.00  0.82           H  
ATOM   1123  N   LYS A  75      13.638  15.873  -2.398  1.00  0.79           N  
ATOM   1124  CA  LYS A  75      13.450  15.210  -1.115  1.00  0.79           C  
ATOM   1125  C   LYS A  75      12.183  14.367  -1.127  1.00  0.79           C  
ATOM   1126  O   LYS A  75      11.897  13.645  -0.171  1.00  0.79           O  
ATOM   1127  CB  LYS A  75      13.356  16.245  -0.002  1.00  0.79           C  
ATOM   1128  CG  LYS A  75      14.600  17.085   0.173  1.00  0.79           C  
ATOM   1129  CD  LYS A  75      14.410  18.129   1.251  1.00  0.79           C  
ATOM   1130  CE  LYS A  75      15.631  19.012   1.358  1.00  0.79           C  
ATOM   1131  NZ  LYS A  75      15.427  20.119   2.313  1.00  0.79           N  
ATOM   1132  H   LYS A  75      12.919  16.532  -2.692  1.00  0.79           H  
ATOM   1133  HA  LYS A  75      14.297  14.551  -0.928  1.00  0.79           H  
ATOM   1134 1HB  LYS A  75      12.528  16.927  -0.220  1.00  0.79           H  
ATOM   1135 2HB  LYS A  75      13.135  15.753   0.943  1.00  0.79           H  
ATOM   1136 1HG  LYS A  75      15.447  16.448   0.424  1.00  0.79           H  
ATOM   1137 2HG  LYS A  75      14.820  17.602  -0.765  1.00  0.79           H  
ATOM   1138 1HD  LYS A  75      13.546  18.753   1.002  1.00  0.79           H  
ATOM   1139 2HD  LYS A  75      14.226  17.646   2.209  1.00  0.79           H  
ATOM   1140 1HE  LYS A  75      16.478  18.413   1.685  1.00  0.79           H  
ATOM   1141 2HE  LYS A  75      15.850  19.431   0.373  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  75      16.258  20.687   2.351  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  75      14.643  20.685   1.999  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  75      15.229  19.746   3.225  1.00  0.79           H  
ATOM   1145  N   ASN A  76      11.404  14.491  -2.207  1.00  0.75           N  
ATOM   1146  CA  ASN A  76      10.107  13.836  -2.350  1.00  0.75           C  
ATOM   1147  C   ASN A  76       9.195  14.220  -1.194  1.00  0.75           C  
ATOM   1148  O   ASN A  76       8.503  13.376  -0.615  1.00  0.75           O  
ATOM   1149  CB  ASN A  76      10.246  12.324  -2.456  1.00  0.75           C  
ATOM   1150  CG  ASN A  76      10.994  11.893  -3.692  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76      10.827  12.468  -4.775  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76      11.818  10.885  -3.550  1.00  0.75           N  
ATOM   1153  H   ASN A  76      11.689  15.131  -2.936  1.00  0.75           H  
ATOM   1154  HA  ASN A  76       9.651  14.199  -3.262  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76      10.745  11.920  -1.577  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       9.250  11.879  -2.487  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76      12.340  10.552  -4.335  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76      11.922  10.446  -2.657  1.00  0.75           H  
ATOM   1159  N   THR A  77       9.224  15.514  -0.843  1.00  0.70           N  
ATOM   1160  CA  THR A  77       8.416  15.992   0.268  1.00  0.70           C  
ATOM   1161  C   THR A  77       7.468  17.141  -0.092  1.00  0.70           C  
ATOM   1162  O   THR A  77       7.808  18.106  -0.783  1.00  0.70           O  
ATOM   1163  CB  THR A  77       9.305  16.403   1.465  1.00  0.70           C  
ATOM   1164  OG1 THR A  77      10.107  15.274   1.882  1.00  0.70           O  
ATOM   1165  CG2 THR A  77       8.422  16.802   2.671  1.00  0.70           C  
ATOM   1166  H   THR A  77       9.813  16.157  -1.373  1.00  0.70           H  
ATOM   1167  HA  THR A  77       7.797  15.167   0.602  1.00  0.70           H  
ATOM   1168  HB  THR A  77       9.954  17.230   1.181  1.00  0.70           H  
ATOM   1169  HG1 THR A  77      10.592  14.904   1.127  1.00  0.70           H  
ATOM   1170 1HG2 THR A  77       9.060  17.064   3.509  1.00  0.70           H  
ATOM   1171 2HG2 THR A  77       7.797  17.649   2.425  1.00  0.70           H  
ATOM   1172 3HG2 THR A  77       7.792  15.968   2.953  1.00  0.70           H  
ATOM   1173  N   LEU A  78       6.254  16.992   0.395  1.00  0.65           N  
ATOM   1174  CA  LEU A  78       5.146  17.924   0.285  1.00  0.65           C  
ATOM   1175  C   LEU A  78       4.944  18.652   1.606  1.00  0.65           C  
ATOM   1176  O   LEU A  78       4.955  18.033   2.672  1.00  0.65           O  
ATOM   1177  CB  LEU A  78       3.904  17.138  -0.065  1.00  0.65           C  
ATOM   1178  CG  LEU A  78       2.620  17.816  -0.057  1.00  0.65           C  
ATOM   1179  CD1 LEU A  78       2.523  18.751  -1.187  1.00  0.65           C  
ATOM   1180  CD2 LEU A  78       1.562  16.755  -0.050  1.00  0.65           C  
ATOM   1181  H   LEU A  78       6.081  16.139   0.925  1.00  0.65           H  
ATOM   1182  HA  LEU A  78       5.364  18.655  -0.491  1.00  0.65           H  
ATOM   1183 1HB  LEU A  78       4.034  16.752  -1.073  1.00  0.65           H  
ATOM   1184 2HB  LEU A  78       3.844  16.293   0.590  1.00  0.65           H  
ATOM   1185  HG  LEU A  78       2.543  18.404   0.829  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  78       1.561  19.257  -1.162  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  78       3.315  19.480  -1.110  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  78       2.620  18.200  -2.107  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  78       0.563  17.184  -0.041  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  78       1.696  16.167  -0.899  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  78       1.694  16.140   0.825  1.00  0.65           H  
ATOM   1192  N   TYR A  79       4.795  19.963   1.558  1.00  0.62           N  
ATOM   1193  CA  TYR A  79       4.606  20.713   2.788  1.00  0.62           C  
ATOM   1194  C   TYR A  79       3.329  21.527   2.784  1.00  0.62           C  
ATOM   1195  O   TYR A  79       2.875  22.013   1.744  1.00  0.62           O  
ATOM   1196  CB  TYR A  79       5.763  21.679   3.012  1.00  0.62           C  
ATOM   1197  CG  TYR A  79       7.111  21.040   3.111  1.00  0.62           C  
ATOM   1198  CD1 TYR A  79       7.838  20.787   1.945  1.00  0.62           C  
ATOM   1199  CD2 TYR A  79       7.637  20.725   4.345  1.00  0.62           C  
ATOM   1200  CE1 TYR A  79       9.093  20.225   2.028  1.00  0.62           C  
ATOM   1201  CE2 TYR A  79       8.891  20.163   4.432  1.00  0.62           C  
ATOM   1202  CZ  TYR A  79       9.622  19.917   3.283  1.00  0.62           C  
ATOM   1203  OH  TYR A  79      10.875  19.359   3.381  1.00  0.62           O  
ATOM   1204  H   TYR A  79       4.813  20.442   0.663  1.00  0.62           H  
ATOM   1205  HA  TYR A  79       4.547  20.021   3.623  1.00  0.62           H  
ATOM   1206 1HB  TYR A  79       5.790  22.394   2.192  1.00  0.62           H  
ATOM   1207 2HB  TYR A  79       5.585  22.241   3.931  1.00  0.62           H  
ATOM   1208  HD1 TYR A  79       7.413  21.038   0.967  1.00  0.62           H  
ATOM   1209  HD2 TYR A  79       7.059  20.926   5.249  1.00  0.62           H  
ATOM   1210  HE1 TYR A  79       9.664  20.028   1.121  1.00  0.62           H  
ATOM   1211  HE2 TYR A  79       9.309  19.916   5.408  1.00  0.62           H  
ATOM   1212  HH  TYR A  79      11.077  19.191   4.305  1.00  0.62           H  
ATOM   1213  N   LEU A  80       2.792  21.733   3.978  1.00  0.59           N  
ATOM   1214  CA  LEU A  80       1.659  22.625   4.173  1.00  0.59           C  
ATOM   1215  C   LEU A  80       1.933  23.537   5.361  1.00  0.59           C  
ATOM   1216  O   LEU A  80       2.224  23.082   6.467  1.00  0.59           O  
ATOM   1217  CB  LEU A  80       0.369  21.811   4.363  1.00  0.59           C  
ATOM   1218  CG  LEU A  80      -0.895  22.586   4.498  1.00  0.59           C  
ATOM   1219  CD1 LEU A  80      -2.024  21.815   3.973  1.00  0.59           C  
ATOM   1220  CD2 LEU A  80      -1.144  22.836   5.905  1.00  0.59           C  
ATOM   1221  H   LEU A  80       3.206  21.266   4.784  1.00  0.59           H  
ATOM   1222  HA  LEU A  80       1.541  23.247   3.288  1.00  0.59           H  
ATOM   1223 1HB  LEU A  80       0.250  21.212   3.495  1.00  0.59           H  
ATOM   1224 2HB  LEU A  80       0.471  21.161   5.222  1.00  0.59           H  
ATOM   1225  HG  LEU A  80      -0.813  23.521   3.947  1.00  0.59           H  
ATOM   1226 1HD1 LEU A  80      -2.915  22.393   4.092  1.00  0.59           H  
ATOM   1227 2HD1 LEU A  80      -1.860  21.620   2.930  1.00  0.59           H  
ATOM   1228 3HD1 LEU A  80      -2.115  20.880   4.522  1.00  0.59           H  
ATOM   1229 1HD2 LEU A  80      -2.070  23.384   5.985  1.00  0.59           H  
ATOM   1230 2HD2 LEU A  80      -1.231  21.899   6.437  1.00  0.59           H  
ATOM   1231 3HD2 LEU A  80      -0.319  23.411   6.314  1.00  0.59           H  
ATOM   1232  N   GLN A  81       1.820  24.834   5.130  1.00  0.58           N  
ATOM   1233  CA  GLN A  81       2.099  25.827   6.156  1.00  0.58           C  
ATOM   1234  C   GLN A  81       0.856  26.621   6.493  1.00  0.58           C  
ATOM   1235  O   GLN A  81       0.298  27.297   5.624  1.00  0.58           O  
ATOM   1236  CB  GLN A  81       3.184  26.789   5.672  1.00  0.58           C  
ATOM   1237  CG  GLN A  81       3.511  27.915   6.645  1.00  0.58           C  
ATOM   1238  CD  GLN A  81       4.296  27.442   7.858  1.00  0.58           C  
ATOM   1239  OE1 GLN A  81       5.433  26.974   7.685  1.00  0.58           O  
ATOM   1240  NE2 GLN A  81       3.725  27.550   9.048  1.00  0.58           N  
ATOM   1241  H   GLN A  81       1.578  25.148   4.193  1.00  0.58           H  
ATOM   1242  HA  GLN A  81       2.433  25.325   7.061  1.00  0.58           H  
ATOM   1243 1HB  GLN A  81       4.101  26.232   5.485  1.00  0.58           H  
ATOM   1244 2HB  GLN A  81       2.874  27.235   4.727  1.00  0.58           H  
ATOM   1245 1HG  GLN A  81       4.105  28.666   6.127  1.00  0.58           H  
ATOM   1246 2HG  GLN A  81       2.574  28.360   6.999  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  81       4.208  27.250   9.868  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  81       2.787  27.915   9.115  1.00  0.58           H  
ATOM   1249  N   MET A  82       0.397  26.521   7.737  1.00  0.57           N  
ATOM   1250  CA  MET A  82      -0.802  27.246   8.120  1.00  0.57           C  
ATOM   1251  C   MET A  82      -0.444  28.417   9.011  1.00  0.57           C  
ATOM   1252  O   MET A  82       0.253  28.247  10.016  1.00  0.57           O  
ATOM   1253  CB  MET A  82      -1.746  26.335   8.881  1.00  0.57           C  
ATOM   1254  CG  MET A  82      -2.111  25.103   8.134  1.00  0.57           C  
ATOM   1255  SD  MET A  82      -3.299  24.013   8.929  1.00  0.57           S  
ATOM   1256  CE  MET A  82      -2.293  23.146  10.109  1.00  0.57           C  
ATOM   1257  H   MET A  82       0.884  25.941   8.420  1.00  0.57           H  
ATOM   1258  HA  MET A  82      -1.290  27.639   7.231  1.00  0.57           H  
ATOM   1259 1HB  MET A  82      -1.295  26.045   9.829  1.00  0.57           H  
ATOM   1260 2HB  MET A  82      -2.657  26.887   9.088  1.00  0.57           H  
ATOM   1261 1HG  MET A  82      -2.448  25.330   7.153  1.00  0.57           H  
ATOM   1262 2HG  MET A  82      -1.187  24.553   8.055  1.00  0.57           H  
ATOM   1263 1HE  MET A  82      -2.915  22.448  10.660  1.00  0.57           H  
ATOM   1264 2HE  MET A  82      -1.504  22.602   9.583  1.00  0.57           H  
ATOM   1265 3HE  MET A  82      -1.851  23.861  10.796  1.00  0.57           H  
ATOM   1266  N   ASN A  83      -0.930  29.601   8.658  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      -0.723  30.797   9.459  1.00  0.58           C  
ATOM   1268  C   ASN A  83      -2.043  31.239  10.073  1.00  0.58           C  
ATOM   1269  O   ASN A  83      -3.105  30.953   9.524  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      -0.097  31.890   8.611  1.00  0.58           C  
ATOM   1271  CG  ASN A  83       1.332  31.568   8.195  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83       2.188  31.173   9.019  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83       1.600  31.722   6.917  1.00  0.58           N  
ATOM   1274  H   ASN A  83      -1.452  29.691   7.786  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      -0.054  30.561  10.282  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      -0.703  32.038   7.712  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      -0.103  32.827   9.168  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83       2.515  31.528   6.566  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83       0.882  32.032   6.288  1.00  0.58           H  
ATOM   1280  N   SER A  84      -1.984  31.949  11.195  1.00  0.59           N  
ATOM   1281  CA  SER A  84      -3.186  32.474  11.839  1.00  0.59           C  
ATOM   1282  C   SER A  84      -4.247  31.395  12.080  1.00  0.59           C  
ATOM   1283  O   SER A  84      -5.407  31.540  11.670  1.00  0.59           O  
ATOM   1284  CB  SER A  84      -3.771  33.607  11.026  1.00  0.59           C  
ATOM   1285  OG  SER A  84      -2.856  34.664  10.910  1.00  0.59           O  
ATOM   1286  H   SER A  84      -1.083  32.123  11.626  1.00  0.59           H  
ATOM   1287  HA  SER A  84      -2.891  32.874  12.809  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      -4.043  33.254  10.040  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      -4.680  33.961  11.507  1.00  0.59           H  
ATOM   1290  HG  SER A  84      -2.645  34.931  11.810  1.00  0.59           H  
ATOM   1291  N   LEU A  85      -3.828  30.309  12.728  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -4.714  29.194  13.055  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -5.846  29.601  13.976  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -5.681  30.432  14.865  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -3.897  28.043  13.642  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -3.062  27.310  12.598  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -2.105  26.341  13.216  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -4.033  26.548  11.739  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -2.845  30.273  13.017  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -5.162  28.837  12.127  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -3.221  28.440  14.403  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -4.573  27.336  14.109  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -2.489  28.030  12.001  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -1.565  25.846  12.425  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -1.402  26.881  13.857  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -2.658  25.608  13.794  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -3.507  26.013  10.997  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -4.587  25.843  12.361  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -4.735  27.240  11.267  1.00  0.62           H  
ATOM   1310  N   ARG A  86      -7.023  29.042  13.760  1.00  0.64           N  
ATOM   1311  CA  ARG A  86      -8.165  29.373  14.599  1.00  0.64           C  
ATOM   1312  C   ARG A  86      -8.769  28.148  15.242  1.00  0.64           C  
ATOM   1313  O   ARG A  86      -8.486  27.012  14.854  1.00  0.64           O  
ATOM   1314  CB  ARG A  86      -9.244  30.073  13.780  1.00  0.64           C  
ATOM   1315  CG  ARG A  86      -8.843  31.431  13.208  1.00  0.64           C  
ATOM   1316  CD  ARG A  86      -9.949  32.042  12.420  1.00  0.64           C  
ATOM   1317  NE  ARG A  86      -9.578  33.337  11.862  1.00  0.64           N  
ATOM   1318  CZ  ARG A  86     -10.396  34.120  11.127  1.00  0.64           C  
ATOM   1319  NH1 ARG A  86     -11.625  33.731  10.867  1.00  0.64           N  
ATOM   1320  NH2 ARG A  86      -9.963  35.282  10.668  1.00  0.64           N  
ATOM   1321  H   ARG A  86      -7.167  28.384  12.983  1.00  0.64           H  
ATOM   1322  HA  ARG A  86      -7.836  30.047  15.389  1.00  0.64           H  
ATOM   1323 1HB  ARG A  86      -9.521  29.428  12.941  1.00  0.64           H  
ATOM   1324 2HB  ARG A  86     -10.136  30.210  14.389  1.00  0.64           H  
ATOM   1325 1HG  ARG A  86      -8.579  32.103  14.024  1.00  0.64           H  
ATOM   1326 2HG  ARG A  86      -7.982  31.310  12.551  1.00  0.64           H  
ATOM   1327 1HD  ARG A  86     -10.208  31.377  11.595  1.00  0.64           H  
ATOM   1328 2HD  ARG A  86     -10.819  32.181  13.060  1.00  0.64           H  
ATOM   1329  HE  ARG A  86      -8.641  33.673  12.042  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  86     -11.959  32.844  11.217  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  86     -12.235  34.318  10.317  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  86      -9.020  35.585  10.868  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  86     -10.576  35.867  10.120  1.00  0.64           H  
ATOM   1334  N   ALA A  87      -9.596  28.354  16.248  1.00  0.65           N  
ATOM   1335  CA  ALA A  87     -10.320  27.214  16.751  1.00  0.65           C  
ATOM   1336  C   ALA A  87     -11.119  26.736  15.554  1.00  0.65           C  
ATOM   1337  O   ALA A  87     -11.404  27.539  14.668  1.00  0.65           O  
ATOM   1338  CB  ALA A  87     -11.178  27.557  17.938  1.00  0.65           C  
ATOM   1339  H   ALA A  87      -9.771  29.283  16.606  1.00  0.65           H  
ATOM   1340  HA  ALA A  87      -9.613  26.432  17.036  1.00  0.65           H  
ATOM   1341 1HB  ALA A  87     -11.722  26.670  18.260  1.00  0.65           H  
ATOM   1342 2HB  ALA A  87     -10.547  27.914  18.753  1.00  0.65           H  
ATOM   1343 3HB  ALA A  87     -11.888  28.334  17.658  1.00  0.65           H  
ATOM   1344  N   GLU A  88     -11.426  25.450  15.509  1.00  0.65           N  
ATOM   1345  CA  GLU A  88     -12.076  24.761  14.379  1.00  0.65           C  
ATOM   1346  C   GLU A  88     -11.114  24.446  13.220  1.00  0.65           C  
ATOM   1347  O   GLU A  88     -11.509  23.778  12.264  1.00  0.65           O  
ATOM   1348  CB  GLU A  88     -13.276  25.547  13.818  1.00  0.65           C  
ATOM   1349  CG  GLU A  88     -14.392  25.846  14.829  1.00  0.65           C  
ATOM   1350  CD  GLU A  88     -15.171  24.610  15.217  1.00  0.65           C  
ATOM   1351  OE1 GLU A  88     -15.322  23.731  14.388  1.00  0.65           O  
ATOM   1352  OE2 GLU A  88     -15.613  24.543  16.339  1.00  0.65           O  
ATOM   1353  H   GLU A  88     -11.169  24.889  16.309  1.00  0.65           H  
ATOM   1354  HA  GLU A  88     -12.458  23.810  14.749  1.00  0.65           H  
ATOM   1355 1HB  GLU A  88     -12.970  26.459  13.325  1.00  0.65           H  
ATOM   1356 2HB  GLU A  88     -13.740  24.937  13.044  1.00  0.65           H  
ATOM   1357 1HG  GLU A  88     -13.963  26.286  15.727  1.00  0.65           H  
ATOM   1358 2HG  GLU A  88     -15.071  26.576  14.393  1.00  0.65           H  
ATOM   1359  N   ASP A  89      -9.818  24.763  13.379  1.00  0.64           N  
ATOM   1360  CA  ASP A  89      -8.803  24.261  12.448  1.00  0.64           C  
ATOM   1361  C   ASP A  89      -8.180  23.013  13.082  1.00  0.64           C  
ATOM   1362  O   ASP A  89      -7.226  22.424  12.553  1.00  0.64           O  
ATOM   1363  CB  ASP A  89      -7.731  25.306  12.083  1.00  0.64           C  
ATOM   1364  CG  ASP A  89      -8.255  26.471  11.188  1.00  0.64           C  
ATOM   1365  OD1 ASP A  89      -8.946  26.214  10.198  1.00  0.64           O  
ATOM   1366  OD2 ASP A  89      -7.933  27.618  11.484  1.00  0.64           O  
ATOM   1367  H   ASP A  89      -9.520  25.384  14.134  1.00  0.64           H  
ATOM   1368  HA  ASP A  89      -9.295  23.957  11.531  1.00  0.64           H  
ATOM   1369 1HB  ASP A  89      -7.329  25.734  12.999  1.00  0.64           H  
ATOM   1370 2HB  ASP A  89      -6.906  24.815  11.568  1.00  0.64           H  
ATOM   1371  N   THR A  90      -8.784  22.606  14.212  1.00  0.62           N  
ATOM   1372  CA  THR A  90      -8.427  21.407  14.950  1.00  0.62           C  
ATOM   1373  C   THR A  90      -8.954  20.225  14.166  1.00  0.62           C  
ATOM   1374  O   THR A  90     -10.154  20.137  13.898  1.00  0.62           O  
ATOM   1375  CB  THR A  90      -9.075  21.399  16.353  1.00  0.62           C  
ATOM   1376  OG1 THR A  90      -8.607  22.523  17.144  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      -8.852  20.058  17.074  1.00  0.62           C  
ATOM   1378  H   THR A  90      -9.547  23.162  14.554  1.00  0.62           H  
ATOM   1379  HA  THR A  90      -7.347  21.343  15.026  1.00  0.62           H  
ATOM   1380  HB  THR A  90     -10.149  21.522  16.226  1.00  0.62           H  
ATOM   1381  HG1 THR A  90      -9.080  22.541  17.991  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      -9.356  20.078  18.038  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      -9.268  19.255  16.464  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90      -7.823  19.860  17.223  1.00  0.62           H  
ATOM   1385  N   ALA A  91      -8.052  19.347  13.768  1.00  0.59           N  
ATOM   1386  CA  ALA A  91      -8.421  18.236  12.906  1.00  0.59           C  
ATOM   1387  C   ALA A  91      -7.269  17.299  12.653  1.00  0.59           C  
ATOM   1388  O   ALA A  91      -6.108  17.641  12.906  1.00  0.59           O  
ATOM   1389  CB  ALA A  91      -8.902  18.748  11.578  1.00  0.59           C  
ATOM   1390  H   ALA A  91      -7.092  19.470  14.090  1.00  0.59           H  
ATOM   1391  HA  ALA A  91      -9.211  17.671  13.398  1.00  0.59           H  
ATOM   1392 1HB  ALA A  91      -9.172  17.906  10.958  1.00  0.59           H  
ATOM   1393 2HB  ALA A  91      -9.758  19.403  11.675  1.00  0.59           H  
ATOM   1394 3HB  ALA A  91      -8.084  19.286  11.138  1.00  0.59           H  
ATOM   1395  N   THR A  92      -7.575  16.145  12.078  1.00  0.57           N  
ATOM   1396  CA  THR A  92      -6.500  15.319  11.576  1.00  0.57           C  
ATOM   1397  C   THR A  92      -6.266  15.718  10.115  1.00  0.57           C  
ATOM   1398  O   THR A  92      -7.209  15.837   9.330  1.00  0.57           O  
ATOM   1399  CB  THR A  92      -6.809  13.820  11.679  1.00  0.57           C  
ATOM   1400  OG1 THR A  92      -7.043  13.473  13.051  1.00  0.57           O  
ATOM   1401  CG2 THR A  92      -5.590  13.019  11.181  1.00  0.57           C  
ATOM   1402  H   THR A  92      -8.547  15.864  11.930  1.00  0.57           H  
ATOM   1403  HA  THR A  92      -5.600  15.523  12.140  1.00  0.57           H  
ATOM   1404  HB  THR A  92      -7.691  13.578  11.081  1.00  0.57           H  
ATOM   1405  HG1 THR A  92      -7.264  12.542  13.107  1.00  0.57           H  
ATOM   1406 1HG2 THR A  92      -5.795  11.956  11.265  1.00  0.57           H  
ATOM   1407 2HG2 THR A  92      -5.377  13.263  10.142  1.00  0.57           H  
ATOM   1408 3HG2 THR A  92      -4.724  13.263  11.786  1.00  0.57           H  
ATOM   1409  N   TYR A  93      -5.025  15.974   9.757  1.00  0.57           N  
ATOM   1410  CA  TYR A  93      -4.692  16.355   8.390  1.00  0.57           C  
ATOM   1411  C   TYR A  93      -4.047  15.189   7.714  1.00  0.57           C  
ATOM   1412  O   TYR A  93      -3.312  14.449   8.360  1.00  0.57           O  
ATOM   1413  CB  TYR A  93      -3.760  17.556   8.395  1.00  0.57           C  
ATOM   1414  CG  TYR A  93      -4.447  18.860   8.802  1.00  0.57           C  
ATOM   1415  CD1 TYR A  93      -4.764  19.096  10.133  1.00  0.57           C  
ATOM   1416  CD2 TYR A  93      -4.715  19.839   7.844  1.00  0.57           C  
ATOM   1417  CE1 TYR A  93      -5.381  20.274  10.500  1.00  0.57           C  
ATOM   1418  CE2 TYR A  93      -5.312  21.024   8.225  1.00  0.57           C  
ATOM   1419  CZ  TYR A  93      -5.656  21.234   9.566  1.00  0.57           C  
ATOM   1420  OH  TYR A  93      -6.292  22.412   9.973  1.00  0.57           O  
ATOM   1421  H   TYR A  93      -4.291  15.870  10.455  1.00  0.57           H  
ATOM   1422  HA  TYR A  93      -5.600  16.601   7.844  1.00  0.57           H  
ATOM   1423 1HB  TYR A  93      -2.950  17.368   9.097  1.00  0.57           H  
ATOM   1424 2HB  TYR A  93      -3.322  17.686   7.404  1.00  0.57           H  
ATOM   1425  HD1 TYR A  93      -4.549  18.338  10.892  1.00  0.57           H  
ATOM   1426  HD2 TYR A  93      -4.454  19.666   6.798  1.00  0.57           H  
ATOM   1427  HE1 TYR A  93      -5.661  20.451  11.530  1.00  0.57           H  
ATOM   1428  HE2 TYR A  93      -5.526  21.790   7.477  1.00  0.57           H  
ATOM   1429  HH  TYR A  93      -6.509  22.358  10.942  1.00  0.57           H  
ATOM   1430  N   TYR A  94      -4.308  15.022   6.426  1.00  0.59           N  
ATOM   1431  CA  TYR A  94      -3.677  13.936   5.692  1.00  0.59           C  
ATOM   1432  C   TYR A  94      -3.135  14.431   4.368  1.00  0.59           C  
ATOM   1433  O   TYR A  94      -3.745  15.273   3.703  1.00  0.59           O  
ATOM   1434  CB  TYR A  94      -4.681  12.821   5.374  1.00  0.59           C  
ATOM   1435  CG  TYR A  94      -5.436  12.254   6.534  1.00  0.59           C  
ATOM   1436  CD1 TYR A  94      -6.610  12.888   6.960  1.00  0.59           C  
ATOM   1437  CD2 TYR A  94      -5.008  11.100   7.146  1.00  0.59           C  
ATOM   1438  CE1 TYR A  94      -7.335  12.359   7.997  1.00  0.59           C  
ATOM   1439  CE2 TYR A  94      -5.730  10.569   8.186  1.00  0.59           C  
ATOM   1440  CZ  TYR A  94      -6.890  11.188   8.613  1.00  0.59           C  
ATOM   1441  OH  TYR A  94      -7.609  10.641   9.651  1.00  0.59           O  
ATOM   1442  H   TYR A  94      -4.945  15.666   5.960  1.00  0.59           H  
ATOM   1443  HA  TYR A  94      -2.845  13.544   6.268  1.00  0.59           H  
ATOM   1444 1HB  TYR A  94      -5.367  13.145   4.655  1.00  0.59           H  
ATOM   1445 2HB  TYR A  94      -4.125  11.996   4.914  1.00  0.59           H  
ATOM   1446  HD1 TYR A  94      -6.952  13.802   6.470  1.00  0.59           H  
ATOM   1447  HD2 TYR A  94      -4.095  10.606   6.804  1.00  0.59           H  
ATOM   1448  HE1 TYR A  94      -8.246  12.851   8.332  1.00  0.59           H  
ATOM   1449  HE2 TYR A  94      -5.386   9.653   8.672  1.00  0.59           H  
ATOM   1450  HH  TYR A  94      -7.166   9.847   9.961  1.00  0.59           H  
ATOM   1451  N   CYS A  95      -2.031  13.861   3.940  1.00  0.64           N  
ATOM   1452  CA  CYS A  95      -1.560  14.138   2.599  1.00  0.64           C  
ATOM   1453  C   CYS A  95      -2.086  13.036   1.720  1.00  0.64           C  
ATOM   1454  O   CYS A  95      -2.349  11.926   2.197  1.00  0.64           O  
ATOM   1455  CB  CYS A  95      -0.042  14.187   2.523  1.00  0.64           C  
ATOM   1456  SG  CYS A  95       0.767  12.642   2.865  1.00  0.64           S  
ATOM   1457  H   CYS A  95      -1.542  13.215   4.553  1.00  0.64           H  
ATOM   1458  HA  CYS A  95      -1.953  15.095   2.263  1.00  0.64           H  
ATOM   1459 1HB  CYS A  95       0.243  14.504   1.528  1.00  0.64           H  
ATOM   1460 2HB  CYS A  95       0.299  14.930   3.224  1.00  0.64           H  
ATOM   1461  N   ALA A  96      -2.152  13.279   0.428  1.00  0.74           N  
ATOM   1462  CA  ALA A  96      -2.577  12.209  -0.443  1.00  0.74           C  
ATOM   1463  C   ALA A  96      -2.055  12.373  -1.865  1.00  0.74           C  
ATOM   1464  O   ALA A  96      -1.771  13.484  -2.324  1.00  0.74           O  
ATOM   1465  CB  ALA A  96      -4.096  12.131  -0.420  1.00  0.74           C  
ATOM   1466  H   ALA A  96      -1.977  14.215   0.080  1.00  0.74           H  
ATOM   1467  HA  ALA A  96      -2.169  11.289  -0.046  1.00  0.74           H  
ATOM   1468 1HB  ALA A  96      -4.410  11.289  -1.017  1.00  0.74           H  
ATOM   1469 2HB  ALA A  96      -4.440  11.981   0.599  1.00  0.74           H  
ATOM   1470 3HB  ALA A  96      -4.522  13.052  -0.814  1.00  0.74           H  
ATOM   1471  N   ARG A  97      -1.921  11.251  -2.568  1.00  0.91           N  
ATOM   1472  CA  ARG A  97      -1.461  11.280  -3.952  1.00  0.91           C  
ATOM   1473  C   ARG A  97      -2.627  11.107  -4.913  1.00  0.91           C  
ATOM   1474  O   ARG A  97      -3.433  10.171  -4.757  1.00  0.91           O  
ATOM   1475  CB  ARG A  97      -0.470  10.168  -4.233  1.00  0.91           C  
ATOM   1476  CG  ARG A  97       0.230  10.262  -5.586  1.00  0.91           C  
ATOM   1477  CD  ARG A  97       0.964   9.031  -5.965  1.00  0.91           C  
ATOM   1478  NE  ARG A  97       0.093   8.048  -6.561  1.00  0.91           N  
ATOM   1479  CZ  ARG A  97       0.501   6.866  -7.039  1.00  0.91           C  
ATOM   1480  NH1 ARG A  97       1.754   6.505  -6.936  1.00  0.91           N  
ATOM   1481  NH2 ARG A  97      -0.373   6.082  -7.634  1.00  0.91           N  
ATOM   1482  H   ARG A  97      -2.171  10.373  -2.121  1.00  0.91           H  
ATOM   1483  HA  ARG A  97      -0.988  12.242  -4.152  1.00  0.91           H  
ATOM   1484 1HB  ARG A  97       0.308  10.174  -3.470  1.00  0.91           H  
ATOM   1485 2HB  ARG A  97      -0.974   9.203  -4.182  1.00  0.91           H  
ATOM   1486 1HG  ARG A  97      -0.501  10.439  -6.370  1.00  0.91           H  
ATOM   1487 2HG  ARG A  97       0.939  11.087  -5.570  1.00  0.91           H  
ATOM   1488 1HD  ARG A  97       1.732   9.264  -6.673  1.00  0.91           H  
ATOM   1489 2HD  ARG A  97       1.408   8.587  -5.077  1.00  0.91           H  
ATOM   1490  HE  ARG A  97      -0.889   8.287  -6.683  1.00  0.91           H  
ATOM   1491 1HH1 ARG A  97       2.422   7.120  -6.483  1.00  0.91           H  
ATOM   1492 2HH1 ARG A  97       2.058   5.619  -7.309  1.00  0.91           H  
ATOM   1493 1HH2 ARG A  97      -1.361   6.391  -7.730  1.00  0.91           H  
ATOM   1494 2HH2 ARG A  97      -0.089   5.194  -8.010  1.00  0.91           H  
ATOM   1495  N   VAL A  98      -2.643  11.979  -5.931  1.00  1.14           N  
ATOM   1496  CA  VAL A  98      -3.622  12.039  -7.014  1.00  1.14           C  
ATOM   1497  C   VAL A  98      -3.011  11.540  -8.330  1.00  1.14           C  
ATOM   1498  O   VAL A  98      -1.929  11.984  -8.756  1.00  1.14           O  
ATOM   1499  CB  VAL A  98      -4.063  13.502  -7.249  1.00  1.14           C  
ATOM   1500  CG1 VAL A  98      -5.039  13.596  -8.409  1.00  1.14           C  
ATOM   1501  CG2 VAL A  98      -4.677  14.127  -6.038  1.00  1.14           C  
ATOM   1502  H   VAL A  98      -1.915  12.693  -5.951  1.00  1.14           H  
ATOM   1503  HA  VAL A  98      -4.476  11.421  -6.758  1.00  1.14           H  
ATOM   1504  HB  VAL A  98      -3.194  14.046  -7.493  1.00  1.14           H  
ATOM   1505 1HG1 VAL A  98      -5.295  14.640  -8.583  1.00  1.14           H  
ATOM   1506 2HG1 VAL A  98      -4.588  13.194  -9.304  1.00  1.14           H  
ATOM   1507 3HG1 VAL A  98      -5.944  13.031  -8.179  1.00  1.14           H  
ATOM   1508 1HG2 VAL A  98      -4.918  15.167  -6.258  1.00  1.14           H  
ATOM   1509 2HG2 VAL A  98      -5.575  13.611  -5.812  1.00  1.14           H  
ATOM   1510 3HG2 VAL A  98      -3.978  14.087  -5.198  1.00  1.14           H  
ATOM   1511  N   GLU A  99      -3.690  10.605  -8.981  1.00  1.42           N  
ATOM   1512  CA  GLU A  99      -3.169  10.121 -10.257  1.00  1.42           C  
ATOM   1513  C   GLU A  99      -3.101  11.330 -11.184  1.00  1.42           C  
ATOM   1514  O   GLU A  99      -4.118  11.970 -11.409  1.00  1.42           O  
ATOM   1515  CB  GLU A  99      -4.096   9.070 -10.882  1.00  1.42           C  
ATOM   1516  CG  GLU A  99      -3.518   8.373 -12.137  1.00  1.42           C  
ATOM   1517  CD  GLU A  99      -4.488   7.450 -12.859  1.00  1.42           C  
ATOM   1518  OE1 GLU A  99      -5.662   7.482 -12.568  1.00  1.42           O  
ATOM   1519  OE2 GLU A  99      -4.041   6.718 -13.710  1.00  1.42           O  
ATOM   1520  H   GLU A  99      -4.583  10.284  -8.598  1.00  1.42           H  
ATOM   1521  HA  GLU A  99      -2.174   9.706 -10.116  1.00  1.42           H  
ATOM   1522 1HB  GLU A  99      -4.323   8.300 -10.140  1.00  1.42           H  
ATOM   1523 2HB  GLU A  99      -5.040   9.544 -11.161  1.00  1.42           H  
ATOM   1524 1HG  GLU A  99      -3.170   9.102 -12.824  1.00  1.42           H  
ATOM   1525 2HG  GLU A  99      -2.653   7.789 -11.822  1.00  1.42           H  
ATOM   1526  N   SER A 100      -1.981  11.599 -11.840  1.00  1.70           N  
ATOM   1527  CA  SER A 100      -1.972  12.774 -12.721  1.00  1.70           C  
ATOM   1528  C   SER A 100      -2.897  12.630 -13.941  1.00  1.70           C  
ATOM   1529  O   SER A 100      -3.207  13.605 -14.622  1.00  1.70           O  
ATOM   1530  CB  SER A 100      -0.558  13.116 -13.121  1.00  1.70           C  
ATOM   1531  OG  SER A 100       0.039  12.091 -13.862  1.00  1.70           O  
ATOM   1532  H   SER A 100      -1.141  11.056 -11.687  1.00  1.70           H  
ATOM   1533  HA  SER A 100      -2.342  13.622 -12.138  1.00  1.70           H  
ATOM   1534 1HB  SER A 100      -0.552  14.039 -13.699  1.00  1.70           H  
ATOM   1535 2HB  SER A 100       0.009  13.304 -12.227  1.00  1.70           H  
ATOM   1536  HG  SER A 100       0.979  12.080 -13.558  1.00  1.70           H  
ATOM   1537  N   GLY A 101      -3.314  11.402 -14.226  1.00  1.87           N  
ATOM   1538  CA  GLY A 101      -4.218  11.109 -15.323  1.00  1.87           C  
ATOM   1539  C   GLY A 101      -5.715  11.200 -14.963  1.00  1.87           C  
ATOM   1540  O   GLY A 101      -6.555  11.050 -15.853  1.00  1.87           O  
ATOM   1541  H   GLY A 101      -3.004  10.652 -13.632  1.00  1.87           H  
ATOM   1542 1HA  GLY A 101      -4.004  11.788 -16.148  1.00  1.87           H  
ATOM   1543 2HA  GLY A 101      -4.004  10.104 -15.686  1.00  1.87           H  
ATOM   1544  N   SER A 102      -6.074  11.435 -13.686  1.00  1.87           N  
ATOM   1545  CA  SER A 102      -7.506  11.507 -13.351  1.00  1.87           C  
ATOM   1546  C   SER A 102      -7.787  12.205 -12.009  1.00  1.87           C  
ATOM   1547  O   SER A 102      -6.954  12.234 -11.113  1.00  1.87           O  
ATOM   1548  CB  SER A 102      -8.116  10.112 -13.310  1.00  1.87           C  
ATOM   1549  OG  SER A 102      -7.650   9.371 -12.197  1.00  1.87           O  
ATOM   1550  H   SER A 102      -5.371  11.571 -12.960  1.00  1.87           H  
ATOM   1551  HA  SER A 102      -8.004  12.078 -14.135  1.00  1.87           H  
ATOM   1552 1HB  SER A 102      -9.194  10.206 -13.262  1.00  1.87           H  
ATOM   1553 2HB  SER A 102      -7.884   9.570 -14.224  1.00  1.87           H  
ATOM   1554  HG  SER A 102      -6.851   8.865 -12.474  1.00  1.87           H  
ATOM   1555  N   GLY A 103      -9.025  12.659 -11.796  1.00  1.72           N  
ATOM   1556  CA  GLY A 103      -9.385  13.310 -10.521  1.00  1.72           C  
ATOM   1557  C   GLY A 103      -9.672  12.352  -9.352  1.00  1.72           C  
ATOM   1558  O   GLY A 103     -10.727  12.433  -8.724  1.00  1.72           O  
ATOM   1559  H   GLY A 103      -9.713  12.592 -12.531  1.00  1.72           H  
ATOM   1560 1HA  GLY A 103      -8.576  13.982 -10.234  1.00  1.72           H  
ATOM   1561 2HA  GLY A 103     -10.260  13.938 -10.684  1.00  1.72           H  
ATOM   1562  N   TRP A 104      -8.734  11.449  -9.085  1.00  1.48           N  
ATOM   1563  CA  TRP A 104      -8.867  10.437  -8.036  1.00  1.48           C  
ATOM   1564  C   TRP A 104      -7.642  10.298  -7.144  1.00  1.48           C  
ATOM   1565  O   TRP A 104      -6.505  10.426  -7.604  1.00  1.48           O  
ATOM   1566  CB  TRP A 104      -9.163   9.062  -8.642  1.00  1.48           C  
ATOM   1567  CG  TRP A 104     -10.512   8.953  -9.311  1.00  1.48           C  
ATOM   1568  CD1 TRP A 104     -10.831   9.294 -10.585  1.00  1.48           C  
ATOM   1569  CD2 TRP A 104     -11.733   8.452  -8.714  1.00  1.48           C  
ATOM   1570  NE1 TRP A 104     -12.164   9.044 -10.826  1.00  1.48           N  
ATOM   1571  CE2 TRP A 104     -12.729   8.529  -9.692  1.00  1.48           C  
ATOM   1572  CE3 TRP A 104     -12.055   7.951  -7.447  1.00  1.48           C  
ATOM   1573  CZ2 TRP A 104     -14.032   8.125  -9.446  1.00  1.48           C  
ATOM   1574  CZ3 TRP A 104     -13.361   7.545  -7.199  1.00  1.48           C  
ATOM   1575  CH2 TRP A 104     -14.324   7.630  -8.174  1.00  1.48           C  
ATOM   1576  H   TRP A 104      -7.895  11.495  -9.659  1.00  1.48           H  
ATOM   1577  HA  TRP A 104      -9.707  10.717  -7.403  1.00  1.48           H  
ATOM   1578 1HB  TRP A 104      -8.396   8.826  -9.385  1.00  1.48           H  
ATOM   1579 2HB  TRP A 104      -9.101   8.301  -7.860  1.00  1.48           H  
ATOM   1580  HD1 TRP A 104     -10.137   9.702 -11.298  1.00  1.48           H  
ATOM   1581  HE1 TRP A 104     -12.645   9.213 -11.696  1.00  1.48           H  
ATOM   1582  HE3 TRP A 104     -11.293   7.883  -6.670  1.00  1.48           H  
ATOM   1583  HZ2 TRP A 104     -14.811   8.183 -10.206  1.00  1.48           H  
ATOM   1584  HZ3 TRP A 104     -13.602   7.157  -6.210  1.00  1.48           H  
ATOM   1585  HH2 TRP A 104     -15.338   7.302  -7.947  1.00  1.48           H  
ATOM   1586  N   LEU A 105      -7.889   9.960  -5.879  1.00  1.23           N  
ATOM   1587  CA  LEU A 105      -6.805   9.657  -4.951  1.00  1.23           C  
ATOM   1588  C   LEU A 105      -6.489   8.182  -4.892  1.00  1.23           C  
ATOM   1589  O   LEU A 105      -7.392   7.346  -4.821  1.00  1.23           O  
ATOM   1590  CB  LEU A 105      -7.145  10.126  -3.538  1.00  1.23           C  
ATOM   1591  CG  LEU A 105      -7.217  11.592  -3.345  1.00  1.23           C  
ATOM   1592  CD1 LEU A 105      -7.622  11.935  -1.915  1.00  1.23           C  
ATOM   1593  CD2 LEU A 105      -5.886  12.101  -3.637  1.00  1.23           C  
ATOM   1594  H   LEU A 105      -8.845   9.892  -5.562  1.00  1.23           H  
ATOM   1595  HA  LEU A 105      -5.913  10.177  -5.284  1.00  1.23           H  
ATOM   1596 1HB  LEU A 105      -8.110   9.720  -3.276  1.00  1.23           H  
ATOM   1597 2HB  LEU A 105      -6.392   9.728  -2.848  1.00  1.23           H  
ATOM   1598  HG  LEU A 105      -7.941  12.026  -4.027  1.00  1.23           H  
ATOM   1599 1HD1 LEU A 105      -7.636  13.011  -1.777  1.00  1.23           H  
ATOM   1600 2HD1 LEU A 105      -8.609  11.534  -1.707  1.00  1.23           H  
ATOM   1601 3HD1 LEU A 105      -6.900  11.503  -1.235  1.00  1.23           H  
ATOM   1602 1HD2 LEU A 105      -5.867  13.184  -3.517  1.00  1.23           H  
ATOM   1603 2HD2 LEU A 105      -5.175  11.656  -2.985  1.00  1.23           H  
ATOM   1604 3HD2 LEU A 105      -5.640  11.821  -4.643  1.00  1.23           H  
ATOM   1605  N   ASP A 106      -5.194   7.882  -4.900  1.00  1.03           N  
ATOM   1606  CA  ASP A 106      -4.730   6.512  -4.776  1.00  1.03           C  
ATOM   1607  C   ASP A 106      -4.199   6.216  -3.382  1.00  1.03           C  
ATOM   1608  O   ASP A 106      -4.450   5.142  -2.831  1.00  1.03           O  
ATOM   1609  CB  ASP A 106      -3.609   6.211  -5.768  1.00  1.03           C  
ATOM   1610  CG  ASP A 106      -3.989   6.289  -7.210  1.00  1.03           C  
ATOM   1611  OD1 ASP A 106      -4.993   5.738  -7.577  1.00  1.03           O  
ATOM   1612  OD2 ASP A 106      -3.201   6.815  -7.968  1.00  1.03           O  
ATOM   1613  H   ASP A 106      -4.527   8.648  -4.970  1.00  1.03           H  
ATOM   1614  HA  ASP A 106      -5.566   5.843  -4.973  1.00  1.03           H  
ATOM   1615 1HB  ASP A 106      -2.795   6.908  -5.595  1.00  1.03           H  
ATOM   1616 2HB  ASP A 106      -3.234   5.212  -5.573  1.00  1.03           H  
ATOM   1617  N   PHE A 107      -3.445   7.165  -2.821  1.00  0.88           N  
ATOM   1618  CA  PHE A 107      -2.813   6.914  -1.525  1.00  0.88           C  
ATOM   1619  C   PHE A 107      -2.967   8.053  -0.548  1.00  0.88           C  
ATOM   1620  O   PHE A 107      -2.912   9.218  -0.922  1.00  0.88           O  
ATOM   1621  CB  PHE A 107      -1.316   6.589  -1.689  1.00  0.88           C  
ATOM   1622  CG  PHE A 107      -1.063   5.337  -2.484  1.00  0.88           C  
ATOM   1623  CD1 PHE A 107      -0.875   5.380  -3.849  1.00  0.88           C  
ATOM   1624  CD2 PHE A 107      -1.044   4.106  -1.857  1.00  0.88           C  
ATOM   1625  CE1 PHE A 107      -0.680   4.219  -4.572  1.00  0.88           C  
ATOM   1626  CE2 PHE A 107      -0.848   2.948  -2.575  1.00  0.88           C  
ATOM   1627  CZ  PHE A 107      -0.671   3.006  -3.938  1.00  0.88           C  
ATOM   1628  H   PHE A 107      -3.316   8.051  -3.314  1.00  0.88           H  
ATOM   1629  HA  PHE A 107      -3.290   6.040  -1.080  1.00  0.88           H  
ATOM   1630 1HB  PHE A 107      -0.813   7.416  -2.186  1.00  0.88           H  
ATOM   1631 2HB  PHE A 107      -0.856   6.472  -0.705  1.00  0.88           H  
ATOM   1632  HD1 PHE A 107      -0.887   6.341  -4.352  1.00  0.88           H  
ATOM   1633  HD2 PHE A 107      -1.192   4.057  -0.778  1.00  0.88           H  
ATOM   1634  HE1 PHE A 107      -0.537   4.260  -5.643  1.00  0.88           H  
ATOM   1635  HE2 PHE A 107      -0.838   1.987  -2.064  1.00  0.88           H  
ATOM   1636  HZ  PHE A 107      -0.516   2.091  -4.507  1.00  0.88           H  
ATOM   1637  N   TRP A 108      -3.081   7.695   0.723  1.00  0.77           N  
ATOM   1638  CA  TRP A 108      -3.152   8.638   1.837  1.00  0.77           C  
ATOM   1639  C   TRP A 108      -2.029   8.389   2.825  1.00  0.77           C  
ATOM   1640  O   TRP A 108      -1.614   7.243   3.012  1.00  0.77           O  
ATOM   1641  CB  TRP A 108      -4.479   8.483   2.576  1.00  0.77           C  
ATOM   1642  CG  TRP A 108      -5.691   8.952   1.832  1.00  0.77           C  
ATOM   1643  CD1 TRP A 108      -6.355  10.132   2.029  1.00  0.77           C  
ATOM   1644  CD2 TRP A 108      -6.379   8.279   0.751  1.00  0.77           C  
ATOM   1645  NE1 TRP A 108      -7.423  10.218   1.178  1.00  0.77           N  
ATOM   1646  CE2 TRP A 108      -7.447   9.091   0.382  1.00  0.77           C  
ATOM   1647  CE3 TRP A 108      -6.175   7.067   0.078  1.00  0.77           C  
ATOM   1648  CZ2 TRP A 108      -8.320   8.729  -0.625  1.00  0.77           C  
ATOM   1649  CZ3 TRP A 108      -7.041   6.715  -0.943  1.00  0.77           C  
ATOM   1650  CH2 TRP A 108      -8.085   7.522  -1.283  1.00  0.77           C  
ATOM   1651  H   TRP A 108      -3.125   6.709   0.937  1.00  0.77           H  
ATOM   1652  HA  TRP A 108      -3.064   9.651   1.456  1.00  0.77           H  
ATOM   1653 1HB  TRP A 108      -4.623   7.437   2.837  1.00  0.77           H  
ATOM   1654 2HB  TRP A 108      -4.422   9.042   3.515  1.00  0.77           H  
ATOM   1655  HD1 TRP A 108      -6.081  10.884   2.771  1.00  0.77           H  
ATOM   1656  HE1 TRP A 108      -8.081  10.984   1.138  1.00  0.77           H  
ATOM   1657  HE3 TRP A 108      -5.350   6.413   0.347  1.00  0.77           H  
ATOM   1658  HZ2 TRP A 108      -9.160   9.357  -0.916  1.00  0.77           H  
ATOM   1659  HZ3 TRP A 108      -6.867   5.773  -1.468  1.00  0.77           H  
ATOM   1660  HH2 TRP A 108      -8.748   7.213  -2.093  1.00  0.77           H  
ATOM   1661  N   GLY A 109      -1.561   9.444   3.475  1.00  0.69           N  
ATOM   1662  CA  GLY A 109      -0.570   9.270   4.522  1.00  0.69           C  
ATOM   1663  C   GLY A 109      -1.243   8.896   5.826  1.00  0.69           C  
ATOM   1664  O   GLY A 109      -2.469   8.835   5.915  1.00  0.69           O  
ATOM   1665  H   GLY A 109      -1.896  10.378   3.232  1.00  0.69           H  
ATOM   1666 1HA  GLY A 109       0.126   8.483   4.251  1.00  0.69           H  
ATOM   1667 2HA  GLY A 109       0.003  10.189   4.645  1.00  0.69           H  
ATOM   1668  N   GLN A 110      -0.432   8.661   6.854  1.00  0.64           N  
ATOM   1669  CA  GLN A 110      -0.928   8.289   8.179  1.00  0.64           C  
ATOM   1670  C   GLN A 110      -1.692   9.419   8.868  1.00  0.64           C  
ATOM   1671  O   GLN A 110      -2.523   9.186   9.750  1.00  0.64           O  
ATOM   1672  CB  GLN A 110       0.253   7.830   9.043  1.00  0.64           C  
ATOM   1673  CG  GLN A 110       1.264   8.931   9.420  1.00  0.64           C  
ATOM   1674  CD  GLN A 110       2.479   8.355  10.155  1.00  0.64           C  
ATOM   1675  OE1 GLN A 110       2.473   7.165  10.496  1.00  0.64           O  
ATOM   1676  NE2 GLN A 110       3.516   9.163  10.404  1.00  0.64           N  
ATOM   1677  H   GLN A 110       0.563   8.723   6.702  1.00  0.64           H  
ATOM   1678  HA  GLN A 110      -1.615   7.452   8.059  1.00  0.64           H  
ATOM   1679 1HB  GLN A 110      -0.129   7.403   9.971  1.00  0.64           H  
ATOM   1680 2HB  GLN A 110       0.797   7.042   8.521  1.00  0.64           H  
ATOM   1681 1HG  GLN A 110       1.599   9.425   8.517  1.00  0.64           H  
ATOM   1682 2HG  GLN A 110       0.780   9.651  10.081  1.00  0.64           H  
ATOM   1683 1HE2 GLN A 110       4.316   8.807  10.888  1.00  0.64           H  
ATOM   1684 2HE2 GLN A 110       3.513  10.152  10.132  1.00  0.64           H  
ATOM   1685  N   GLY A 111      -1.403  10.637   8.446  1.00  0.61           N  
ATOM   1686  CA  GLY A 111      -2.013  11.834   8.969  1.00  0.61           C  
ATOM   1687  C   GLY A 111      -1.327  12.382  10.204  1.00  0.61           C  
ATOM   1688  O   GLY A 111      -0.540  11.698  10.866  1.00  0.61           O  
ATOM   1689  H   GLY A 111      -0.735  10.750   7.697  1.00  0.61           H  
ATOM   1690 1HA  GLY A 111      -1.974  12.580   8.189  1.00  0.61           H  
ATOM   1691 2HA  GLY A 111      -3.062  11.655   9.185  1.00  0.61           H  
ATOM   1692  N   THR A 112      -1.645  13.633  10.510  1.00  0.59           N  
ATOM   1693  CA  THR A 112      -1.123  14.310  11.687  1.00  0.59           C  
ATOM   1694  C   THR A 112      -2.267  14.922  12.464  1.00  0.59           C  
ATOM   1695  O   THR A 112      -3.243  15.370  11.869  1.00  0.59           O  
ATOM   1696  CB  THR A 112      -0.173  15.444  11.294  1.00  0.59           C  
ATOM   1697  OG1 THR A 112      -0.909  16.409  10.547  1.00  0.59           O  
ATOM   1698  CG2 THR A 112       0.958  14.944  10.466  1.00  0.59           C  
ATOM   1699  H   THR A 112      -2.282  14.109   9.873  1.00  0.59           H  
ATOM   1700  HA  THR A 112      -0.608  13.590  12.323  1.00  0.59           H  
ATOM   1701  HB  THR A 112       0.212  15.910  12.191  1.00  0.59           H  
ATOM   1702  HG1 THR A 112      -0.926  16.134   9.620  1.00  0.59           H  
ATOM   1703 1HG2 THR A 112       1.607  15.765  10.191  1.00  0.59           H  
ATOM   1704 2HG2 THR A 112       1.526  14.198  11.022  1.00  0.59           H  
ATOM   1705 3HG2 THR A 112       0.545  14.500   9.577  1.00  0.59           H  
ATOM   1706  N   LEU A 113      -2.118  15.045  13.775  1.00  0.60           N  
ATOM   1707  CA  LEU A 113      -3.162  15.707  14.546  1.00  0.60           C  
ATOM   1708  C   LEU A 113      -2.770  17.110  14.950  1.00  0.60           C  
ATOM   1709  O   LEU A 113      -1.728  17.315  15.580  1.00  0.60           O  
ATOM   1710  CB  LEU A 113      -3.533  14.896  15.792  1.00  0.60           C  
ATOM   1711  CG  LEU A 113      -4.589  15.559  16.704  1.00  0.60           C  
ATOM   1712  CD1 LEU A 113      -5.917  15.675  15.944  1.00  0.60           C  
ATOM   1713  CD2 LEU A 113      -4.759  14.726  17.964  1.00  0.60           C  
ATOM   1714  H   LEU A 113      -1.301  14.667  14.234  1.00  0.60           H  
ATOM   1715  HA  LEU A 113      -4.054  15.784  13.929  1.00  0.60           H  
ATOM   1716 1HB  LEU A 113      -3.930  13.934  15.472  1.00  0.60           H  
ATOM   1717 2HB  LEU A 113      -2.634  14.726  16.383  1.00  0.60           H  
ATOM   1718  HG  LEU A 113      -4.262  16.568  16.976  1.00  0.60           H  
ATOM   1719 1HD1 LEU A 113      -6.660  16.151  16.580  1.00  0.60           H  
ATOM   1720 2HD1 LEU A 113      -5.771  16.275  15.055  1.00  0.60           H  
ATOM   1721 3HD1 LEU A 113      -6.264  14.684  15.654  1.00  0.60           H  
ATOM   1722 1HD2 LEU A 113      -5.501  15.196  18.611  1.00  0.60           H  
ATOM   1723 2HD2 LEU A 113      -5.091  13.723  17.695  1.00  0.60           H  
ATOM   1724 3HD2 LEU A 113      -3.806  14.666  18.490  1.00  0.60           H  
ATOM   1725  N   VAL A 114      -3.611  18.063  14.583  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      -3.415  19.456  14.930  1.00  0.63           C  
ATOM   1727  C   VAL A 114      -4.507  19.916  15.865  1.00  0.63           C  
ATOM   1728  O   VAL A 114      -5.696  19.765  15.569  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      -3.439  20.335  13.671  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      -3.314  21.837  14.053  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      -2.288  19.897  12.728  1.00  0.63           C  
ATOM   1732  H   VAL A 114      -4.437  17.811  14.034  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      -2.453  19.570  15.432  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      -4.376  20.203  13.180  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      -3.340  22.452  13.154  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      -4.146  22.115  14.700  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      -2.395  21.999  14.581  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      -2.304  20.496  11.826  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      -1.335  20.033  13.236  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      -2.407  18.844  12.458  1.00  0.63           H  
ATOM   1741  N   THR A 115      -4.105  20.475  16.995  1.00  0.71           N  
ATOM   1742  CA  THR A 115      -5.070  20.995  17.946  1.00  0.71           C  
ATOM   1743  C   THR A 115      -4.815  22.460  18.166  1.00  0.71           C  
ATOM   1744  O   THR A 115      -3.671  22.863  18.362  1.00  0.71           O  
ATOM   1745  CB  THR A 115      -5.042  20.227  19.296  1.00  0.71           C  
ATOM   1746  OG1 THR A 115      -5.356  18.846  19.069  1.00  0.71           O  
ATOM   1747  CG2 THR A 115      -6.064  20.828  20.267  1.00  0.71           C  
ATOM   1748  H   THR A 115      -3.102  20.547  17.186  1.00  0.71           H  
ATOM   1749  HA  THR A 115      -6.054  20.921  17.523  1.00  0.71           H  
ATOM   1750  HB  THR A 115      -4.045  20.297  19.732  1.00  0.71           H  
ATOM   1751  HG1 THR A 115      -6.172  18.784  18.564  1.00  0.71           H  
ATOM   1752 1HG2 THR A 115      -6.035  20.281  21.207  1.00  0.71           H  
ATOM   1753 2HG2 THR A 115      -5.831  21.875  20.457  1.00  0.71           H  
ATOM   1754 3HG2 THR A 115      -7.061  20.756  19.834  1.00  0.71           H  
ATOM   1755  N   VAL A 116      -5.872  23.258  18.106  1.00  0.84           N  
ATOM   1756  CA  VAL A 116      -5.725  24.680  18.342  1.00  0.84           C  
ATOM   1757  C   VAL A 116      -6.525  25.032  19.607  1.00  0.84           C  
ATOM   1758  O   VAL A 116      -7.728  24.758  19.671  1.00  0.84           O  
ATOM   1759  CB  VAL A 116      -6.251  25.483  17.137  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116      -6.052  26.920  17.406  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116      -5.573  25.042  15.827  1.00  0.84           C  
ATOM   1762  H   VAL A 116      -6.787  22.877  17.887  1.00  0.84           H  
ATOM   1763  HA  VAL A 116      -4.680  24.915  18.495  1.00  0.84           H  
ATOM   1764  HB  VAL A 116      -7.325  25.317  17.042  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116      -6.440  27.515  16.596  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116      -6.568  27.137  18.306  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116      -4.991  27.126  17.527  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116      -5.986  25.623  15.006  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116      -4.515  25.203  15.885  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116      -5.770  23.983  15.652  1.00  0.84           H  
ATOM   1771  N   SER A 117      -5.858  25.595  20.621  1.00  1.03           N  
ATOM   1772  CA  SER A 117      -6.526  25.902  21.898  1.00  1.03           C  
ATOM   1773  C   SER A 117      -5.804  26.945  22.758  1.00  1.03           C  
ATOM   1774  O   SER A 117      -4.577  27.042  22.731  1.00  1.03           O  
ATOM   1775  CB  SER A 117      -6.695  24.638  22.722  1.00  1.03           C  
ATOM   1776  OG  SER A 117      -7.348  24.910  23.931  1.00  1.03           O  
ATOM   1777  H   SER A 117      -4.865  25.794  20.489  1.00  1.03           H  
ATOM   1778  HA  SER A 117      -7.516  26.295  21.667  1.00  1.03           H  
ATOM   1779 1HB  SER A 117      -7.260  23.897  22.157  1.00  1.03           H  
ATOM   1780 2HB  SER A 117      -5.733  24.218  22.932  1.00  1.03           H  
ATOM   1781  HG  SER A 117      -6.832  25.608  24.362  1.00  1.03           H  
ATOM   1782  N   SER A 118      -6.580  27.705  23.535  1.00  1.26           N  
ATOM   1783  CA  SER A 118      -6.030  28.678  24.478  1.00  1.26           C  
ATOM   1784  C   SER A 118      -6.820  28.627  25.775  1.00  1.26           C  
ATOM   1785  O   SER A 118      -6.372  29.130  26.805  1.00  1.26           O  
ATOM   1786  OXT SER A 118      -7.989  28.252  25.732  1.00  1.26           O  
ATOM   1787  CB  SER A 118      -6.108  30.084  23.922  1.00  1.26           C  
ATOM   1788  OG  SER A 118      -5.565  31.019  24.811  1.00  1.26           O  
ATOM   1789  H   SER A 118      -7.584  27.582  23.483  1.00  1.26           H  
ATOM   1790  HA  SER A 118      -4.991  28.424  24.692  1.00  1.26           H  
ATOM   1791 1HB  SER A 118      -5.592  30.131  23.023  1.00  1.26           H  
ATOM   1792 2HB  SER A 118      -7.146  30.338  23.712  1.00  1.26           H  
ATOM   1793  HG  SER A 118      -6.180  31.066  25.554  1.00  1.26           H  
TER    1794
ENDMDL

REMARK ID 398458 MODEL 3 2022-08-20_00000268_2_19
PFRMAT TS
TARGET 2022-08-20_00000268_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.337   0.305   0.169  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.061  -0.101   0.115  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.969   1.083   0.400  1.00  1.44           C  
ATOM      4  O   GLU A   1       1.501   2.196   0.616  1.00  1.44           O  
ATOM      5  CB  GLU A   1       1.400  -0.717  -1.249  1.00  1.44           C  
ATOM      6  CG  GLU A   1       0.635  -2.010  -1.567  1.00  1.44           C  
ATOM      7  CD  GLU A   1       1.018  -2.634  -2.900  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       1.760  -2.026  -3.634  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       0.563  -3.721  -3.174  1.00  1.44           O  
ATOM     10 1H   GLU A   1      -0.921  -0.500   0.336  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.459   0.975   0.915  1.00  1.44           H  
ATOM     12 3H   GLU A   1      -0.592   0.735  -0.709  1.00  1.44           H  
ATOM     13  HA  GLU A   1       1.235  -0.852   0.887  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       1.182   0.006  -2.037  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       2.465  -0.940  -1.300  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       0.829  -2.733  -0.775  1.00  1.44           H  
ATOM     17 2HG  GLU A   1      -0.432  -1.795  -1.568  1.00  1.44           H  
ATOM     18  N   VAL A   2       3.269   0.833   0.443  1.00  1.22           N  
ATOM     19  CA  VAL A   2       4.258   1.876   0.700  1.00  1.22           C  
ATOM     20  C   VAL A   2       5.336   1.892  -0.362  1.00  1.22           C  
ATOM     21  O   VAL A   2       5.841   0.837  -0.738  1.00  1.22           O  
ATOM     22  CB  VAL A   2       4.921   1.652   2.064  1.00  1.22           C  
ATOM     23  CG1 VAL A   2       5.995   2.690   2.333  1.00  1.22           C  
ATOM     24  CG2 VAL A   2       3.883   1.705   3.129  1.00  1.22           C  
ATOM     25  H   VAL A   2       3.598  -0.108   0.271  1.00  1.22           H  
ATOM     26  HA  VAL A   2       3.756   2.844   0.703  1.00  1.22           H  
ATOM     27  HB  VAL A   2       5.403   0.676   2.068  1.00  1.22           H  
ATOM     28 1HG1 VAL A   2       6.449   2.502   3.304  1.00  1.22           H  
ATOM     29 2HG1 VAL A   2       6.758   2.646   1.566  1.00  1.22           H  
ATOM     30 3HG1 VAL A   2       5.552   3.640   2.331  1.00  1.22           H  
ATOM     31 1HG2 VAL A   2       4.357   1.525   4.069  1.00  1.22           H  
ATOM     32 2HG2 VAL A   2       3.411   2.692   3.127  1.00  1.22           H  
ATOM     33 3HG2 VAL A   2       3.132   0.943   2.960  1.00  1.22           H  
ATOM     34  N   GLN A   3       5.664   3.077  -0.869  1.00  1.02           N  
ATOM     35  CA  GLN A   3       6.765   3.191  -1.812  1.00  1.02           C  
ATOM     36  C   GLN A   3       7.509   4.510  -1.668  1.00  1.02           C  
ATOM     37  O   GLN A   3       6.911   5.599  -1.710  1.00  1.02           O  
ATOM     38  CB  GLN A   3       6.323   3.030  -3.266  1.00  1.02           C  
ATOM     39  CG  GLN A   3       7.513   3.063  -4.285  1.00  1.02           C  
ATOM     40  CD  GLN A   3       8.395   1.772  -4.231  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       7.871   0.670  -4.442  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       9.706   1.896  -3.944  1.00  1.02           N  
ATOM     43  H   GLN A   3       5.177   3.900  -0.558  1.00  1.02           H  
ATOM     44  HA  GLN A   3       7.473   2.398  -1.604  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       5.803   2.078  -3.384  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       5.617   3.824  -3.529  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       7.100   3.143  -5.289  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       8.149   3.919  -4.085  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      10.283   1.079  -3.894  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      10.128   2.812  -3.753  1.00  1.02           H  
ATOM     51  N   LEU A   4       8.817   4.379  -1.507  1.00  0.87           N  
ATOM     52  CA  LEU A   4       9.758   5.480  -1.443  1.00  0.87           C  
ATOM     53  C   LEU A   4      10.593   5.474  -2.722  1.00  0.87           C  
ATOM     54  O   LEU A   4      10.953   4.395  -3.219  1.00  0.87           O  
ATOM     55  CB  LEU A   4      10.685   5.324  -0.224  1.00  0.87           C  
ATOM     56  CG  LEU A   4      10.039   5.312   1.148  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      11.113   5.028   2.212  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       9.398   6.636   1.384  1.00  0.87           C  
ATOM     59  H   LEU A   4       9.183   3.441  -1.456  1.00  0.87           H  
ATOM     60  HA  LEU A   4       9.214   6.419  -1.376  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      11.228   4.403  -0.325  1.00  0.87           H  
ATOM     62 2HB  LEU A   4      11.411   6.138  -0.245  1.00  0.87           H  
ATOM     63  HG  LEU A   4       9.286   4.537   1.197  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      10.660   5.017   3.196  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      11.584   4.065   2.023  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      11.868   5.795   2.174  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       8.943   6.639   2.352  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4      10.149   7.424   1.332  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       8.648   6.805   0.622  1.00  0.87           H  
ATOM     70  N   VAL A   5      10.868   6.654  -3.269  1.00  0.75           N  
ATOM     71  CA  VAL A   5      11.708   6.777  -4.461  1.00  0.75           C  
ATOM     72  C   VAL A   5      12.836   7.774  -4.238  1.00  0.75           C  
ATOM     73  O   VAL A   5      12.592   8.913  -3.823  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.872   7.196  -5.681  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.772   7.358  -6.896  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.784   6.143  -5.956  1.00  0.75           C  
ATOM     77  H   VAL A   5      10.483   7.492  -2.829  1.00  0.75           H  
ATOM     78  HA  VAL A   5      12.156   5.804  -4.670  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.405   8.162  -5.483  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      11.175   7.664  -7.752  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      12.532   8.113  -6.699  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.257   6.409  -7.115  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.195   6.447  -6.819  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.259   5.179  -6.159  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       9.131   6.051  -5.093  1.00  0.75           H  
ATOM     86  N   GLU A   6      14.069   7.362  -4.533  1.00  0.68           N  
ATOM     87  CA  GLU A   6      15.214   8.235  -4.297  1.00  0.68           C  
ATOM     88  C   GLU A   6      15.866   8.735  -5.583  1.00  0.68           C  
ATOM     89  O   GLU A   6      15.822   8.073  -6.623  1.00  0.68           O  
ATOM     90  CB  GLU A   6      16.241   7.515  -3.413  1.00  0.68           C  
ATOM     91  CG  GLU A   6      15.721   7.196  -2.054  1.00  0.68           C  
ATOM     92  CD  GLU A   6      14.864   6.007  -2.084  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      15.303   4.983  -2.535  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      13.739   6.111  -1.705  1.00  0.68           O  
ATOM     95  H   GLU A   6      14.211   6.433  -4.906  1.00  0.68           H  
ATOM     96  HA  GLU A   6      14.857   9.098  -3.756  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      16.577   6.594  -3.893  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      17.109   8.159  -3.279  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      16.559   7.026  -1.374  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      15.153   8.045  -1.689  1.00  0.68           H  
ATOM    101  N   SER A   7      16.507   9.896  -5.486  1.00  0.64           N  
ATOM    102  CA  SER A   7      17.201  10.495  -6.620  1.00  0.64           C  
ATOM    103  C   SER A   7      18.347  11.421  -6.220  1.00  0.64           C  
ATOM    104  O   SER A   7      18.482  11.818  -5.058  1.00  0.64           O  
ATOM    105  CB  SER A   7      16.215  11.276  -7.464  1.00  0.64           C  
ATOM    106  OG  SER A   7      15.729  12.397  -6.775  1.00  0.64           O  
ATOM    107  H   SER A   7      16.466  10.378  -4.588  1.00  0.64           H  
ATOM    108  HA  SER A   7      17.619   9.688  -7.224  1.00  0.64           H  
ATOM    109 1HB  SER A   7      16.701  11.597  -8.383  1.00  0.64           H  
ATOM    110 2HB  SER A   7      15.383  10.631  -7.744  1.00  0.64           H  
ATOM    111  HG  SER A   7      15.142  12.058  -6.086  1.00  0.64           H  
ATOM    112  N   GLY A   8      19.154  11.814  -7.208  1.00  0.62           N  
ATOM    113  CA  GLY A   8      20.274  12.713  -6.946  1.00  0.62           C  
ATOM    114  C   GLY A   8      21.563  11.928  -6.788  1.00  0.62           C  
ATOM    115  O   GLY A   8      21.774  10.929  -7.477  1.00  0.62           O  
ATOM    116  H   GLY A   8      19.002  11.470  -8.145  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      20.373  13.423  -7.767  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      20.082  13.294  -6.042  1.00  0.62           H  
ATOM    119  N   GLY A   9      22.436  12.406  -5.918  1.00  0.62           N  
ATOM    120  CA  GLY A   9      23.764  11.815  -5.731  1.00  0.62           C  
ATOM    121  C   GLY A   9      24.625  11.901  -6.987  1.00  0.62           C  
ATOM    122  O   GLY A   9      24.725  12.973  -7.587  1.00  0.62           O  
ATOM    123  H   GLY A   9      22.163  13.223  -5.364  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      24.262  12.316  -4.906  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      23.651  10.770  -5.446  1.00  0.62           H  
ATOM    126  N   GLY A  10      25.225  10.781  -7.409  1.00  0.62           N  
ATOM    127  CA  GLY A  10      26.079  10.786  -8.590  1.00  0.62           C  
ATOM    128  C   GLY A  10      27.549  11.035  -8.253  1.00  0.62           C  
ATOM    129  O   GLY A  10      27.974  10.851  -7.109  1.00  0.62           O  
ATOM    130  H   GLY A  10      25.101   9.892  -6.922  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      25.982   9.826  -9.098  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      25.730  11.547  -9.286  1.00  0.62           H  
ATOM    133  N   LEU A  11      28.331  11.394  -9.277  1.00  0.62           N  
ATOM    134  CA  LEU A  11      29.779  11.570  -9.148  1.00  0.62           C  
ATOM    135  C   LEU A  11      30.184  12.989  -8.766  1.00  0.62           C  
ATOM    136  O   LEU A  11      29.816  13.958  -9.432  1.00  0.62           O  
ATOM    137  CB  LEU A  11      30.497  11.176 -10.444  1.00  0.62           C  
ATOM    138  CG  LEU A  11      32.037  11.420 -10.450  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      32.724  10.546  -9.404  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      32.580  11.111 -11.833  1.00  0.62           C  
ATOM    141  H   LEU A  11      27.906  11.543 -10.181  1.00  0.62           H  
ATOM    142  HA  LEU A  11      30.124  10.902  -8.370  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      30.329  10.115 -10.626  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      30.067  11.742 -11.268  1.00  0.62           H  
ATOM    145  HG  LEU A  11      32.241  12.463 -10.201  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      33.790  10.748  -9.425  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      32.343  10.781  -8.425  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      32.544   9.501  -9.623  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      33.656  11.292 -11.847  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      32.383  10.067 -12.077  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      32.093  11.755 -12.565  1.00  0.62           H  
ATOM    152  N   VAL A  12      30.948  13.081  -7.685  1.00  0.62           N  
ATOM    153  CA  VAL A  12      31.424  14.346  -7.145  1.00  0.62           C  
ATOM    154  C   VAL A  12      32.905  14.253  -6.757  1.00  0.62           C  
ATOM    155  O   VAL A  12      33.379  13.207  -6.332  1.00  0.62           O  
ATOM    156  CB  VAL A  12      30.579  14.682  -5.920  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      30.829  13.664  -4.925  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      30.862  16.072  -5.363  1.00  0.62           C  
ATOM    159  H   VAL A  12      31.176  12.214  -7.196  1.00  0.62           H  
ATOM    160  HA  VAL A  12      31.300  15.121  -7.900  1.00  0.62           H  
ATOM    161  HB  VAL A  12      29.550  14.622  -6.198  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      30.222  13.855  -4.089  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      30.592  12.685  -5.337  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      31.873  13.703  -4.639  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      30.223  16.252  -4.501  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      31.890  16.147  -5.055  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      30.654  16.821  -6.124  1.00  0.62           H  
ATOM    168  N   GLN A  13      33.635  15.337  -6.932  1.00  0.62           N  
ATOM    169  CA  GLN A  13      35.032  15.405  -6.517  1.00  0.62           C  
ATOM    170  C   GLN A  13      35.102  15.573  -4.985  1.00  0.62           C  
ATOM    171  O   GLN A  13      34.259  16.291  -4.441  1.00  0.62           O  
ATOM    172  CB  GLN A  13      35.712  16.581  -7.217  1.00  0.62           C  
ATOM    173  CG  GLN A  13      37.215  16.671  -7.016  1.00  0.62           C  
ATOM    174  CD  GLN A  13      37.863  17.774  -7.822  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      37.277  18.845  -8.021  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      39.084  17.524  -8.315  1.00  0.62           N  
ATOM    177  H   GLN A  13      33.201  16.156  -7.333  1.00  0.62           H  
ATOM    178  HA  GLN A  13      35.518  14.493  -6.827  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      35.527  16.517  -8.287  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      35.274  17.513  -6.861  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      37.429  16.847  -5.958  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      37.651  15.739  -7.342  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      39.552  18.219  -8.861  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      39.549  16.626  -8.161  1.00  0.62           H  
ATOM    185  N   PRO A  14      36.046  14.936  -4.257  1.00  0.62           N  
ATOM    186  CA  PRO A  14      36.225  15.103  -2.834  1.00  0.62           C  
ATOM    187  C   PRO A  14      36.347  16.577  -2.528  1.00  0.62           C  
ATOM    188  O   PRO A  14      37.006  17.326  -3.253  1.00  0.62           O  
ATOM    189  CB  PRO A  14      37.553  14.386  -2.571  1.00  0.62           C  
ATOM    190  CG  PRO A  14      37.615  13.327  -3.621  1.00  0.62           C  
ATOM    191  CD  PRO A  14      36.949  13.957  -4.845  1.00  0.62           C  
ATOM    192  HA  PRO A  14      35.385  14.645  -2.299  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      38.383  15.105  -2.627  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      37.549  13.976  -1.549  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      38.671  13.088  -3.823  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      37.173  12.403  -3.272  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      37.668  14.417  -5.477  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      36.374  13.198  -5.333  1.00  0.62           H  
ATOM    199  N   GLY A  15      35.700  16.983  -1.454  1.00  0.61           N  
ATOM    200  CA  GLY A  15      35.647  18.360  -1.006  1.00  0.61           C  
ATOM    201  C   GLY A  15      34.392  19.061  -1.528  1.00  0.61           C  
ATOM    202  O   GLY A  15      34.028  20.129  -1.028  1.00  0.61           O  
ATOM    203  H   GLY A  15      35.212  16.285  -0.904  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      35.657  18.382   0.084  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      36.535  18.888  -1.349  1.00  0.61           H  
ATOM    206  N   GLY A  16      33.709  18.444  -2.499  1.00  0.60           N  
ATOM    207  CA  GLY A  16      32.498  19.012  -3.077  1.00  0.60           C  
ATOM    208  C   GLY A  16      31.245  18.631  -2.296  1.00  0.60           C  
ATOM    209  O   GLY A  16      31.322  18.075  -1.190  1.00  0.60           O  
ATOM    210  H   GLY A  16      34.059  17.573  -2.902  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      32.589  20.096  -3.118  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      32.403  18.664  -4.106  1.00  0.60           H  
ATOM    213  N   SER A  17      30.079  18.913  -2.887  1.00  0.59           N  
ATOM    214  CA  SER A  17      28.814  18.641  -2.210  1.00  0.59           C  
ATOM    215  C   SER A  17      27.795  17.927  -3.090  1.00  0.59           C  
ATOM    216  O   SER A  17      27.803  18.074  -4.315  1.00  0.59           O  
ATOM    217  CB  SER A  17      28.192  19.942  -1.728  1.00  0.59           C  
ATOM    218  OG  SER A  17      29.026  20.605  -0.815  1.00  0.59           O  
ATOM    219  H   SER A  17      30.073  19.344  -3.800  1.00  0.59           H  
ATOM    220  HA  SER A  17      29.018  18.002  -1.351  1.00  0.59           H  
ATOM    221 1HB  SER A  17      27.964  20.593  -2.569  1.00  0.59           H  
ATOM    222 2HB  SER A  17      27.249  19.705  -1.236  1.00  0.59           H  
ATOM    223  HG  SER A  17      28.428  20.954  -0.119  1.00  0.59           H  
ATOM    224  N   LEU A  18      26.911  17.170  -2.435  1.00  0.58           N  
ATOM    225  CA  LEU A  18      25.788  16.478  -3.075  1.00  0.58           C  
ATOM    226  C   LEU A  18      24.473  16.574  -2.336  1.00  0.58           C  
ATOM    227  O   LEU A  18      24.429  16.649  -1.108  1.00  0.58           O  
ATOM    228  CB  LEU A  18      26.051  14.996  -3.286  1.00  0.58           C  
ATOM    229  CG  LEU A  18      27.110  14.638  -4.287  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      27.348  13.187  -4.219  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      26.633  15.043  -5.657  1.00  0.58           C  
ATOM    232  H   LEU A  18      27.023  17.117  -1.420  1.00  0.58           H  
ATOM    233  HA  LEU A  18      25.642  16.928  -4.055  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      26.334  14.570  -2.343  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      25.121  14.520  -3.606  1.00  0.58           H  
ATOM    236  HG  LEU A  18      28.035  15.147  -4.062  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      28.100  12.900  -4.948  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      27.686  12.929  -3.221  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      26.438  12.661  -4.436  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      27.363  14.779  -6.413  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      25.703  14.532  -5.876  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      26.467  16.120  -5.679  1.00  0.58           H  
ATOM    243  N   ARG A  19      23.386  16.522  -3.092  1.00  0.58           N  
ATOM    244  CA  ARG A  19      22.070  16.462  -2.477  1.00  0.58           C  
ATOM    245  C   ARG A  19      21.363  15.191  -2.934  1.00  0.58           C  
ATOM    246  O   ARG A  19      21.417  14.827  -4.121  1.00  0.58           O  
ATOM    247  CB  ARG A  19      21.218  17.681  -2.829  1.00  0.58           C  
ATOM    248  CG  ARG A  19      19.853  17.728  -2.132  1.00  0.58           C  
ATOM    249  CD  ARG A  19      19.070  18.935  -2.504  1.00  0.58           C  
ATOM    250  NE  ARG A  19      19.688  20.166  -2.032  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      19.215  21.404  -2.280  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      18.108  21.566  -2.978  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      19.871  22.452  -1.820  1.00  0.58           N  
ATOM    254  H   ARG A  19      23.473  16.493  -4.099  1.00  0.58           H  
ATOM    255  HA  ARG A  19      22.181  16.425  -1.397  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      21.756  18.586  -2.567  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      21.041  17.704  -3.901  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      19.268  16.850  -2.401  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      20.009  17.737  -1.049  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      18.984  18.990  -3.587  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      18.076  18.866  -2.066  1.00  0.58           H  
ATOM    262  HE  ARG A  19      20.563  20.097  -1.491  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      17.611  20.761  -3.329  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      17.759  22.495  -3.162  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      20.726  22.311  -1.286  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      19.531  23.383  -1.999  1.00  0.58           H  
ATOM    267  N   LEU A  20      20.748  14.504  -1.978  1.00  0.58           N  
ATOM    268  CA  LEU A  20      19.957  13.319  -2.251  1.00  0.58           C  
ATOM    269  C   LEU A  20      18.511  13.689  -1.930  1.00  0.58           C  
ATOM    270  O   LEU A  20      18.262  14.486  -1.015  1.00  0.58           O  
ATOM    271  CB  LEU A  20      20.353  12.151  -1.342  1.00  0.58           C  
ATOM    272  CG  LEU A  20      21.848  11.789  -1.253  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      22.016  10.645  -0.280  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      22.379  11.444  -2.581  1.00  0.58           C  
ATOM    275  H   LEU A  20      20.811  14.841  -1.022  1.00  0.58           H  
ATOM    276  HA  LEU A  20      20.038  13.038  -3.302  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      20.004  12.367  -0.341  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      19.829  11.262  -1.695  1.00  0.58           H  
ATOM    279  HG  LEU A  20      22.396  12.648  -0.858  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      23.073  10.399  -0.188  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      21.621  10.920   0.691  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      21.469   9.786  -0.656  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      23.432  11.206  -2.498  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      21.839  10.589  -2.975  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      22.245  12.294  -3.232  1.00  0.58           H  
ATOM    286  N   SER A  21      17.553  13.068  -2.599  1.00  0.61           N  
ATOM    287  CA  SER A  21      16.164  13.295  -2.208  1.00  0.61           C  
ATOM    288  C   SER A  21      15.403  11.990  -2.166  1.00  0.61           C  
ATOM    289  O   SER A  21      15.735  11.040  -2.873  1.00  0.61           O  
ATOM    290  CB  SER A  21      15.476  14.264  -3.158  1.00  0.61           C  
ATOM    291  OG  SER A  21      15.393  13.733  -4.452  1.00  0.61           O  
ATOM    292  H   SER A  21      17.794  12.460  -3.383  1.00  0.61           H  
ATOM    293  HA  SER A  21      16.141  13.723  -1.208  1.00  0.61           H  
ATOM    294 1HB  SER A  21      14.475  14.484  -2.784  1.00  0.61           H  
ATOM    295 2HB  SER A  21      16.029  15.199  -3.182  1.00  0.61           H  
ATOM    296  HG  SER A  21      16.309  13.628  -4.750  1.00  0.61           H  
ATOM    297  N   CYS A  22      14.355  11.973  -1.352  1.00  0.66           N  
ATOM    298  CA  CYS A  22      13.464  10.833  -1.181  1.00  0.66           C  
ATOM    299  C   CYS A  22      12.005  11.232  -1.141  1.00  0.66           C  
ATOM    300  O   CYS A  22      11.571  11.970  -0.255  1.00  0.66           O  
ATOM    301  CB  CYS A  22      13.807  10.115   0.112  1.00  0.66           C  
ATOM    302  SG  CYS A  22      12.761   8.714   0.501  1.00  0.66           S  
ATOM    303  H   CYS A  22      14.198  12.792  -0.780  1.00  0.66           H  
ATOM    304  HA  CYS A  22      13.618  10.149  -2.011  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      14.825   9.764   0.042  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      13.770  10.808   0.927  1.00  0.66           H  
ATOM    307  N   ALA A  23      11.237  10.729  -2.093  1.00  0.75           N  
ATOM    308  CA  ALA A  23       9.832  11.068  -2.146  1.00  0.75           C  
ATOM    309  C   ALA A  23       8.989   9.906  -1.684  1.00  0.75           C  
ATOM    310  O   ALA A  23       9.251   8.753  -2.038  1.00  0.75           O  
ATOM    311  CB  ALA A  23       9.440  11.466  -3.553  1.00  0.75           C  
ATOM    312  H   ALA A  23      11.648  10.106  -2.788  1.00  0.75           H  
ATOM    313  HA  ALA A  23       9.649  11.908  -1.478  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       8.382  11.735  -3.566  1.00  0.75           H  
ATOM    315 2HB  ALA A  23      10.037  12.323  -3.866  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       9.616  10.629  -4.229  1.00  0.75           H  
ATOM    317  N   ALA A  24       7.953  10.213  -0.925  1.00  0.85           N  
ATOM    318  CA  ALA A  24       7.006   9.206  -0.488  1.00  0.85           C  
ATOM    319  C   ALA A  24       5.715   9.370  -1.263  1.00  0.85           C  
ATOM    320  O   ALA A  24       5.139  10.456  -1.290  1.00  0.85           O  
ATOM    321  CB  ALA A  24       6.774   9.324   0.991  1.00  0.85           C  
ATOM    322  H   ALA A  24       7.820  11.187  -0.639  1.00  0.85           H  
ATOM    323  HA  ALA A  24       7.403   8.220  -0.718  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       6.065   8.588   1.279  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       7.711   9.182   1.525  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       6.374  10.308   1.213  1.00  0.85           H  
ATOM    327  N   SER A  25       5.269   8.300  -1.910  1.00  0.97           N  
ATOM    328  CA  SER A  25       4.067   8.377  -2.742  1.00  0.97           C  
ATOM    329  C   SER A  25       2.754   7.923  -2.107  1.00  0.97           C  
ATOM    330  O   SER A  25       1.728   8.590  -2.247  1.00  0.97           O  
ATOM    331  CB  SER A  25       4.281   7.557  -3.999  1.00  0.97           C  
ATOM    332  OG  SER A  25       3.122   7.524  -4.799  1.00  0.97           O  
ATOM    333  H   SER A  25       5.793   7.421  -1.849  1.00  0.97           H  
ATOM    334  HA  SER A  25       3.940   9.419  -3.036  1.00  0.97           H  
ATOM    335 1HB  SER A  25       5.105   7.984  -4.566  1.00  0.97           H  
ATOM    336 2HB  SER A  25       4.564   6.537  -3.726  1.00  0.97           H  
ATOM    337  HG  SER A  25       2.518   6.846  -4.381  1.00  0.97           H  
ATOM    338  N   ASP A  26       2.786   6.774  -1.445  1.00  1.08           N  
ATOM    339  CA  ASP A  26       1.557   6.114  -1.010  1.00  1.08           C  
ATOM    340  C   ASP A  26       1.174   6.196   0.481  1.00  1.08           C  
ATOM    341  O   ASP A  26       0.360   5.395   0.941  1.00  1.08           O  
ATOM    342  CB  ASP A  26       1.638   4.651  -1.446  1.00  1.08           C  
ATOM    343  CG  ASP A  26       1.776   4.537  -2.983  1.00  1.08           C  
ATOM    344  OD1 ASP A  26       1.519   5.516  -3.657  1.00  1.08           O  
ATOM    345  OD2 ASP A  26       2.139   3.494  -3.461  1.00  1.08           O  
ATOM    346  H   ASP A  26       3.671   6.319  -1.303  1.00  1.08           H  
ATOM    347  HA  ASP A  26       0.738   6.569  -1.567  1.00  1.08           H  
ATOM    348 1HB  ASP A  26       2.492   4.172  -0.973  1.00  1.08           H  
ATOM    349 2HB  ASP A  26       0.742   4.120  -1.123  1.00  1.08           H  
ATOM    350  N   PHE A  27       1.735   7.129   1.247  1.00  1.17           N  
ATOM    351  CA  PHE A  27       1.353   7.193   2.663  1.00  1.17           C  
ATOM    352  C   PHE A  27       1.400   8.600   3.244  1.00  1.17           C  
ATOM    353  O   PHE A  27       2.049   9.502   2.707  1.00  1.17           O  
ATOM    354  CB  PHE A  27       2.233   6.256   3.500  1.00  1.17           C  
ATOM    355  CG  PHE A  27       3.703   6.597   3.556  1.00  1.17           C  
ATOM    356  CD1 PHE A  27       4.210   7.384   4.568  1.00  1.17           C  
ATOM    357  CD2 PHE A  27       4.574   6.102   2.623  1.00  1.17           C  
ATOM    358  CE1 PHE A  27       5.561   7.667   4.650  1.00  1.17           C  
ATOM    359  CE2 PHE A  27       5.927   6.377   2.702  1.00  1.17           C  
ATOM    360  CZ  PHE A  27       6.414   7.170   3.727  1.00  1.17           C  
ATOM    361  H   PHE A  27       2.392   7.788   0.854  1.00  1.17           H  
ATOM    362  HA  PHE A  27       0.324   6.842   2.748  1.00  1.17           H  
ATOM    363 1HB  PHE A  27       1.859   6.243   4.523  1.00  1.17           H  
ATOM    364 2HB  PHE A  27       2.138   5.239   3.112  1.00  1.17           H  
ATOM    365  HD1 PHE A  27       3.525   7.777   5.309  1.00  1.17           H  
ATOM    366  HD2 PHE A  27       4.184   5.475   1.821  1.00  1.17           H  
ATOM    367  HE1 PHE A  27       5.947   8.280   5.460  1.00  1.17           H  
ATOM    368  HE2 PHE A  27       6.606   5.970   1.954  1.00  1.17           H  
ATOM    369  HZ  PHE A  27       7.471   7.396   3.804  1.00  1.17           H  
ATOM    370  N   ASP A  28       0.746   8.805   4.389  1.00  1.21           N  
ATOM    371  CA  ASP A  28       0.801  10.143   4.946  1.00  1.21           C  
ATOM    372  C   ASP A  28       2.066  10.332   5.727  1.00  1.21           C  
ATOM    373  O   ASP A  28       2.150  10.069   6.923  1.00  1.21           O  
ATOM    374  CB  ASP A  28      -0.394  10.497   5.817  1.00  1.21           C  
ATOM    375  CG  ASP A  28      -0.359  12.010   6.290  1.00  1.21           C  
ATOM    376  OD1 ASP A  28       0.699  12.662   6.229  1.00  1.21           O  
ATOM    377  OD2 ASP A  28      -1.403  12.495   6.665  1.00  1.21           O  
ATOM    378  H   ASP A  28       0.219   8.069   4.837  1.00  1.21           H  
ATOM    379  HA  ASP A  28       0.811  10.856   4.121  1.00  1.21           H  
ATOM    380 1HB  ASP A  28      -1.319  10.319   5.268  1.00  1.21           H  
ATOM    381 2HB  ASP A  28      -0.405   9.859   6.705  1.00  1.21           H  
ATOM    382  N   PHE A  29       3.021  10.859   5.003  1.00  1.19           N  
ATOM    383  CA  PHE A  29       4.386  11.134   5.382  1.00  1.19           C  
ATOM    384  C   PHE A  29       4.456  11.826   6.748  1.00  1.19           C  
ATOM    385  O   PHE A  29       5.386  11.586   7.526  1.00  1.19           O  
ATOM    386  CB  PHE A  29       4.972  11.926   4.208  1.00  1.19           C  
ATOM    387  CG  PHE A  29       6.417  12.284   4.145  1.00  1.19           C  
ATOM    388  CD1 PHE A  29       7.367  11.324   3.852  1.00  1.19           C  
ATOM    389  CD2 PHE A  29       6.814  13.592   4.239  1.00  1.19           C  
ATOM    390  CE1 PHE A  29       8.683  11.674   3.688  1.00  1.19           C  
ATOM    391  CE2 PHE A  29       8.130  13.948   4.072  1.00  1.19           C  
ATOM    392  CZ  PHE A  29       9.060  12.984   3.801  1.00  1.19           C  
ATOM    393  H   PHE A  29       2.765  10.995   4.025  1.00  1.19           H  
ATOM    394  HA  PHE A  29       4.916  10.200   5.462  1.00  1.19           H  
ATOM    395 1HB  PHE A  29       4.740  11.377   3.292  1.00  1.19           H  
ATOM    396 2HB  PHE A  29       4.418  12.864   4.138  1.00  1.19           H  
ATOM    397  HD1 PHE A  29       7.060  10.284   3.744  1.00  1.19           H  
ATOM    398  HD2 PHE A  29       6.061  14.347   4.425  1.00  1.19           H  
ATOM    399  HE1 PHE A  29       9.422  10.913   3.454  1.00  1.19           H  
ATOM    400  HE2 PHE A  29       8.429  14.995   4.140  1.00  1.19           H  
ATOM    401  HZ  PHE A  29      10.082  13.263   3.662  1.00  1.19           H  
ATOM    402  N   TYR A  30       3.505  12.717   7.049  1.00  1.12           N  
ATOM    403  CA  TYR A  30       3.557  13.462   8.305  1.00  1.12           C  
ATOM    404  C   TYR A  30       3.516  12.578   9.553  1.00  1.12           C  
ATOM    405  O   TYR A  30       4.010  12.972  10.601  1.00  1.12           O  
ATOM    406  CB  TYR A  30       2.457  14.494   8.430  1.00  1.12           C  
ATOM    407  CG  TYR A  30       2.689  15.342   9.664  1.00  1.12           C  
ATOM    408  CD1 TYR A  30       3.657  16.336   9.646  1.00  1.12           C  
ATOM    409  CD2 TYR A  30       1.967  15.099  10.823  1.00  1.12           C  
ATOM    410  CE1 TYR A  30       3.895  17.092  10.775  1.00  1.12           C  
ATOM    411  CE2 TYR A  30       2.207  15.858  11.957  1.00  1.12           C  
ATOM    412  CZ  TYR A  30       3.167  16.852  11.933  1.00  1.12           C  
ATOM    413  OH  TYR A  30       3.406  17.608  13.058  1.00  1.12           O  
ATOM    414  H   TYR A  30       2.683  12.827   6.438  1.00  1.12           H  
ATOM    415  HA  TYR A  30       4.503  14.000   8.329  1.00  1.12           H  
ATOM    416 1HB  TYR A  30       2.440  15.138   7.550  1.00  1.12           H  
ATOM    417 2HB  TYR A  30       1.486  13.997   8.515  1.00  1.12           H  
ATOM    418  HD1 TYR A  30       4.229  16.518   8.742  1.00  1.12           H  
ATOM    419  HD2 TYR A  30       1.211  14.304  10.839  1.00  1.12           H  
ATOM    420  HE1 TYR A  30       4.658  17.872  10.758  1.00  1.12           H  
ATOM    421  HE2 TYR A  30       1.639  15.667  12.868  1.00  1.12           H  
ATOM    422  HH  TYR A  30       4.111  18.238  12.873  1.00  1.12           H  
ATOM    423  N   ASP A  31       2.891  11.408   9.473  1.00  1.03           N  
ATOM    424  CA  ASP A  31       2.758  10.554  10.648  1.00  1.03           C  
ATOM    425  C   ASP A  31       3.901   9.568  10.839  1.00  1.03           C  
ATOM    426  O   ASP A  31       3.844   8.729  11.744  1.00  1.03           O  
ATOM    427  CB  ASP A  31       1.432   9.798  10.630  1.00  1.03           C  
ATOM    428  CG  ASP A  31       0.218  10.706  10.902  1.00  1.03           C  
ATOM    429  OD1 ASP A  31       0.396  11.729  11.528  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      -0.870  10.344  10.533  1.00  1.03           O  
ATOM    431  H   ASP A  31       2.525  11.088   8.574  1.00  1.03           H  
ATOM    432  HA  ASP A  31       2.743  11.202  11.524  1.00  1.03           H  
ATOM    433 1HB  ASP A  31       1.304   9.334   9.644  1.00  1.03           H  
ATOM    434 2HB  ASP A  31       1.456   8.997  11.367  1.00  1.03           H  
ATOM    435  N   TYR A  32       4.931   9.651   9.997  1.00  0.94           N  
ATOM    436  CA  TYR A  32       6.059   8.732  10.095  1.00  0.94           C  
ATOM    437  C   TYR A  32       7.366   9.474  10.259  1.00  0.94           C  
ATOM    438  O   TYR A  32       7.461  10.667   9.952  1.00  0.94           O  
ATOM    439  CB  TYR A  32       6.118   7.839   8.879  1.00  0.94           C  
ATOM    440  CG  TYR A  32       4.878   7.020   8.748  1.00  0.94           C  
ATOM    441  CD1 TYR A  32       3.813   7.535   8.057  1.00  0.94           C  
ATOM    442  CD2 TYR A  32       4.796   5.771   9.329  1.00  0.94           C  
ATOM    443  CE1 TYR A  32       2.652   6.819   7.928  1.00  0.94           C  
ATOM    444  CE2 TYR A  32       3.633   5.039   9.210  1.00  0.94           C  
ATOM    445  CZ  TYR A  32       2.558   5.564   8.507  1.00  0.94           C  
ATOM    446  OH  TYR A  32       1.388   4.844   8.385  1.00  0.94           O  
ATOM    447  H   TYR A  32       4.943  10.364   9.265  1.00  0.94           H  
ATOM    448  HA  TYR A  32       5.930   8.103  10.969  1.00  0.94           H  
ATOM    449 1HB  TYR A  32       6.242   8.441   7.977  1.00  0.94           H  
ATOM    450 2HB  TYR A  32       6.972   7.171   8.968  1.00  0.94           H  
ATOM    451  HD1 TYR A  32       3.898   8.524   7.612  1.00  0.94           H  
ATOM    452  HD2 TYR A  32       5.650   5.373   9.879  1.00  0.94           H  
ATOM    453  HE1 TYR A  32       1.812   7.243   7.376  1.00  0.94           H  
ATOM    454  HE2 TYR A  32       3.561   4.051   9.667  1.00  0.94           H  
ATOM    455  HH  TYR A  32       1.439   4.054   8.931  1.00  0.94           H  
ATOM    456  N   GLU A  33       8.365   8.780  10.791  1.00  0.84           N  
ATOM    457  CA  GLU A  33       9.679   9.379  10.932  1.00  0.84           C  
ATOM    458  C   GLU A  33      10.494   8.838   9.770  1.00  0.84           C  
ATOM    459  O   GLU A  33      10.231   7.730   9.293  1.00  0.84           O  
ATOM    460  CB  GLU A  33      10.256   9.021  12.296  1.00  0.84           C  
ATOM    461  CG  GLU A  33       9.388   9.527  13.448  1.00  0.84           C  
ATOM    462  CD  GLU A  33       9.836   9.057  14.791  1.00  0.84           C  
ATOM    463  OE1 GLU A  33      10.867   8.437  14.885  1.00  0.84           O  
ATOM    464  OE2 GLU A  33       9.126   9.319  15.738  1.00  0.84           O  
ATOM    465  H   GLU A  33       8.243   7.794  11.038  1.00  0.84           H  
ATOM    466  HA  GLU A  33       9.614  10.462  10.843  1.00  0.84           H  
ATOM    467 1HB  GLU A  33      10.307   7.963  12.411  1.00  0.84           H  
ATOM    468 2HB  GLU A  33      11.262   9.431  12.400  1.00  0.84           H  
ATOM    469 1HG  GLU A  33       9.395  10.611  13.441  1.00  0.84           H  
ATOM    470 2HG  GLU A  33       8.362   9.202  13.283  1.00  0.84           H  
ATOM    471  N   MET A  34      11.433   9.618   9.268  1.00  0.76           N  
ATOM    472  CA  MET A  34      12.215   9.137   8.144  1.00  0.76           C  
ATOM    473  C   MET A  34      13.686   9.084   8.455  1.00  0.76           C  
ATOM    474  O   MET A  34      14.192   9.843   9.283  1.00  0.76           O  
ATOM    475  CB  MET A  34      11.999   9.972   6.910  1.00  0.76           C  
ATOM    476  CG  MET A  34      10.573  10.131   6.413  1.00  0.76           C  
ATOM    477  SD  MET A  34       9.852   8.596   5.806  1.00  0.76           S  
ATOM    478  CE  MET A  34      10.887   8.261   4.396  1.00  0.76           C  
ATOM    479  H   MET A  34      11.636  10.519   9.699  1.00  0.76           H  
ATOM    480  HA  MET A  34      11.910   8.118   7.913  1.00  0.76           H  
ATOM    481 1HB  MET A  34      12.458  10.946   7.029  1.00  0.76           H  
ATOM    482 2HB  MET A  34      12.513   9.443   6.127  1.00  0.76           H  
ATOM    483 1HG  MET A  34       9.947  10.498   7.212  1.00  0.76           H  
ATOM    484 2HG  MET A  34      10.568  10.860   5.617  1.00  0.76           H  
ATOM    485 1HE  MET A  34      10.574   7.342   3.939  1.00  0.76           H  
ATOM    486 2HE  MET A  34      10.821   9.072   3.673  1.00  0.76           H  
ATOM    487 3HE  MET A  34      11.922   8.155   4.729  1.00  0.76           H  
ATOM    488  N   SER A  35      14.394   8.220   7.752  1.00  0.70           N  
ATOM    489  CA  SER A  35      15.817   8.112   7.967  1.00  0.70           C  
ATOM    490  C   SER A  35      16.630   7.850   6.732  1.00  0.70           C  
ATOM    491  O   SER A  35      16.136   7.361   5.711  1.00  0.70           O  
ATOM    492  CB  SER A  35      16.077   6.986   8.931  1.00  0.70           C  
ATOM    493  OG  SER A  35      15.663   5.762   8.388  1.00  0.70           O  
ATOM    494  H   SER A  35      13.929   7.594   7.098  1.00  0.70           H  
ATOM    495  HA  SER A  35      16.169   9.044   8.392  1.00  0.70           H  
ATOM    496 1HB  SER A  35      17.144   6.951   9.160  1.00  0.70           H  
ATOM    497 2HB  SER A  35      15.544   7.176   9.861  1.00  0.70           H  
ATOM    498  HG  SER A  35      14.744   5.892   8.110  1.00  0.70           H  
ATOM    499  N   TRP A  36      17.913   8.150   6.862  1.00  0.66           N  
ATOM    500  CA  TRP A  36      18.858   7.818   5.833  1.00  0.66           C  
ATOM    501  C   TRP A  36      19.891   6.866   6.394  1.00  0.66           C  
ATOM    502  O   TRP A  36      20.420   7.048   7.509  1.00  0.66           O  
ATOM    503  CB  TRP A  36      19.549   9.054   5.279  1.00  0.66           C  
ATOM    504  CG  TRP A  36      18.680   9.964   4.486  1.00  0.66           C  
ATOM    505  CD1 TRP A  36      17.978  11.014   4.963  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      18.440   9.934   3.054  1.00  0.66           C  
ATOM    507  NE1 TRP A  36      17.346  11.651   3.952  1.00  0.66           N  
ATOM    508  CE2 TRP A  36      17.601  11.001   2.770  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      18.876   9.102   2.011  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36      17.169  11.281   1.478  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      18.446   9.372   0.717  1.00  0.66           C  
ATOM    512  CH2 TRP A  36      17.615  10.434   0.458  1.00  0.66           C  
ATOM    513  H   TRP A  36      18.239   8.586   7.720  1.00  0.66           H  
ATOM    514  HA  TRP A  36      18.337   7.321   5.022  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      19.967   9.628   6.109  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      20.385   8.743   4.649  1.00  0.66           H  
ATOM    517  HD1 TRP A  36      17.946  11.320   6.000  1.00  0.66           H  
ATOM    518  HE1 TRP A  36      16.779  12.481   4.063  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      19.537   8.257   2.216  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36      16.510  12.124   1.251  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      18.786   8.719  -0.090  1.00  0.66           H  
ATOM    522  HH2 TRP A  36      17.301  10.613  -0.570  1.00  0.66           H  
ATOM    523  N   VAL A  37      20.180   5.870   5.579  1.00  0.64           N  
ATOM    524  CA  VAL A  37      21.144   4.828   5.859  1.00  0.64           C  
ATOM    525  C   VAL A  37      22.109   4.716   4.677  1.00  0.64           C  
ATOM    526  O   VAL A  37      21.833   5.241   3.595  1.00  0.64           O  
ATOM    527  CB  VAL A  37      20.405   3.508   6.147  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      19.484   3.613   7.400  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      19.573   3.194   4.971  1.00  0.64           C  
ATOM    530  H   VAL A  37      19.667   5.830   4.697  1.00  0.64           H  
ATOM    531  HA  VAL A  37      21.713   5.102   6.743  1.00  0.64           H  
ATOM    532  HB  VAL A  37      21.128   2.737   6.331  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      18.982   2.659   7.565  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      20.082   3.854   8.271  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      18.733   4.388   7.252  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      19.041   2.266   5.111  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      18.852   3.998   4.815  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      20.230   3.119   4.118  1.00  0.64           H  
ATOM    539  N   ARG A  38      23.234   4.044   4.880  1.00  0.65           N  
ATOM    540  CA  ARG A  38      24.256   3.931   3.840  1.00  0.65           C  
ATOM    541  C   ARG A  38      24.958   2.587   3.768  1.00  0.65           C  
ATOM    542  O   ARG A  38      25.295   1.995   4.793  1.00  0.65           O  
ATOM    543  CB  ARG A  38      25.314   4.979   4.100  1.00  0.65           C  
ATOM    544  CG  ARG A  38      26.407   5.037   3.152  1.00  0.65           C  
ATOM    545  CD  ARG A  38      27.362   6.130   3.466  1.00  0.65           C  
ATOM    546  NE  ARG A  38      28.172   5.894   4.624  1.00  0.65           N  
ATOM    547  CZ  ARG A  38      29.109   6.762   5.033  1.00  0.65           C  
ATOM    548  NH1 ARG A  38      29.296   7.883   4.337  1.00  0.65           N  
ATOM    549  NH2 ARG A  38      29.832   6.489   6.112  1.00  0.65           N  
ATOM    550  H   ARG A  38      23.394   3.642   5.799  1.00  0.65           H  
ATOM    551  HA  ARG A  38      23.786   4.120   2.878  1.00  0.65           H  
ATOM    552 1HB  ARG A  38      24.845   5.953   4.085  1.00  0.65           H  
ATOM    553 2HB  ARG A  38      25.735   4.814   5.091  1.00  0.65           H  
ATOM    554 1HG  ARG A  38      26.958   4.101   3.160  1.00  0.65           H  
ATOM    555 2HG  ARG A  38      25.975   5.215   2.167  1.00  0.65           H  
ATOM    556 1HD  ARG A  38      28.028   6.319   2.630  1.00  0.65           H  
ATOM    557 2HD  ARG A  38      26.798   7.010   3.676  1.00  0.65           H  
ATOM    558  HE  ARG A  38      28.039   5.040   5.163  1.00  0.65           H  
ATOM    559 1HH1 ARG A  38      28.726   8.087   3.504  1.00  0.65           H  
ATOM    560 2HH1 ARG A  38      30.025   8.566   4.591  1.00  0.65           H  
ATOM    561 1HH2 ARG A  38      29.664   5.606   6.633  1.00  0.65           H  
ATOM    562 2HH2 ARG A  38      30.540   7.137   6.423  1.00  0.65           H  
ATOM    563  N   GLN A  39      25.209   2.098   2.557  1.00  0.67           N  
ATOM    564  CA  GLN A  39      25.954   0.859   2.447  1.00  0.67           C  
ATOM    565  C   GLN A  39      27.089   0.933   1.440  1.00  0.67           C  
ATOM    566  O   GLN A  39      26.872   0.985   0.223  1.00  0.67           O  
ATOM    567  CB  GLN A  39      25.028  -0.285   2.067  1.00  0.67           C  
ATOM    568  CG  GLN A  39      25.721  -1.602   2.064  1.00  0.67           C  
ATOM    569  CD  GLN A  39      24.793  -2.761   1.890  1.00  0.67           C  
ATOM    570  OE1 GLN A  39      23.744  -2.681   1.240  1.00  0.67           O  
ATOM    571  NE2 GLN A  39      25.176  -3.875   2.502  1.00  0.67           N  
ATOM    572  H   GLN A  39      24.884   2.586   1.725  1.00  0.67           H  
ATOM    573  HA  GLN A  39      26.398   0.629   3.415  1.00  0.67           H  
ATOM    574 1HB  GLN A  39      24.200  -0.341   2.756  1.00  0.67           H  
ATOM    575 2HB  GLN A  39      24.625  -0.112   1.070  1.00  0.67           H  
ATOM    576 1HG  GLN A  39      26.456  -1.621   1.257  1.00  0.67           H  
ATOM    577 2HG  GLN A  39      26.233  -1.719   3.022  1.00  0.67           H  
ATOM    578 1HE2 GLN A  39      24.619  -4.703   2.444  1.00  0.67           H  
ATOM    579 2HE2 GLN A  39      26.059  -3.870   3.035  1.00  0.67           H  
ATOM    580  N   ALA A  40      28.309   0.932   1.958  1.00  0.70           N  
ATOM    581  CA  ALA A  40      29.488   0.937   1.116  1.00  0.70           C  
ATOM    582  C   ALA A  40      29.716  -0.509   0.698  1.00  0.70           C  
ATOM    583  O   ALA A  40      29.373  -1.399   1.479  1.00  0.70           O  
ATOM    584  CB  ALA A  40      30.691   1.490   1.851  1.00  0.70           C  
ATOM    585  H   ALA A  40      28.417   0.906   2.963  1.00  0.70           H  
ATOM    586  HA  ALA A  40      29.289   1.557   0.253  1.00  0.70           H  
ATOM    587 1HB  ALA A  40      31.563   1.474   1.199  1.00  0.70           H  
ATOM    588 2HB  ALA A  40      30.492   2.519   2.158  1.00  0.70           H  
ATOM    589 3HB  ALA A  40      30.881   0.881   2.714  1.00  0.70           H  
ATOM    590  N   PRO A  41      30.287  -0.797  -0.473  1.00  0.73           N  
ATOM    591  CA  PRO A  41      30.619  -2.142  -0.877  1.00  0.73           C  
ATOM    592  C   PRO A  41      31.472  -2.807   0.192  1.00  0.73           C  
ATOM    593  O   PRO A  41      32.427  -2.216   0.694  1.00  0.73           O  
ATOM    594  CB  PRO A  41      31.416  -1.903  -2.165  1.00  0.73           C  
ATOM    595  CG  PRO A  41      30.854  -0.601  -2.714  1.00  0.73           C  
ATOM    596  CD  PRO A  41      30.573   0.247  -1.485  1.00  0.73           C  
ATOM    597  HA  PRO A  41      29.697  -2.710  -1.064  1.00  0.73           H  
ATOM    598 1HB  PRO A  41      32.490  -1.845  -1.935  1.00  0.73           H  
ATOM    599 2HB  PRO A  41      31.282  -2.752  -2.852  1.00  0.73           H  
ATOM    600 1HG  PRO A  41      31.580  -0.134  -3.399  1.00  0.73           H  
ATOM    601 2HG  PRO A  41      29.947  -0.801  -3.303  1.00  0.73           H  
ATOM    602 1HD  PRO A  41      31.443   0.856  -1.200  1.00  0.73           H  
ATOM    603 2HD  PRO A  41      29.685   0.851  -1.707  1.00  0.73           H  
ATOM    604  N   GLY A  42      31.139  -4.051   0.515  1.00  0.75           N  
ATOM    605  CA  GLY A  42      31.872  -4.826   1.513  1.00  0.75           C  
ATOM    606  C   GLY A  42      31.462  -4.549   2.969  1.00  0.75           C  
ATOM    607  O   GLY A  42      31.986  -5.188   3.884  1.00  0.75           O  
ATOM    608  H   GLY A  42      30.343  -4.478   0.062  1.00  0.75           H  
ATOM    609 1HA  GLY A  42      31.737  -5.886   1.302  1.00  0.75           H  
ATOM    610 2HA  GLY A  42      32.936  -4.624   1.401  1.00  0.75           H  
ATOM    611  N   LYS A  43      30.519  -3.630   3.190  1.00  0.76           N  
ATOM    612  CA  LYS A  43      30.102  -3.282   4.549  1.00  0.76           C  
ATOM    613  C   LYS A  43      28.615  -3.477   4.838  1.00  0.76           C  
ATOM    614  O   LYS A  43      27.784  -3.569   3.929  1.00  0.76           O  
ATOM    615  CB  LYS A  43      30.481  -1.839   4.880  1.00  0.76           C  
ATOM    616  CG  LYS A  43      31.980  -1.570   4.976  1.00  0.76           C  
ATOM    617  CD  LYS A  43      32.254  -0.126   5.408  1.00  0.76           C  
ATOM    618  CE  LYS A  43      31.767   0.120   6.831  1.00  0.76           C  
ATOM    619  NZ  LYS A  43      32.133   1.470   7.327  1.00  0.76           N  
ATOM    620  H   LYS A  43      30.115  -3.106   2.412  1.00  0.76           H  
ATOM    621  HA  LYS A  43      30.643  -3.928   5.239  1.00  0.76           H  
ATOM    622 1HB  LYS A  43      30.082  -1.186   4.103  1.00  0.76           H  
ATOM    623 2HB  LYS A  43      30.013  -1.542   5.821  1.00  0.76           H  
ATOM    624 1HG  LYS A  43      32.432  -2.261   5.688  1.00  0.76           H  
ATOM    625 2HG  LYS A  43      32.435  -1.736   3.996  1.00  0.76           H  
ATOM    626 1HD  LYS A  43      33.324   0.076   5.355  1.00  0.76           H  
ATOM    627 2HD  LYS A  43      31.742   0.562   4.756  1.00  0.76           H  
ATOM    628 1HE  LYS A  43      30.679   0.030   6.847  1.00  0.76           H  
ATOM    629 2HE  LYS A  43      32.193  -0.629   7.496  1.00  0.76           H  
ATOM    630 1HZ  LYS A  43      31.753   1.593   8.278  1.00  0.76           H  
ATOM    631 2HZ  LYS A  43      33.128   1.583   7.342  1.00  0.76           H  
ATOM    632 3HZ  LYS A  43      31.721   2.171   6.731  1.00  0.76           H  
ATOM    633  N   ALA A  44      28.304  -3.562   6.135  1.00  0.76           N  
ATOM    634  CA  ALA A  44      26.936  -3.628   6.643  1.00  0.76           C  
ATOM    635  C   ALA A  44      26.268  -2.269   6.517  1.00  0.76           C  
ATOM    636  O   ALA A  44      26.948  -1.248   6.448  1.00  0.76           O  
ATOM    637  CB  ALA A  44      26.922  -4.064   8.093  1.00  0.76           C  
ATOM    638  H   ALA A  44      29.057  -3.535   6.808  1.00  0.76           H  
ATOM    639  HA  ALA A  44      26.378  -4.344   6.041  1.00  0.76           H  
ATOM    640 1HB  ALA A  44      25.891  -4.112   8.445  1.00  0.76           H  
ATOM    641 2HB  ALA A  44      27.385  -5.045   8.187  1.00  0.76           H  
ATOM    642 3HB  ALA A  44      27.473  -3.341   8.693  1.00  0.76           H  
ATOM    643  N   LEU A  45      24.943  -2.252   6.481  1.00  0.75           N  
ATOM    644  CA  LEU A  45      24.216  -0.988   6.426  1.00  0.75           C  
ATOM    645  C   LEU A  45      24.490  -0.129   7.672  1.00  0.75           C  
ATOM    646  O   LEU A  45      24.330  -0.599   8.801  1.00  0.75           O  
ATOM    647  CB  LEU A  45      22.707  -1.270   6.332  1.00  0.75           C  
ATOM    648  CG  LEU A  45      21.823  -0.081   6.078  1.00  0.75           C  
ATOM    649  CD1 LEU A  45      22.120   0.421   4.671  1.00  0.75           C  
ATOM    650  CD2 LEU A  45      20.351  -0.481   6.254  1.00  0.75           C  
ATOM    651  H   LEU A  45      24.429  -3.120   6.514  1.00  0.75           H  
ATOM    652  HA  LEU A  45      24.541  -0.435   5.544  1.00  0.75           H  
ATOM    653 1HB  LEU A  45      22.540  -1.979   5.523  1.00  0.75           H  
ATOM    654 2HB  LEU A  45      22.382  -1.728   7.265  1.00  0.75           H  
ATOM    655  HG  LEU A  45      22.069   0.712   6.784  1.00  0.75           H  
ATOM    656 1HD1 LEU A  45      21.533   1.279   4.439  1.00  0.75           H  
ATOM    657 2HD1 LEU A  45      23.157   0.676   4.618  1.00  0.75           H  
ATOM    658 3HD1 LEU A  45      21.901  -0.366   3.949  1.00  0.75           H  
ATOM    659 1HD2 LEU A  45      19.716   0.367   6.075  1.00  0.75           H  
ATOM    660 2HD2 LEU A  45      20.100  -1.275   5.550  1.00  0.75           H  
ATOM    661 3HD2 LEU A  45      20.195  -0.837   7.272  1.00  0.75           H  
ATOM    662  N   GLU A  46      24.873   1.130   7.458  1.00  0.73           N  
ATOM    663  CA  GLU A  46      25.141   2.092   8.526  1.00  0.73           C  
ATOM    664  C   GLU A  46      24.036   3.134   8.598  1.00  0.73           C  
ATOM    665  O   GLU A  46      23.405   3.443   7.591  1.00  0.73           O  
ATOM    666  CB  GLU A  46      26.474   2.826   8.298  1.00  0.73           C  
ATOM    667  CG  GLU A  46      27.743   1.958   8.353  1.00  0.73           C  
ATOM    668  CD  GLU A  46      29.032   2.759   8.098  1.00  0.73           C  
ATOM    669  OE1 GLU A  46      28.950   3.833   7.531  1.00  0.73           O  
ATOM    670  OE2 GLU A  46      30.099   2.292   8.487  1.00  0.73           O  
ATOM    671  H   GLU A  46      25.003   1.432   6.498  1.00  0.73           H  
ATOM    672  HA  GLU A  46      25.180   1.562   9.478  1.00  0.73           H  
ATOM    673 1HB  GLU A  46      26.448   3.301   7.314  1.00  0.73           H  
ATOM    674 2HB  GLU A  46      26.577   3.623   9.036  1.00  0.73           H  
ATOM    675 1HG  GLU A  46      27.806   1.487   9.332  1.00  0.73           H  
ATOM    676 2HG  GLU A  46      27.657   1.166   7.605  1.00  0.73           H  
ATOM    677  N   TRP A  47      23.812   3.710   9.770  1.00  0.73           N  
ATOM    678  CA  TRP A  47      22.876   4.830   9.863  1.00  0.73           C  
ATOM    679  C   TRP A  47      23.617   6.140   9.600  1.00  0.73           C  
ATOM    680  O   TRP A  47      24.742   6.325  10.078  1.00  0.73           O  
ATOM    681  CB  TRP A  47      22.249   4.881  11.255  1.00  0.73           C  
ATOM    682  CG  TRP A  47      21.283   3.787  11.561  1.00  0.73           C  
ATOM    683  CD1 TRP A  47      21.582   2.563  12.077  1.00  0.73           C  
ATOM    684  CD2 TRP A  47      19.840   3.840  11.469  1.00  0.73           C  
ATOM    685  NE1 TRP A  47      20.434   1.844  12.285  1.00  0.73           N  
ATOM    686  CE2 TRP A  47      19.358   2.614  11.933  1.00  0.73           C  
ATOM    687  CE3 TRP A  47      18.930   4.820  11.059  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47      18.007   2.339  11.998  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47      17.577   4.534  11.138  1.00  0.73           C  
ATOM    690  CH2 TRP A  47      17.133   3.338  11.595  1.00  0.73           C  
ATOM    691  H   TRP A  47      24.318   3.402  10.589  1.00  0.73           H  
ATOM    692  HA  TRP A  47      22.095   4.713   9.117  1.00  0.73           H  
ATOM    693 1HB  TRP A  47      23.040   4.856  12.005  1.00  0.73           H  
ATOM    694 2HB  TRP A  47      21.728   5.833  11.370  1.00  0.73           H  
ATOM    695  HD1 TRP A  47      22.588   2.207  12.293  1.00  0.73           H  
ATOM    696  HE1 TRP A  47      20.388   0.908  12.662  1.00  0.73           H  
ATOM    697  HE3 TRP A  47      19.277   5.791  10.695  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47      17.623   1.386  12.363  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47      16.873   5.287  10.837  1.00  0.73           H  
ATOM    700  HH2 TRP A  47      16.063   3.165  11.646  1.00  0.73           H  
ATOM    701  N   ILE A  48      22.970   7.054   8.880  1.00  0.73           N  
ATOM    702  CA  ILE A  48      23.512   8.381   8.591  1.00  0.73           C  
ATOM    703  C   ILE A  48      22.851   9.436   9.453  1.00  0.73           C  
ATOM    704  O   ILE A  48      23.522  10.285  10.051  1.00  0.73           O  
ATOM    705  CB  ILE A  48      23.323   8.711   7.110  1.00  0.73           C  
ATOM    706  CG1 ILE A  48      24.047   7.680   6.288  1.00  0.73           C  
ATOM    707  CG2 ILE A  48      23.767  10.098   6.782  1.00  0.73           C  
ATOM    708  CD1 ILE A  48      25.512   7.642   6.582  1.00  0.73           C  
ATOM    709  H   ILE A  48      22.054   6.831   8.493  1.00  0.73           H  
ATOM    710  HA  ILE A  48      24.578   8.378   8.811  1.00  0.73           H  
ATOM    711  HB  ILE A  48      22.275   8.626   6.862  1.00  0.73           H  
ATOM    712 1HG1 ILE A  48      23.627   6.702   6.505  1.00  0.73           H  
ATOM    713 2HG1 ILE A  48      23.900   7.892   5.231  1.00  0.73           H  
ATOM    714 1HG2 ILE A  48      23.612  10.273   5.729  1.00  0.73           H  
ATOM    715 2HG2 ILE A  48      23.197  10.819   7.368  1.00  0.73           H  
ATOM    716 3HG2 ILE A  48      24.792  10.189   7.004  1.00  0.73           H  
ATOM    717 1HD1 ILE A  48      25.989   6.899   6.000  1.00  0.73           H  
ATOM    718 2HD1 ILE A  48      25.941   8.605   6.348  1.00  0.73           H  
ATOM    719 3HD1 ILE A  48      25.670   7.415   7.636  1.00  0.73           H  
ATOM    720  N   GLY A  49      21.529   9.392   9.499  1.00  0.76           N  
ATOM    721  CA  GLY A  49      20.782  10.354  10.292  1.00  0.76           C  
ATOM    722  C   GLY A  49      19.291  10.227  10.076  1.00  0.76           C  
ATOM    723  O   GLY A  49      18.831   9.420   9.263  1.00  0.76           O  
ATOM    724  H   GLY A  49      21.043   8.673   8.963  1.00  0.76           H  
ATOM    725 1HA  GLY A  49      21.002  10.199  11.348  1.00  0.76           H  
ATOM    726 2HA  GLY A  49      21.106  11.364  10.049  1.00  0.76           H  
ATOM    727  N   ASN A  50      18.528  11.022  10.805  1.00  0.81           N  
ATOM    728  CA  ASN A  50      17.084  10.952  10.673  1.00  0.81           C  
ATOM    729  C   ASN A  50      16.361  12.237  10.985  1.00  0.81           C  
ATOM    730  O   ASN A  50      16.936  13.197  11.515  1.00  0.81           O  
ATOM    731  CB  ASN A  50      16.539   9.844  11.568  1.00  0.81           C  
ATOM    732  CG  ASN A  50      16.828  10.071  13.036  1.00  0.81           C  
ATOM    733  OD1 ASN A  50      16.486  11.109  13.610  1.00  0.81           O  
ATOM    734  ND2 ASN A  50      17.454   9.100  13.659  1.00  0.81           N  
ATOM    735  H   ASN A  50      18.979  11.667  11.451  1.00  0.81           H  
ATOM    736  HA  ASN A  50      16.850  10.723   9.638  1.00  0.81           H  
ATOM    737 1HB  ASN A  50      15.462   9.762  11.442  1.00  0.81           H  
ATOM    738 2HB  ASN A  50      16.972   8.891  11.268  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50      17.665   9.181  14.636  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50      17.714   8.273  13.162  1.00  0.81           H  
ATOM    741  N   ILE A  51      15.064  12.209  10.704  1.00  0.88           N  
ATOM    742  CA  ILE A  51      14.198  13.331  10.967  1.00  0.88           C  
ATOM    743  C   ILE A  51      12.802  12.918  11.397  1.00  0.88           C  
ATOM    744  O   ILE A  51      12.176  12.005  10.842  1.00  0.88           O  
ATOM    745  CB  ILE A  51      14.124  14.205   9.728  1.00  0.88           C  
ATOM    746  CG1 ILE A  51      13.339  15.487  10.010  1.00  0.88           C  
ATOM    747  CG2 ILE A  51      13.535  13.419   8.664  1.00  0.88           C  
ATOM    748  CD1 ILE A  51      13.559  16.540   8.982  1.00  0.88           C  
ATOM    749  H   ILE A  51      14.677  11.374  10.268  1.00  0.88           H  
ATOM    750  HA  ILE A  51      14.633  13.913  11.772  1.00  0.88           H  
ATOM    751  HB  ILE A  51      15.121  14.502   9.439  1.00  0.88           H  
ATOM    752 1HG1 ILE A  51      12.283  15.257  10.043  1.00  0.88           H  
ATOM    753 2HG1 ILE A  51      13.630  15.888  10.980  1.00  0.88           H  
ATOM    754 1HG2 ILE A  51      13.504  14.028   7.795  1.00  0.88           H  
ATOM    755 2HG2 ILE A  51      14.143  12.531   8.479  1.00  0.88           H  
ATOM    756 3HG2 ILE A  51      12.538  13.118   8.959  1.00  0.88           H  
ATOM    757 1HD1 ILE A  51      12.975  17.423   9.234  1.00  0.88           H  
ATOM    758 2HD1 ILE A  51      14.615  16.797   8.959  1.00  0.88           H  
ATOM    759 3HD1 ILE A  51      13.266  16.173   8.034  1.00  0.88           H  
ATOM    760  N   TYR A  52      12.289  13.665  12.343  1.00  0.95           N  
ATOM    761  CA  TYR A  52      10.969  13.476  12.893  1.00  0.95           C  
ATOM    762  C   TYR A  52       9.936  14.349  12.231  1.00  0.95           C  
ATOM    763  O   TYR A  52      10.242  15.386  11.653  1.00  0.95           O  
ATOM    764  CB  TYR A  52      11.028  13.775  14.379  1.00  0.95           C  
ATOM    765  CG  TYR A  52      11.753  12.736  15.164  1.00  0.95           C  
ATOM    766  CD1 TYR A  52      13.137  12.624  15.100  1.00  0.95           C  
ATOM    767  CD2 TYR A  52      11.041  11.915  15.993  1.00  0.95           C  
ATOM    768  CE1 TYR A  52      13.772  11.651  15.846  1.00  0.95           C  
ATOM    769  CE2 TYR A  52      11.687  10.964  16.746  1.00  0.95           C  
ATOM    770  CZ  TYR A  52      13.042  10.826  16.669  1.00  0.95           C  
ATOM    771  OH  TYR A  52      13.677   9.858  17.416  1.00  0.95           O  
ATOM    772  H   TYR A  52      12.877  14.404  12.739  1.00  0.95           H  
ATOM    773  HA  TYR A  52      10.679  12.438  12.743  1.00  0.95           H  
ATOM    774 1HB  TYR A  52      11.530  14.731  14.530  1.00  0.95           H  
ATOM    775 2HB  TYR A  52      10.020  13.868  14.780  1.00  0.95           H  
ATOM    776  HD1 TYR A  52      13.716  13.282  14.452  1.00  0.95           H  
ATOM    777  HD2 TYR A  52       9.957  12.010  16.053  1.00  0.95           H  
ATOM    778  HE1 TYR A  52      14.841  11.530  15.790  1.00  0.95           H  
ATOM    779  HE2 TYR A  52      11.108  10.307  17.397  1.00  0.95           H  
ATOM    780  HH  TYR A  52      13.014   9.292  17.823  1.00  0.95           H  
ATOM    781  N   TYR A  53       8.686  13.957  12.370  1.00  1.00           N  
ATOM    782  CA  TYR A  53       7.545  14.742  11.907  1.00  1.00           C  
ATOM    783  C   TYR A  53       7.520  16.153  12.529  1.00  1.00           C  
ATOM    784  O   TYR A  53       6.948  17.088  11.968  1.00  1.00           O  
ATOM    785  CB  TYR A  53       6.299  13.952  12.247  1.00  1.00           C  
ATOM    786  CG  TYR A  53       6.179  13.768  13.716  1.00  1.00           C  
ATOM    787  CD1 TYR A  53       5.462  14.655  14.496  1.00  1.00           C  
ATOM    788  CD2 TYR A  53       6.855  12.700  14.301  1.00  1.00           C  
ATOM    789  CE1 TYR A  53       5.412  14.471  15.865  1.00  1.00           C  
ATOM    790  CE2 TYR A  53       6.810  12.515  15.658  1.00  1.00           C  
ATOM    791  CZ  TYR A  53       6.092  13.395  16.445  1.00  1.00           C  
ATOM    792  OH  TYR A  53       6.049  13.211  17.807  1.00  1.00           O  
ATOM    793  H   TYR A  53       8.502  13.074  12.830  1.00  1.00           H  
ATOM    794  HA  TYR A  53       7.615  14.849  10.823  1.00  1.00           H  
ATOM    795 1HB  TYR A  53       5.422  14.490  11.898  1.00  1.00           H  
ATOM    796 2HB  TYR A  53       6.323  12.970  11.764  1.00  1.00           H  
ATOM    797  HD1 TYR A  53       4.944  15.495  14.032  1.00  1.00           H  
ATOM    798  HD2 TYR A  53       7.426  12.011  13.676  1.00  1.00           H  
ATOM    799  HE1 TYR A  53       4.849  15.166  16.487  1.00  1.00           H  
ATOM    800  HE2 TYR A  53       7.345  11.674  16.112  1.00  1.00           H  
ATOM    801  HH  TYR A  53       6.553  12.425  18.038  1.00  1.00           H  
ATOM    802  N   SER A  54       8.183  16.298  13.684  1.00  1.01           N  
ATOM    803  CA  SER A  54       8.308  17.552  14.419  1.00  1.01           C  
ATOM    804  C   SER A  54       9.351  18.484  13.798  1.00  1.01           C  
ATOM    805  O   SER A  54       9.449  19.654  14.167  1.00  1.01           O  
ATOM    806  CB  SER A  54       8.766  17.272  15.836  1.00  1.01           C  
ATOM    807  OG  SER A  54      10.107  16.791  15.837  1.00  1.01           O  
ATOM    808  H   SER A  54       8.612  15.475  14.075  1.00  1.01           H  
ATOM    809  HA  SER A  54       7.340  18.053  14.424  1.00  1.01           H  
ATOM    810 1HB  SER A  54       8.712  18.190  16.420  1.00  1.01           H  
ATOM    811 2HB  SER A  54       8.109  16.541  16.305  1.00  1.01           H  
ATOM    812  HG  SER A  54      10.489  16.987  16.742  1.00  1.01           H  
ATOM    813  N   GLY A  55      10.157  17.947  12.882  1.00  0.98           N  
ATOM    814  CA  GLY A  55      11.263  18.656  12.262  1.00  0.98           C  
ATOM    815  C   GLY A  55      12.599  18.406  12.977  1.00  0.98           C  
ATOM    816  O   GLY A  55      13.653  18.789  12.470  1.00  0.98           O  
ATOM    817  H   GLY A  55      10.011  16.988  12.587  1.00  0.98           H  
ATOM    818 1HA  GLY A  55      11.345  18.333  11.225  1.00  0.98           H  
ATOM    819 2HA  GLY A  55      11.048  19.722  12.249  1.00  0.98           H  
ATOM    820  N   ASP A  56      12.569  17.774  14.154  1.00  0.92           N  
ATOM    821  CA  ASP A  56      13.810  17.495  14.885  1.00  0.92           C  
ATOM    822  C   ASP A  56      14.706  16.540  14.098  1.00  0.92           C  
ATOM    823  O   ASP A  56      14.203  15.586  13.493  1.00  0.92           O  
ATOM    824  CB  ASP A  56      13.481  16.861  16.234  1.00  0.92           C  
ATOM    825  CG  ASP A  56      12.801  17.831  17.196  1.00  0.92           C  
ATOM    826  OD1 ASP A  56      13.128  18.994  17.193  1.00  0.92           O  
ATOM    827  OD2 ASP A  56      11.879  17.401  17.869  1.00  0.92           O  
ATOM    828  H   ASP A  56      11.675  17.486  14.559  1.00  0.92           H  
ATOM    829  HA  ASP A  56      14.348  18.432  15.039  1.00  0.92           H  
ATOM    830 1HB  ASP A  56      12.833  16.001  16.085  1.00  0.92           H  
ATOM    831 2HB  ASP A  56      14.403  16.497  16.694  1.00  0.92           H  
ATOM    832  N   THR A  57      16.029  16.764  14.132  1.00  0.84           N  
ATOM    833  CA  THR A  57      16.945  15.854  13.436  1.00  0.84           C  
ATOM    834  C   THR A  57      18.080  15.336  14.293  1.00  0.84           C  
ATOM    835  O   THR A  57      18.526  15.997  15.234  1.00  0.84           O  
ATOM    836  CB  THR A  57      17.585  16.509  12.195  1.00  0.84           C  
ATOM    837  OG1 THR A  57      18.369  17.652  12.568  1.00  0.84           O  
ATOM    838  CG2 THR A  57      16.552  16.914  11.209  1.00  0.84           C  
ATOM    839  H   THR A  57      16.394  17.562  14.632  1.00  0.84           H  
ATOM    840  HA  THR A  57      16.375  14.990  13.106  1.00  0.84           H  
ATOM    841  HB  THR A  57      18.244  15.775  11.722  1.00  0.84           H  
ATOM    842  HG1 THR A  57      18.942  17.872  11.809  1.00  0.84           H  
ATOM    843 1HG2 THR A  57      17.033  17.341  10.344  1.00  0.84           H  
ATOM    844 2HG2 THR A  57      16.005  16.043  10.927  1.00  0.84           H  
ATOM    845 3HG2 THR A  57      15.880  17.646  11.645  1.00  0.84           H  
ATOM    846  N   PHE A  58      18.563  14.154  13.910  1.00  0.78           N  
ATOM    847  CA  PHE A  58      19.698  13.497  14.548  1.00  0.78           C  
ATOM    848  C   PHE A  58      20.678  12.965  13.509  1.00  0.78           C  
ATOM    849  O   PHE A  58      20.279  12.556  12.416  1.00  0.78           O  
ATOM    850  CB  PHE A  58      19.192  12.385  15.464  1.00  0.78           C  
ATOM    851  CG  PHE A  58      18.323  12.930  16.581  1.00  0.78           C  
ATOM    852  CD1 PHE A  58      16.965  13.133  16.397  1.00  0.78           C  
ATOM    853  CD2 PHE A  58      18.874  13.257  17.807  1.00  0.78           C  
ATOM    854  CE1 PHE A  58      16.176  13.654  17.405  1.00  0.78           C  
ATOM    855  CE2 PHE A  58      18.087  13.773  18.819  1.00  0.78           C  
ATOM    856  CZ  PHE A  58      16.735  13.972  18.614  1.00  0.78           C  
ATOM    857  H   PHE A  58      18.099  13.703  13.119  1.00  0.78           H  
ATOM    858  HA  PHE A  58      20.224  14.232  15.159  1.00  0.78           H  
ATOM    859 1HB  PHE A  58      18.619  11.669  14.894  1.00  0.78           H  
ATOM    860 2HB  PHE A  58      20.037  11.860  15.907  1.00  0.78           H  
ATOM    861  HD1 PHE A  58      16.525  12.889  15.432  1.00  0.78           H  
ATOM    862  HD2 PHE A  58      19.941  13.107  17.967  1.00  0.78           H  
ATOM    863  HE1 PHE A  58      15.111  13.815  17.241  1.00  0.78           H  
ATOM    864  HE2 PHE A  58      18.534  14.028  19.778  1.00  0.78           H  
ATOM    865  HZ  PHE A  58      16.118  14.382  19.410  1.00  0.78           H  
ATOM    866  N   TYR A  59      21.971  12.974  13.837  1.00  0.73           N  
ATOM    867  CA  TYR A  59      22.973  12.515  12.873  1.00  0.73           C  
ATOM    868  C   TYR A  59      24.052  11.629  13.481  1.00  0.73           C  
ATOM    869  O   TYR A  59      24.368  11.730  14.669  1.00  0.73           O  
ATOM    870  CB  TYR A  59      23.665  13.718  12.242  1.00  0.73           C  
ATOM    871  CG  TYR A  59      22.728  14.723  11.650  1.00  0.73           C  
ATOM    872  CD1 TYR A  59      22.252  15.731  12.475  1.00  0.73           C  
ATOM    873  CD2 TYR A  59      22.331  14.662  10.335  1.00  0.73           C  
ATOM    874  CE1 TYR A  59      21.379  16.662  11.996  1.00  0.73           C  
ATOM    875  CE2 TYR A  59      21.451  15.606   9.858  1.00  0.73           C  
ATOM    876  CZ  TYR A  59      20.970  16.604  10.681  1.00  0.73           C  
ATOM    877  OH  TYR A  59      20.068  17.551  10.217  1.00  0.73           O  
ATOM    878  H   TYR A  59      22.259  13.311  14.744  1.00  0.73           H  
ATOM    879  HA  TYR A  59      22.480  11.938  12.097  1.00  0.73           H  
ATOM    880 1HB  TYR A  59      24.248  14.203  12.979  1.00  0.73           H  
ATOM    881 2HB  TYR A  59      24.348  13.379  11.460  1.00  0.73           H  
ATOM    882  HD1 TYR A  59      22.570  15.774  13.516  1.00  0.73           H  
ATOM    883  HD2 TYR A  59      22.705  13.873   9.679  1.00  0.73           H  
ATOM    884  HE1 TYR A  59      21.006  17.443  12.658  1.00  0.73           H  
ATOM    885  HE2 TYR A  59      21.145  15.561   8.846  1.00  0.73           H  
ATOM    886  HH  TYR A  59      19.706  17.271   9.379  1.00  0.73           H  
ATOM    887  N   ASN A  60      24.673  10.829  12.621  1.00  0.70           N  
ATOM    888  CA  ASN A  60      25.867  10.058  12.933  1.00  0.70           C  
ATOM    889  C   ASN A  60      26.988  11.033  13.313  1.00  0.70           C  
ATOM    890  O   ASN A  60      27.260  11.945  12.541  1.00  0.70           O  
ATOM    891  CB  ASN A  60      26.286   9.223  11.728  1.00  0.70           C  
ATOM    892  CG  ASN A  60      27.492   8.310  11.953  1.00  0.70           C  
ATOM    893  OD1 ASN A  60      28.594   8.722  12.408  1.00  0.70           O  
ATOM    894  ND2 ASN A  60      27.307   7.056  11.609  1.00  0.70           N  
ATOM    895  H   ASN A  60      24.298  10.757  11.673  1.00  0.70           H  
ATOM    896  HA  ASN A  60      25.629   9.383  13.746  1.00  0.70           H  
ATOM    897 1HB  ASN A  60      25.441   8.604  11.414  1.00  0.70           H  
ATOM    898 2HB  ASN A  60      26.508   9.889  10.900  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60      28.047   6.390  11.710  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60      26.412   6.765  11.210  1.00  0.70           H  
ATOM    901  N   PRO A  61      27.648  10.906  14.482  1.00  0.69           N  
ATOM    902  CA  PRO A  61      28.704  11.794  14.968  1.00  0.69           C  
ATOM    903  C   PRO A  61      29.789  12.135  13.942  1.00  0.69           C  
ATOM    904  O   PRO A  61      30.365  13.224  14.000  1.00  0.69           O  
ATOM    905  CB  PRO A  61      29.300  10.968  16.117  1.00  0.69           C  
ATOM    906  CG  PRO A  61      28.136  10.158  16.638  1.00  0.69           C  
ATOM    907  CD  PRO A  61      27.325   9.796  15.416  1.00  0.69           C  
ATOM    908  HA  PRO A  61      28.255  12.707  15.353  1.00  0.69           H  
ATOM    909 1HB  PRO A  61      30.125  10.344  15.743  1.00  0.69           H  
ATOM    910 2HB  PRO A  61      29.727  11.641  16.874  1.00  0.69           H  
ATOM    911 1HG  PRO A  61      28.509   9.268  17.172  1.00  0.69           H  
ATOM    912 2HG  PRO A  61      27.560  10.743  17.365  1.00  0.69           H  
ATOM    913 1HD  PRO A  61      27.632   8.823  15.006  1.00  0.69           H  
ATOM    914 2HD  PRO A  61      26.265   9.826  15.715  1.00  0.69           H  
ATOM    915  N   SER A  62      30.070  11.237  12.996  1.00  0.67           N  
ATOM    916  CA  SER A  62      31.114  11.494  12.002  1.00  0.67           C  
ATOM    917  C   SER A  62      30.664  12.458  10.891  1.00  0.67           C  
ATOM    918  O   SER A  62      31.475  12.915  10.073  1.00  0.67           O  
ATOM    919  CB  SER A  62      31.581  10.172  11.411  1.00  0.67           C  
ATOM    920  OG  SER A  62      30.564   9.545  10.677  1.00  0.67           O  
ATOM    921  H   SER A  62      29.554  10.359  12.939  1.00  0.67           H  
ATOM    922  HA  SER A  62      31.960  11.951  12.517  1.00  0.67           H  
ATOM    923 1HB  SER A  62      32.438  10.351  10.764  1.00  0.67           H  
ATOM    924 2HB  SER A  62      31.907   9.514  12.213  1.00  0.67           H  
ATOM    925  HG  SER A  62      29.888   9.277  11.327  1.00  0.67           H  
ATOM    926  N   LEU A  63      29.357  12.721  10.841  1.00  0.66           N  
ATOM    927  CA  LEU A  63      28.733  13.548   9.823  1.00  0.66           C  
ATOM    928  C   LEU A  63      28.039  14.811  10.348  1.00  0.66           C  
ATOM    929  O   LEU A  63      27.523  15.605   9.562  1.00  0.66           O  
ATOM    930  CB  LEU A  63      27.736  12.676   9.070  1.00  0.66           C  
ATOM    931  CG  LEU A  63      28.370  11.495   8.347  1.00  0.66           C  
ATOM    932  CD1 LEU A  63      27.336  10.628   7.776  1.00  0.66           C  
ATOM    933  CD2 LEU A  63      29.246  12.021   7.266  1.00  0.66           C  
ATOM    934  H   LEU A  63      28.751  12.324  11.551  1.00  0.66           H  
ATOM    935  HA  LEU A  63      29.509  13.860   9.127  1.00  0.66           H  
ATOM    936 1HB  LEU A  63      27.010  12.282   9.785  1.00  0.66           H  
ATOM    937 2HB  LEU A  63      27.217  13.276   8.354  1.00  0.66           H  
ATOM    938  HG  LEU A  63      28.957  10.911   9.052  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63      27.812   9.793   7.263  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63      26.688  10.250   8.566  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63      26.758  11.210   7.071  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63      29.729  11.193   6.739  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63      28.659  12.598   6.562  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63      29.990  12.655   7.714  1.00  0.66           H  
ATOM    945  N   LYS A  64      28.055  15.053  11.655  1.00  0.65           N  
ATOM    946  CA  LYS A  64      27.319  16.207  12.196  1.00  0.65           C  
ATOM    947  C   LYS A  64      27.746  17.560  11.617  1.00  0.65           C  
ATOM    948  O   LYS A  64      26.923  18.459  11.459  1.00  0.65           O  
ATOM    949  CB  LYS A  64      27.419  16.241  13.726  1.00  0.65           C  
ATOM    950  CG  LYS A  64      26.580  15.176  14.416  1.00  0.65           C  
ATOM    951  CD  LYS A  64      26.715  15.192  15.920  1.00  0.65           C  
ATOM    952  CE  LYS A  64      25.815  14.129  16.554  1.00  0.65           C  
ATOM    953  NZ  LYS A  64      25.938  14.112  18.034  1.00  0.65           N  
ATOM    954  H   LYS A  64      28.528  14.409  12.281  1.00  0.65           H  
ATOM    955  HA  LYS A  64      26.265  16.072  11.941  1.00  0.65           H  
ATOM    956 1HB  LYS A  64      28.459  16.088  14.023  1.00  0.65           H  
ATOM    957 2HB  LYS A  64      27.109  17.218  14.094  1.00  0.65           H  
ATOM    958 1HG  LYS A  64      25.548  15.397  14.206  1.00  0.65           H  
ATOM    959 2HG  LYS A  64      26.814  14.186  14.020  1.00  0.65           H  
ATOM    960 1HD  LYS A  64      27.752  14.993  16.193  1.00  0.65           H  
ATOM    961 2HD  LYS A  64      26.435  16.172  16.304  1.00  0.65           H  
ATOM    962 1HE  LYS A  64      24.781  14.332  16.283  1.00  0.65           H  
ATOM    963 2HE  LYS A  64      26.088  13.148  16.166  1.00  0.65           H  
ATOM    964 1HZ  LYS A  64      25.331  13.398  18.411  1.00  0.65           H  
ATOM    965 2HZ  LYS A  64      26.893  13.909  18.287  1.00  0.65           H  
ATOM    966 3HZ  LYS A  64      25.673  15.012  18.406  1.00  0.65           H  
ATOM    967  N   SER A  65      29.028  17.709  11.299  1.00  0.64           N  
ATOM    968  CA  SER A  65      29.529  18.961  10.738  1.00  0.64           C  
ATOM    969  C   SER A  65      29.443  19.010   9.204  1.00  0.64           C  
ATOM    970  O   SER A  65      29.855  19.999   8.593  1.00  0.64           O  
ATOM    971  CB  SER A  65      30.957  19.209  11.192  1.00  0.64           C  
ATOM    972  OG  SER A  65      31.849  18.263  10.661  1.00  0.64           O  
ATOM    973  H   SER A  65      29.663  16.940  11.450  1.00  0.64           H  
ATOM    974  HA  SER A  65      28.914  19.773  11.128  1.00  0.64           H  
ATOM    975 1HB  SER A  65      31.264  20.209  10.888  1.00  0.64           H  
ATOM    976 2HB  SER A  65      30.996  19.173  12.279  1.00  0.64           H  
ATOM    977  HG  SER A  65      32.692  18.422  11.098  1.00  0.64           H  
ATOM    978  N   ARG A  66      28.976  17.923   8.576  1.00  0.63           N  
ATOM    979  CA  ARG A  66      28.926  17.832   7.118  1.00  0.63           C  
ATOM    980  C   ARG A  66      27.543  17.555   6.522  1.00  0.63           C  
ATOM    981  O   ARG A  66      27.297  17.884   5.358  1.00  0.63           O  
ATOM    982  CB  ARG A  66      29.895  16.767   6.629  1.00  0.63           C  
ATOM    983  CG  ARG A  66      31.372  17.117   6.822  1.00  0.63           C  
ATOM    984  CD  ARG A  66      32.282  16.090   6.227  1.00  0.63           C  
ATOM    985  NE  ARG A  66      32.311  14.835   6.981  1.00  0.63           N  
ATOM    986  CZ  ARG A  66      32.523  13.634   6.420  1.00  0.63           C  
ATOM    987  NH1 ARG A  66      32.680  13.556   5.121  1.00  0.63           N  
ATOM    988  NH2 ARG A  66      32.550  12.553   7.178  1.00  0.63           N  
ATOM    989  H   ARG A  66      28.619  17.143   9.118  1.00  0.63           H  
ATOM    990  HA  ARG A  66      29.268  18.785   6.716  1.00  0.63           H  
ATOM    991 1HB  ARG A  66      29.701  15.836   7.166  1.00  0.63           H  
ATOM    992 2HB  ARG A  66      29.725  16.575   5.572  1.00  0.63           H  
ATOM    993 1HG  ARG A  66      31.573  18.073   6.337  1.00  0.63           H  
ATOM    994 2HG  ARG A  66      31.592  17.196   7.887  1.00  0.63           H  
ATOM    995 1HD  ARG A  66      31.951  15.870   5.207  1.00  0.63           H  
ATOM    996 2HD  ARG A  66      33.296  16.488   6.188  1.00  0.63           H  
ATOM    997  HE  ARG A  66      32.184  14.869   7.989  1.00  0.63           H  
ATOM    998 1HH1 ARG A  66      32.652  14.399   4.562  1.00  0.63           H  
ATOM    999 2HH1 ARG A  66      32.773  12.647   4.647  1.00  0.63           H  
ATOM   1000 1HH2 ARG A  66      32.385  12.647   8.194  1.00  0.63           H  
ATOM   1001 2HH2 ARG A  66      32.697  11.643   6.765  1.00  0.63           H  
ATOM   1002  N   VAL A  67      26.653  16.909   7.275  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      25.367  16.508   6.710  1.00  0.62           C  
ATOM   1004  C   VAL A  67      24.141  17.122   7.375  1.00  0.62           C  
ATOM   1005  O   VAL A  67      23.993  17.105   8.597  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      25.227  14.980   6.742  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      23.862  14.545   6.194  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      26.343  14.380   5.925  1.00  0.62           C  
ATOM   1009  H   VAL A  67      26.885  16.641   8.222  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      25.361  16.809   5.671  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      25.292  14.629   7.773  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      23.788  13.459   6.224  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      23.065  14.971   6.796  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      23.766  14.892   5.164  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67      26.262  13.298   5.932  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      26.270  14.743   4.926  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      27.300  14.677   6.343  1.00  0.62           H  
ATOM   1018  N   THR A  68      23.248  17.640   6.526  1.00  0.63           N  
ATOM   1019  CA  THR A  68      21.978  18.214   6.951  1.00  0.63           C  
ATOM   1020  C   THR A  68      20.793  17.451   6.353  1.00  0.63           C  
ATOM   1021  O   THR A  68      20.759  17.146   5.162  1.00  0.63           O  
ATOM   1022  CB  THR A  68      21.870  19.706   6.569  1.00  0.63           C  
ATOM   1023  OG1 THR A  68      22.911  20.448   7.225  1.00  0.63           O  
ATOM   1024  CG2 THR A  68      20.505  20.272   6.971  1.00  0.63           C  
ATOM   1025  H   THR A  68      23.479  17.617   5.531  1.00  0.63           H  
ATOM   1026  HA  THR A  68      21.911  18.139   8.035  1.00  0.63           H  
ATOM   1027  HB  THR A  68      21.991  19.812   5.493  1.00  0.63           H  
ATOM   1028  HG1 THR A  68      22.913  20.236   8.165  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68      20.454  21.323   6.693  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68      19.710  19.731   6.462  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68      20.374  20.176   8.049  1.00  0.63           H  
ATOM   1032  N   ILE A  69      19.819  17.136   7.196  1.00  0.66           N  
ATOM   1033  CA  ILE A  69      18.602  16.432   6.779  1.00  0.66           C  
ATOM   1034  C   ILE A  69      17.383  17.308   7.015  1.00  0.66           C  
ATOM   1035  O   ILE A  69      17.317  18.017   8.018  1.00  0.66           O  
ATOM   1036  CB  ILE A  69      18.467  15.056   7.469  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      19.611  14.117   6.996  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69      17.103  14.426   7.172  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      19.763  12.876   7.839  1.00  0.66           C  
ATOM   1040  H   ILE A  69      19.919  17.397   8.172  1.00  0.66           H  
ATOM   1041  HA  ILE A  69      18.666  16.243   5.713  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      18.563  15.181   8.549  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      19.389  13.813   5.974  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      20.545  14.650   6.985  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      17.023  13.462   7.674  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69      16.311  15.077   7.524  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69      17.003  14.285   6.093  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      20.567  12.252   7.444  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      19.999  13.165   8.862  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      18.836  12.314   7.834  1.00  0.66           H  
ATOM   1051  N   SER A  70      16.475  17.333   6.042  1.00  0.70           N  
ATOM   1052  CA  SER A  70      15.278  18.165   6.143  1.00  0.70           C  
ATOM   1053  C   SER A  70      14.057  17.541   5.477  1.00  0.70           C  
ATOM   1054  O   SER A  70      14.167  16.612   4.678  1.00  0.70           O  
ATOM   1055  CB  SER A  70      15.542  19.528   5.526  1.00  0.70           C  
ATOM   1056  OG  SER A  70      15.771  19.424   4.150  1.00  0.70           O  
ATOM   1057  H   SER A  70      16.631  16.737   5.227  1.00  0.70           H  
ATOM   1058  HA  SER A  70      15.052  18.310   7.197  1.00  0.70           H  
ATOM   1059 1HB  SER A  70      14.686  20.176   5.704  1.00  0.70           H  
ATOM   1060 2HB  SER A  70      16.406  19.986   6.009  1.00  0.70           H  
ATOM   1061  HG  SER A  70      16.605  18.954   4.059  1.00  0.70           H  
ATOM   1062  N   ARG A  71      12.875  18.067   5.801  1.00  0.75           N  
ATOM   1063  CA  ARG A  71      11.629  17.592   5.194  1.00  0.75           C  
ATOM   1064  C   ARG A  71      10.667  18.677   4.772  1.00  0.75           C  
ATOM   1065  O   ARG A  71      10.486  19.692   5.447  1.00  0.75           O  
ATOM   1066  CB  ARG A  71      10.860  16.652   6.116  1.00  0.75           C  
ATOM   1067  CG  ARG A  71      11.307  15.261   6.124  1.00  0.75           C  
ATOM   1068  CD  ARG A  71      10.671  14.467   7.197  1.00  0.75           C  
ATOM   1069  NE  ARG A  71       9.257  14.391   7.094  1.00  0.75           N  
ATOM   1070  CZ  ARG A  71       8.517  13.515   7.788  1.00  0.75           C  
ATOM   1071  NH1 ARG A  71       9.099  12.662   8.596  1.00  0.75           N  
ATOM   1072  NH2 ARG A  71       7.227  13.504   7.665  1.00  0.75           N  
ATOM   1073  H   ARG A  71      12.839  18.822   6.471  1.00  0.75           H  
ATOM   1074  HA  ARG A  71      11.891  17.030   4.299  1.00  0.75           H  
ATOM   1075 1HB  ARG A  71      10.912  17.021   7.140  1.00  0.75           H  
ATOM   1076 2HB  ARG A  71       9.807  16.653   5.824  1.00  0.75           H  
ATOM   1077 1HG  ARG A  71      11.050  14.810   5.173  1.00  0.75           H  
ATOM   1078 2HG  ARG A  71      12.360  15.234   6.239  1.00  0.75           H  
ATOM   1079 1HD  ARG A  71      11.050  13.448   7.145  1.00  0.75           H  
ATOM   1080 2HD  ARG A  71      10.908  14.898   8.162  1.00  0.75           H  
ATOM   1081  HE  ARG A  71       8.777  15.029   6.472  1.00  0.75           H  
ATOM   1082 1HH1 ARG A  71      10.099  12.682   8.700  1.00  0.75           H  
ATOM   1083 2HH1 ARG A  71       8.532  11.977   9.130  1.00  0.75           H  
ATOM   1084 1HH2 ARG A  71       6.747  14.182   7.079  1.00  0.75           H  
ATOM   1085 2HH2 ARG A  71       6.683  12.795   8.169  1.00  0.75           H  
ATOM   1086  N   ASP A  72      10.021  18.401   3.651  1.00  0.79           N  
ATOM   1087  CA  ASP A  72       8.967  19.208   3.082  1.00  0.79           C  
ATOM   1088  C   ASP A  72       7.686  18.387   3.012  1.00  0.79           C  
ATOM   1089  O   ASP A  72       7.483  17.575   2.098  1.00  0.79           O  
ATOM   1090  CB  ASP A  72       9.383  19.723   1.711  1.00  0.79           C  
ATOM   1091  CG  ASP A  72       8.327  20.614   1.055  1.00  0.79           C  
ATOM   1092  OD1 ASP A  72       7.155  20.534   1.416  1.00  0.79           O  
ATOM   1093  OD2 ASP A  72       8.695  21.370   0.167  1.00  0.79           O  
ATOM   1094  H   ASP A  72      10.282  17.551   3.153  1.00  0.79           H  
ATOM   1095  HA  ASP A  72       8.791  20.065   3.734  1.00  0.79           H  
ATOM   1096 1HB  ASP A  72      10.314  20.289   1.805  1.00  0.79           H  
ATOM   1097 2HB  ASP A  72       9.584  18.872   1.054  1.00  0.79           H  
ATOM   1098  N   ASN A  73       6.761  18.646   3.932  1.00  0.81           N  
ATOM   1099  CA  ASN A  73       5.575  17.804   4.019  1.00  0.81           C  
ATOM   1100  C   ASN A  73       4.472  18.244   3.064  1.00  0.81           C  
ATOM   1101  O   ASN A  73       3.378  17.682   3.086  1.00  0.81           O  
ATOM   1102  CB  ASN A  73       5.034  17.783   5.447  1.00  0.81           C  
ATOM   1103  CG  ASN A  73       5.875  16.971   6.427  1.00  0.81           C  
ATOM   1104  OD1 ASN A  73       5.842  15.734   6.380  1.00  0.81           O  
ATOM   1105  ND2 ASN A  73       6.598  17.646   7.295  1.00  0.81           N  
ATOM   1106  H   ASN A  73       6.923  19.374   4.615  1.00  0.81           H  
ATOM   1107  HA  ASN A  73       5.855  16.787   3.742  1.00  0.81           H  
ATOM   1108 1HB  ASN A  73       4.956  18.806   5.819  1.00  0.81           H  
ATOM   1109 2HB  ASN A  73       4.025  17.366   5.435  1.00  0.81           H  
ATOM   1110 1HD2 ASN A  73       7.161  17.177   7.978  1.00  0.81           H  
ATOM   1111 2HD2 ASN A  73       6.581  18.646   7.290  1.00  0.81           H  
ATOM   1112  N   SER A  74       4.756  19.229   2.198  1.00  0.81           N  
ATOM   1113  CA  SER A  74       3.766  19.611   1.203  1.00  0.81           C  
ATOM   1114  C   SER A  74       4.070  18.866  -0.102  1.00  0.81           C  
ATOM   1115  O   SER A  74       3.228  18.801  -0.999  1.00  0.81           O  
ATOM   1116  CB  SER A  74       3.727  21.117   0.977  1.00  0.81           C  
ATOM   1117  OG  SER A  74       4.883  21.605   0.352  1.00  0.81           O  
ATOM   1118  H   SER A  74       5.672  19.694   2.184  1.00  0.81           H  
ATOM   1119  HA  SER A  74       2.780  19.300   1.548  1.00  0.81           H  
ATOM   1120 1HB  SER A  74       2.856  21.371   0.378  1.00  0.81           H  
ATOM   1121 2HB  SER A  74       3.609  21.610   1.941  1.00  0.81           H  
ATOM   1122  HG  SER A  74       5.655  21.212   0.818  1.00  0.81           H  
ATOM   1123  N   LYS A  75       5.292  18.308  -0.206  1.00  0.79           N  
ATOM   1124  CA  LYS A  75       5.718  17.578  -1.400  1.00  0.79           C  
ATOM   1125  C   LYS A  75       6.100  16.149  -1.046  1.00  0.79           C  
ATOM   1126  O   LYS A  75       6.720  15.442  -1.846  1.00  0.79           O  
ATOM   1127  CB  LYS A  75       6.908  18.249  -2.101  1.00  0.79           C  
ATOM   1128  CG  LYS A  75       6.632  19.651  -2.666  1.00  0.79           C  
ATOM   1129  CD  LYS A  75       7.740  20.095  -3.659  1.00  0.79           C  
ATOM   1130  CE  LYS A  75       9.079  20.431  -2.985  1.00  0.79           C  
ATOM   1131  NZ  LYS A  75       9.028  21.691  -2.207  1.00  0.79           N  
ATOM   1132  H   LYS A  75       5.953  18.377   0.571  1.00  0.79           H  
ATOM   1133  HA  LYS A  75       4.884  17.534  -2.101  1.00  0.79           H  
ATOM   1134 1HB  LYS A  75       7.730  18.347  -1.384  1.00  0.79           H  
ATOM   1135 2HB  LYS A  75       7.260  17.616  -2.914  1.00  0.79           H  
ATOM   1136 1HG  LYS A  75       5.663  19.661  -3.167  1.00  0.79           H  
ATOM   1137 2HG  LYS A  75       6.598  20.364  -1.832  1.00  0.79           H  
ATOM   1138 1HD  LYS A  75       7.909  19.298  -4.383  1.00  0.79           H  
ATOM   1139 2HD  LYS A  75       7.397  20.978  -4.199  1.00  0.79           H  
ATOM   1140 1HE  LYS A  75       9.354  19.618  -2.310  1.00  0.79           H  
ATOM   1141 2HE  LYS A  75       9.845  20.527  -3.753  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  75       9.919  21.859  -1.773  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  75       8.789  22.461  -2.793  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  75       8.333  21.605  -1.452  1.00  0.79           H  
ATOM   1145  N   ASN A  76       5.811  15.762   0.195  1.00  0.75           N  
ATOM   1146  CA  ASN A  76       6.133  14.441   0.727  1.00  0.75           C  
ATOM   1147  C   ASN A  76       7.593  14.078   0.463  1.00  0.75           C  
ATOM   1148  O   ASN A  76       7.896  12.949   0.058  1.00  0.75           O  
ATOM   1149  CB  ASN A  76       5.197  13.389   0.169  1.00  0.75           C  
ATOM   1150  CG  ASN A  76       3.773  13.588   0.615  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76       3.513  14.030   1.743  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76       2.842  13.266  -0.248  1.00  0.75           N  
ATOM   1153  H   ASN A  76       5.316  16.413   0.787  1.00  0.75           H  
ATOM   1154  HA  ASN A  76       5.996  14.476   1.802  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76       5.236  13.389  -0.922  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       5.526  12.409   0.502  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76       1.877  13.367  -0.007  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76       3.093  12.909  -1.150  1.00  0.75           H  
ATOM   1159  N   THR A  77       8.501  15.046   0.669  1.00  0.71           N  
ATOM   1160  CA  THR A  77       9.896  14.795   0.344  1.00  0.71           C  
ATOM   1161  C   THR A  77      10.894  15.067   1.473  1.00  0.71           C  
ATOM   1162  O   THR A  77      10.846  16.072   2.193  1.00  0.71           O  
ATOM   1163  CB  THR A  77      10.305  15.579  -0.929  1.00  0.71           C  
ATOM   1164  OG1 THR A  77       9.444  15.196  -2.040  1.00  0.71           O  
ATOM   1165  CG2 THR A  77      11.764  15.225  -1.333  1.00  0.71           C  
ATOM   1166  H   THR A  77       8.204  15.949   1.037  1.00  0.71           H  
ATOM   1167  HA  THR A  77       9.986  13.743   0.102  1.00  0.71           H  
ATOM   1168  HB  THR A  77      10.215  16.650  -0.748  1.00  0.71           H  
ATOM   1169  HG1 THR A  77       8.486  15.326  -1.825  1.00  0.71           H  
ATOM   1170 1HG2 THR A  77      12.024  15.767  -2.235  1.00  0.71           H  
ATOM   1171 2HG2 THR A  77      12.454  15.495  -0.547  1.00  0.71           H  
ATOM   1172 3HG2 THR A  77      11.841  14.164  -1.524  1.00  0.71           H  
ATOM   1173  N   LEU A  78      11.806  14.123   1.605  1.00  0.67           N  
ATOM   1174  CA  LEU A  78      12.924  14.110   2.532  1.00  0.67           C  
ATOM   1175  C   LEU A  78      14.216  14.402   1.783  1.00  0.67           C  
ATOM   1176  O   LEU A  78      14.462  13.850   0.706  1.00  0.67           O  
ATOM   1177  CB  LEU A  78      13.003  12.743   3.180  1.00  0.67           C  
ATOM   1178  CG  LEU A  78      14.147  12.431   4.024  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78      14.072  13.165   5.266  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78      14.164  10.970   4.210  1.00  0.67           C  
ATOM   1181  H   LEU A  78      11.729  13.328   0.970  1.00  0.67           H  
ATOM   1182  HA  LEU A  78      12.774  14.878   3.289  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78      12.151  12.638   3.827  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78      12.910  11.999   2.429  1.00  0.67           H  
ATOM   1185  HG  LEU A  78      15.043  12.745   3.536  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78      14.934  12.921   5.880  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78      14.066  14.219   5.056  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78      13.164  12.882   5.777  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78      14.991  10.652   4.836  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78      13.258  10.692   4.640  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78      14.254  10.525   3.247  1.00  0.67           H  
ATOM   1192  N   TYR A  79      15.033  15.291   2.317  1.00  0.63           N  
ATOM   1193  CA  TYR A  79      16.281  15.611   1.647  1.00  0.63           C  
ATOM   1194  C   TYR A  79      17.482  15.377   2.537  1.00  0.63           C  
ATOM   1195  O   TYR A  79      17.419  15.540   3.760  1.00  0.63           O  
ATOM   1196  CB  TYR A  79      16.302  17.071   1.221  1.00  0.63           C  
ATOM   1197  CG  TYR A  79      15.203  17.485   0.288  1.00  0.63           C  
ATOM   1198  CD1 TYR A  79      13.983  17.917   0.814  1.00  0.63           C  
ATOM   1199  CD2 TYR A  79      15.404  17.456  -1.077  1.00  0.63           C  
ATOM   1200  CE1 TYR A  79      12.978  18.332  -0.034  1.00  0.63           C  
ATOM   1201  CE2 TYR A  79      14.400  17.867  -1.927  1.00  0.63           C  
ATOM   1202  CZ  TYR A  79      13.192  18.311  -1.412  1.00  0.63           C  
ATOM   1203  OH  TYR A  79      12.198  18.731  -2.268  1.00  0.63           O  
ATOM   1204  H   TYR A  79      14.786  15.743   3.194  1.00  0.63           H  
ATOM   1205  HA  TYR A  79      16.394  14.975   0.773  1.00  0.63           H  
ATOM   1206 1HB  TYR A  79      16.242  17.701   2.108  1.00  0.63           H  
ATOM   1207 2HB  TYR A  79      17.256  17.285   0.735  1.00  0.63           H  
ATOM   1208  HD1 TYR A  79      13.828  17.934   1.899  1.00  0.63           H  
ATOM   1209  HD2 TYR A  79      16.360  17.113  -1.477  1.00  0.63           H  
ATOM   1210  HE1 TYR A  79      12.027  18.675   0.373  1.00  0.63           H  
ATOM   1211  HE2 TYR A  79      14.558  17.848  -3.005  1.00  0.63           H  
ATOM   1212  HH  TYR A  79      12.369  18.383  -3.148  1.00  0.63           H  
ATOM   1213  N   LEU A  80      18.606  15.065   1.903  1.00  0.61           N  
ATOM   1214  CA  LEU A  80      19.876  14.965   2.609  1.00  0.61           C  
ATOM   1215  C   LEU A  80      20.936  15.731   1.826  1.00  0.61           C  
ATOM   1216  O   LEU A  80      21.126  15.517   0.628  1.00  0.61           O  
ATOM   1217  CB  LEU A  80      20.274  13.491   2.806  1.00  0.61           C  
ATOM   1218  CG  LEU A  80      21.502  13.247   3.623  1.00  0.61           C  
ATOM   1219  CD1 LEU A  80      21.412  11.950   4.298  1.00  0.61           C  
ATOM   1220  CD2 LEU A  80      22.662  13.227   2.764  1.00  0.61           C  
ATOM   1221  H   LEU A  80      18.575  14.911   0.895  1.00  0.61           H  
ATOM   1222  HA  LEU A  80      19.776  15.426   3.589  1.00  0.61           H  
ATOM   1223 1HB  LEU A  80      19.479  13.013   3.312  1.00  0.61           H  
ATOM   1224 2HB  LEU A  80      20.408  13.022   1.841  1.00  0.61           H  
ATOM   1225  HG  LEU A  80      21.599  14.031   4.373  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  80      22.301  11.809   4.873  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  80      20.565  11.956   4.949  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  80      21.316  11.155   3.560  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  80      23.523  13.040   3.385  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  80      22.572  12.445   2.031  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  80      22.753  14.181   2.264  1.00  0.61           H  
ATOM   1232  N   GLN A  81      21.625  16.637   2.506  1.00  0.59           N  
ATOM   1233  CA  GLN A  81      22.642  17.467   1.873  1.00  0.59           C  
ATOM   1234  C   GLN A  81      24.006  17.193   2.491  1.00  0.59           C  
ATOM   1235  O   GLN A  81      24.182  17.356   3.701  1.00  0.59           O  
ATOM   1236  CB  GLN A  81      22.275  18.941   2.042  1.00  0.59           C  
ATOM   1237  CG  GLN A  81      23.268  19.939   1.456  1.00  0.59           C  
ATOM   1238  CD  GLN A  81      23.236  19.966  -0.073  1.00  0.59           C  
ATOM   1239  OE1 GLN A  81      22.180  20.281  -0.648  1.00  0.59           O  
ATOM   1240  NE2 GLN A  81      24.351  19.671  -0.721  1.00  0.59           N  
ATOM   1241  H   GLN A  81      21.411  16.778   3.491  1.00  0.59           H  
ATOM   1242  HA  GLN A  81      22.697  17.227   0.813  1.00  0.59           H  
ATOM   1243 1HB  GLN A  81      21.310  19.123   1.569  1.00  0.59           H  
ATOM   1244 2HB  GLN A  81      22.161  19.162   3.104  1.00  0.59           H  
ATOM   1245 1HG  GLN A  81      23.025  20.935   1.822  1.00  0.59           H  
ATOM   1246 2HG  GLN A  81      24.278  19.659   1.772  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  81      24.372  19.685  -1.718  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  81      25.177  19.425  -0.206  1.00  0.59           H  
ATOM   1249  N   MET A  82      24.954  16.729   1.677  1.00  0.58           N  
ATOM   1250  CA  MET A  82      26.282  16.402   2.184  1.00  0.58           C  
ATOM   1251  C   MET A  82      27.312  17.403   1.690  1.00  0.58           C  
ATOM   1252  O   MET A  82      27.459  17.597   0.478  1.00  0.58           O  
ATOM   1253  CB  MET A  82      26.716  15.033   1.698  1.00  0.58           C  
ATOM   1254  CG  MET A  82      25.770  13.935   2.014  1.00  0.58           C  
ATOM   1255  SD  MET A  82      26.274  12.268   1.503  1.00  0.58           S  
ATOM   1256  CE  MET A  82      25.955  12.261  -0.252  1.00  0.58           C  
ATOM   1257  H   MET A  82      24.751  16.619   0.686  1.00  0.58           H  
ATOM   1258  HA  MET A  82      26.273  16.441   3.271  1.00  0.58           H  
ATOM   1259 1HB  MET A  82      26.870  15.058   0.621  1.00  0.58           H  
ATOM   1260 2HB  MET A  82      27.663  14.797   2.173  1.00  0.58           H  
ATOM   1261 1HG  MET A  82      25.554  13.926   3.055  1.00  0.58           H  
ATOM   1262 2HG  MET A  82      24.869  14.175   1.472  1.00  0.58           H  
ATOM   1263 1HE  MET A  82      26.225  11.294  -0.652  1.00  0.58           H  
ATOM   1264 2HE  MET A  82      24.898  12.455  -0.435  1.00  0.58           H  
ATOM   1265 3HE  MET A  82      26.553  13.024  -0.724  1.00  0.58           H  
ATOM   1266  N   ASN A  83      28.042  18.018   2.616  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      29.091  18.969   2.274  1.00  0.58           C  
ATOM   1268  C   ASN A  83      30.472  18.384   2.547  1.00  0.58           C  
ATOM   1269  O   ASN A  83      30.618  17.520   3.410  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      28.873  20.265   3.034  1.00  0.58           C  
ATOM   1271  CG  ASN A  83      27.627  21.011   2.584  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83      27.376  21.205   1.373  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83      26.831  21.422   3.547  1.00  0.58           N  
ATOM   1274  H   ASN A  83      27.851  17.845   3.603  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      29.042  19.172   1.209  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      28.786  20.045   4.102  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      29.741  20.911   2.903  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83      25.989  21.915   3.330  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83      27.065  21.236   4.506  1.00  0.58           H  
ATOM   1280  N   SER A  84      31.486  18.878   1.833  1.00  0.59           N  
ATOM   1281  CA  SER A  84      32.876  18.467   2.036  1.00  0.59           C  
ATOM   1282  C   SER A  84      33.065  16.949   1.987  1.00  0.59           C  
ATOM   1283  O   SER A  84      33.685  16.361   2.879  1.00  0.59           O  
ATOM   1284  CB  SER A  84      33.387  19.007   3.352  1.00  0.59           C  
ATOM   1285  OG  SER A  84      33.338  20.408   3.367  1.00  0.59           O  
ATOM   1286  H   SER A  84      31.287  19.560   1.111  1.00  0.59           H  
ATOM   1287  HA  SER A  84      33.469  18.905   1.235  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      32.797  18.609   4.174  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      34.413  18.677   3.500  1.00  0.59           H  
ATOM   1290  HG  SER A  84      33.880  20.699   2.627  1.00  0.59           H  
ATOM   1291  N   LEU A  85      32.539  16.326   0.938  1.00  0.60           N  
ATOM   1292  CA  LEU A  85      32.586  14.873   0.755  1.00  0.60           C  
ATOM   1293  C   LEU A  85      33.979  14.263   0.670  1.00  0.60           C  
ATOM   1294  O   LEU A  85      34.890  14.835   0.071  1.00  0.60           O  
ATOM   1295  CB  LEU A  85      31.763  14.520  -0.482  1.00  0.60           C  
ATOM   1296  CG  LEU A  85      30.270  14.638  -0.264  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85      29.538  14.536  -1.528  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85      29.866  13.485   0.615  1.00  0.60           C  
ATOM   1299  H   LEU A  85      32.069  16.905   0.233  1.00  0.60           H  
ATOM   1300  HA  LEU A  85      32.092  14.422   1.618  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85      32.040  15.193  -1.298  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85      31.993  13.500  -0.777  1.00  0.60           H  
ATOM   1303  HG  LEU A  85      30.030  15.601   0.206  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85      28.476  14.605  -1.329  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85      29.840  15.351  -2.188  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85      29.766  13.581  -1.976  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85      28.825  13.511   0.783  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85      30.119  12.548   0.117  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85      30.396  13.539   1.570  1.00  0.60           H  
ATOM   1310  N   ARG A  86      34.160  13.095   1.287  1.00  0.62           N  
ATOM   1311  CA  ARG A  86      35.439  12.389   1.237  1.00  0.62           C  
ATOM   1312  C   ARG A  86      35.324  11.179   0.320  1.00  0.62           C  
ATOM   1313  O   ARG A  86      34.229  10.690   0.071  1.00  0.62           O  
ATOM   1314  CB  ARG A  86      35.862  11.932   2.631  1.00  0.62           C  
ATOM   1315  CG  ARG A  86      36.132  13.042   3.629  1.00  0.62           C  
ATOM   1316  CD  ARG A  86      36.488  12.480   4.965  1.00  0.62           C  
ATOM   1317  NE  ARG A  86      36.736  13.517   5.953  1.00  0.62           N  
ATOM   1318  CZ  ARG A  86      37.112  13.283   7.225  1.00  0.62           C  
ATOM   1319  NH1 ARG A  86      37.280  12.046   7.646  1.00  0.62           N  
ATOM   1320  NH2 ARG A  86      37.313  14.295   8.052  1.00  0.62           N  
ATOM   1321  H   ARG A  86      33.390  12.657   1.814  1.00  0.62           H  
ATOM   1322  HA  ARG A  86      36.201  13.061   0.840  1.00  0.62           H  
ATOM   1323 1HB  ARG A  86      35.070  11.306   3.052  1.00  0.62           H  
ATOM   1324 2HB  ARG A  86      36.759  11.318   2.564  1.00  0.62           H  
ATOM   1325 1HG  ARG A  86      36.960  13.656   3.278  1.00  0.62           H  
ATOM   1326 2HG  ARG A  86      35.241  13.663   3.735  1.00  0.62           H  
ATOM   1327 1HD  ARG A  86      35.663  11.860   5.322  1.00  0.62           H  
ATOM   1328 2HD  ARG A  86      37.386  11.866   4.879  1.00  0.62           H  
ATOM   1329  HE  ARG A  86      36.618  14.481   5.664  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  86      37.130  11.263   7.012  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  86      37.563  11.870   8.598  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  86      37.186  15.244   7.730  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  86      37.596  14.120   9.005  1.00  0.62           H  
ATOM   1334  N   ALA A  87      36.446  10.622  -0.128  1.00  0.63           N  
ATOM   1335  CA  ALA A  87      36.395   9.417  -0.972  1.00  0.63           C  
ATOM   1336  C   ALA A  87      35.661   8.275  -0.249  1.00  0.63           C  
ATOM   1337  O   ALA A  87      34.953   7.463  -0.864  1.00  0.63           O  
ATOM   1338  CB  ALA A  87      37.796   8.986  -1.343  1.00  0.63           C  
ATOM   1339  H   ALA A  87      37.339  11.040   0.091  1.00  0.63           H  
ATOM   1340  HA  ALA A  87      35.859   9.655  -1.883  1.00  0.63           H  
ATOM   1341 1HB  ALA A  87      37.741   8.108  -1.988  1.00  0.63           H  
ATOM   1342 2HB  ALA A  87      38.296   9.796  -1.875  1.00  0.63           H  
ATOM   1343 3HB  ALA A  87      38.354   8.740  -0.441  1.00  0.63           H  
ATOM   1344  N   GLU A  88      35.797   8.278   1.076  1.00  0.63           N  
ATOM   1345  CA  GLU A  88      35.237   7.318   2.022  1.00  0.63           C  
ATOM   1346  C   GLU A  88      33.708   7.331   2.036  1.00  0.63           C  
ATOM   1347  O   GLU A  88      33.083   6.395   2.534  1.00  0.63           O  
ATOM   1348  CB  GLU A  88      35.747   7.631   3.433  1.00  0.63           C  
ATOM   1349  CG  GLU A  88      37.245   7.413   3.626  1.00  0.63           C  
ATOM   1350  CD  GLU A  88      37.738   7.793   5.013  1.00  0.63           C  
ATOM   1351  OE1 GLU A  88      36.964   8.308   5.789  1.00  0.63           O  
ATOM   1352  OE2 GLU A  88      38.893   7.568   5.287  1.00  0.63           O  
ATOM   1353  H   GLU A  88      36.374   9.008   1.461  1.00  0.63           H  
ATOM   1354  HA  GLU A  88      35.568   6.320   1.735  1.00  0.63           H  
ATOM   1355 1HB  GLU A  88      35.525   8.672   3.672  1.00  0.63           H  
ATOM   1356 2HB  GLU A  88      35.220   7.009   4.155  1.00  0.63           H  
ATOM   1357 1HG  GLU A  88      37.473   6.363   3.446  1.00  0.63           H  
ATOM   1358 2HG  GLU A  88      37.778   8.004   2.882  1.00  0.63           H  
ATOM   1359  N   ASP A  89      33.103   8.400   1.517  1.00  0.62           N  
ATOM   1360  CA  ASP A  89      31.658   8.542   1.527  1.00  0.62           C  
ATOM   1361  C   ASP A  89      31.002   7.885   0.302  1.00  0.62           C  
ATOM   1362  O   ASP A  89      29.770   7.926   0.160  1.00  0.62           O  
ATOM   1363  CB  ASP A  89      31.294  10.032   1.649  1.00  0.62           C  
ATOM   1364  CG  ASP A  89      31.687  10.628   3.058  1.00  0.62           C  
ATOM   1365  OD1 ASP A  89      31.352  10.026   4.080  1.00  0.62           O  
ATOM   1366  OD2 ASP A  89      32.360  11.660   3.095  1.00  0.62           O  
ATOM   1367  H   ASP A  89      33.653   9.137   1.082  1.00  0.62           H  
ATOM   1368  HA  ASP A  89      31.281   8.033   2.409  1.00  0.62           H  
ATOM   1369 1HB  ASP A  89      31.817  10.594   0.874  1.00  0.62           H  
ATOM   1370 2HB  ASP A  89      30.226  10.169   1.488  1.00  0.62           H  
ATOM   1371  N   THR A  90      31.819   7.270  -0.582  1.00  0.61           N  
ATOM   1372  CA  THR A  90      31.273   6.522  -1.716  1.00  0.61           C  
ATOM   1373  C   THR A  90      30.421   5.379  -1.176  1.00  0.61           C  
ATOM   1374  O   THR A  90      30.895   4.571  -0.375  1.00  0.61           O  
ATOM   1375  CB  THR A  90      32.398   5.920  -2.578  1.00  0.61           C  
ATOM   1376  OG1 THR A  90      33.243   6.970  -3.103  1.00  0.61           O  
ATOM   1377  CG2 THR A  90      31.847   5.009  -3.691  1.00  0.61           C  
ATOM   1378  H   THR A  90      32.836   7.297  -0.462  1.00  0.61           H  
ATOM   1379  HA  THR A  90      30.650   7.183  -2.316  1.00  0.61           H  
ATOM   1380  HB  THR A  90      33.021   5.302  -1.934  1.00  0.61           H  
ATOM   1381  HG1 THR A  90      33.866   7.256  -2.381  1.00  0.61           H  
ATOM   1382 1HG2 THR A  90      32.678   4.581  -4.247  1.00  0.61           H  
ATOM   1383 2HG2 THR A  90      31.264   4.208  -3.238  1.00  0.61           H  
ATOM   1384 3HG2 THR A  90      31.221   5.540  -4.355  1.00  0.61           H  
ATOM   1385  N   ALA A  91      29.167   5.311  -1.608  1.00  0.59           N  
ATOM   1386  CA  ALA A  91      28.247   4.297  -1.092  1.00  0.59           C  
ATOM   1387  C   ALA A  91      26.894   4.354  -1.767  1.00  0.59           C  
ATOM   1388  O   ALA A  91      26.573   5.325  -2.458  1.00  0.59           O  
ATOM   1389  CB  ALA A  91      28.035   4.469   0.387  1.00  0.59           C  
ATOM   1390  H   ALA A  91      28.869   5.975  -2.321  1.00  0.59           H  
ATOM   1391  HA  ALA A  91      28.679   3.318  -1.289  1.00  0.59           H  
ATOM   1392 1HB  ALA A  91      27.356   3.701   0.731  1.00  0.59           H  
ATOM   1393 2HB  ALA A  91      28.955   4.400   0.949  1.00  0.59           H  
ATOM   1394 3HB  ALA A  91      27.600   5.437   0.531  1.00  0.59           H  
ATOM   1395  N   THR A  92      26.066   3.348  -1.505  1.00  0.58           N  
ATOM   1396  CA  THR A  92      24.674   3.477  -1.898  1.00  0.58           C  
ATOM   1397  C   THR A  92      23.898   4.022  -0.692  1.00  0.58           C  
ATOM   1398  O   THR A  92      24.012   3.507   0.423  1.00  0.58           O  
ATOM   1399  CB  THR A  92      24.061   2.147  -2.352  1.00  0.58           C  
ATOM   1400  OG1 THR A  92      24.802   1.630  -3.470  1.00  0.58           O  
ATOM   1401  CG2 THR A  92      22.609   2.412  -2.811  1.00  0.58           C  
ATOM   1402  H   THR A  92      26.377   2.525  -0.984  1.00  0.58           H  
ATOM   1403  HA  THR A  92      24.589   4.194  -2.709  1.00  0.58           H  
ATOM   1404  HB  THR A  92      24.077   1.423  -1.534  1.00  0.58           H  
ATOM   1405  HG1 THR A  92      24.451   0.769  -3.710  1.00  0.58           H  
ATOM   1406 1HG2 THR A  92      22.158   1.485  -3.153  1.00  0.58           H  
ATOM   1407 2HG2 THR A  92      22.020   2.813  -1.987  1.00  0.58           H  
ATOM   1408 3HG2 THR A  92      22.614   3.132  -3.626  1.00  0.58           H  
ATOM   1409  N   TYR A  93      23.147   5.088  -0.897  1.00  0.59           N  
ATOM   1410  CA  TYR A  93      22.372   5.686   0.182  1.00  0.59           C  
ATOM   1411  C   TYR A  93      20.932   5.299   0.035  1.00  0.59           C  
ATOM   1412  O   TYR A  93      20.419   5.240  -1.081  1.00  0.59           O  
ATOM   1413  CB  TYR A  93      22.531   7.196   0.145  1.00  0.59           C  
ATOM   1414  CG  TYR A  93      23.920   7.663   0.589  1.00  0.59           C  
ATOM   1415  CD1 TYR A  93      25.009   7.509  -0.257  1.00  0.59           C  
ATOM   1416  CD2 TYR A  93      24.091   8.285   1.826  1.00  0.59           C  
ATOM   1417  CE1 TYR A  93      26.263   7.927   0.143  1.00  0.59           C  
ATOM   1418  CE2 TYR A  93      25.347   8.721   2.208  1.00  0.59           C  
ATOM   1419  CZ  TYR A  93      26.442   8.524   1.357  1.00  0.59           C  
ATOM   1420  OH  TYR A  93      27.734   8.910   1.737  1.00  0.59           O  
ATOM   1421  H   TYR A  93      23.103   5.486  -1.832  1.00  0.59           H  
ATOM   1422  HA  TYR A  93      22.725   5.309   1.138  1.00  0.59           H  
ATOM   1423 1HB  TYR A  93      22.359   7.549  -0.875  1.00  0.59           H  
ATOM   1424 2HB  TYR A  93      21.785   7.657   0.793  1.00  0.59           H  
ATOM   1425  HD1 TYR A  93      24.882   7.030  -1.232  1.00  0.59           H  
ATOM   1426  HD2 TYR A  93      23.236   8.425   2.491  1.00  0.59           H  
ATOM   1427  HE1 TYR A  93      27.123   7.779  -0.497  1.00  0.59           H  
ATOM   1428  HE2 TYR A  93      25.485   9.201   3.178  1.00  0.59           H  
ATOM   1429  HH  TYR A  93      28.392   8.588   1.061  1.00  0.59           H  
ATOM   1430  N   TYR A  94      20.266   5.043   1.146  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      18.866   4.677   1.065  1.00  0.61           C  
ATOM   1432  C   TYR A  94      18.037   5.511   2.001  1.00  0.61           C  
ATOM   1433  O   TYR A  94      18.460   5.892   3.092  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      18.635   3.210   1.444  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      19.413   2.204   0.662  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      20.723   1.904   1.052  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      18.832   1.545  -0.401  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      21.439   0.956   0.365  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      19.549   0.594  -1.089  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      20.846   0.296  -0.712  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      21.552  -0.660  -1.406  1.00  0.61           O  
ATOM   1442  H   TYR A  94      20.745   5.104   2.044  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      18.503   4.857   0.055  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      18.830   3.062   2.456  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      17.575   2.984   1.302  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      21.179   2.423   1.899  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      17.804   1.774  -0.696  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      22.459   0.724   0.664  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      19.088   0.073  -1.932  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      21.000  -1.018  -2.106  1.00  0.61           H  
ATOM   1451  N   CYS A  95      16.825   5.729   1.576  1.00  0.67           N  
ATOM   1452  CA  CYS A  95      15.796   6.368   2.358  1.00  0.67           C  
ATOM   1453  C   CYS A  95      14.919   5.309   2.957  1.00  0.67           C  
ATOM   1454  O   CYS A  95      14.574   4.323   2.289  1.00  0.67           O  
ATOM   1455  CB  CYS A  95      14.990   7.262   1.487  1.00  0.67           C  
ATOM   1456  SG  CYS A  95      13.646   8.044   2.198  1.00  0.67           S  
ATOM   1457  H   CYS A  95      16.582   5.415   0.645  1.00  0.67           H  
ATOM   1458  HA  CYS A  95      16.255   6.955   3.155  1.00  0.67           H  
ATOM   1459 1HB  CYS A  95      15.655   8.013   1.091  1.00  0.67           H  
ATOM   1460 2HB  CYS A  95      14.619   6.678   0.655  1.00  0.67           H  
ATOM   1461  N   ALA A  96      14.592   5.472   4.221  1.00  0.76           N  
ATOM   1462  CA  ALA A  96      13.746   4.493   4.850  1.00  0.76           C  
ATOM   1463  C   ALA A  96      12.765   5.119   5.824  1.00  0.76           C  
ATOM   1464  O   ALA A  96      12.993   6.187   6.398  1.00  0.76           O  
ATOM   1465  CB  ALA A  96      14.605   3.466   5.557  1.00  0.76           C  
ATOM   1466  H   ALA A  96      14.949   6.271   4.740  1.00  0.76           H  
ATOM   1467  HA  ALA A  96      13.173   4.007   4.070  1.00  0.76           H  
ATOM   1468 1HB  ALA A  96      13.954   2.705   5.975  1.00  0.76           H  
ATOM   1469 2HB  ALA A  96      15.279   3.004   4.840  1.00  0.76           H  
ATOM   1470 3HB  ALA A  96      15.186   3.946   6.344  1.00  0.76           H  
ATOM   1471  N   ARG A  97      11.646   4.438   5.997  1.00  0.92           N  
ATOM   1472  CA  ARG A  97      10.608   4.886   6.902  1.00  0.92           C  
ATOM   1473  C   ARG A  97      10.651   4.122   8.215  1.00  0.92           C  
ATOM   1474  O   ARG A  97      10.798   2.888   8.222  1.00  0.92           O  
ATOM   1475  CB  ARG A  97       9.247   4.696   6.259  1.00  0.92           C  
ATOM   1476  CG  ARG A  97       8.087   5.268   7.014  1.00  0.92           C  
ATOM   1477  CD  ARG A  97       6.798   4.943   6.374  1.00  0.92           C  
ATOM   1478  NE  ARG A  97       6.341   3.597   6.642  1.00  0.92           N  
ATOM   1479  CZ  ARG A  97       5.094   3.189   6.365  1.00  0.92           C  
ATOM   1480  NH1 ARG A  97       4.260   4.027   5.817  1.00  0.92           N  
ATOM   1481  NH2 ARG A  97       4.699   1.967   6.645  1.00  0.92           N  
ATOM   1482  H   ARG A  97      11.525   3.572   5.479  1.00  0.92           H  
ATOM   1483  HA  ARG A  97      10.755   5.945   7.114  1.00  0.92           H  
ATOM   1484 1HB  ARG A  97       9.247   5.163   5.275  1.00  0.92           H  
ATOM   1485 2HB  ARG A  97       9.060   3.632   6.116  1.00  0.92           H  
ATOM   1486 1HG  ARG A  97       8.059   4.868   8.026  1.00  0.92           H  
ATOM   1487 2HG  ARG A  97       8.188   6.349   7.057  1.00  0.92           H  
ATOM   1488 1HD  ARG A  97       6.035   5.630   6.679  1.00  0.92           H  
ATOM   1489 2HD  ARG A  97       6.937   5.015   5.307  1.00  0.92           H  
ATOM   1490  HE  ARG A  97       6.975   2.935   7.069  1.00  0.92           H  
ATOM   1491 1HH1 ARG A  97       4.576   4.964   5.594  1.00  0.92           H  
ATOM   1492 2HH1 ARG A  97       3.316   3.739   5.616  1.00  0.92           H  
ATOM   1493 1HH2 ARG A  97       5.337   1.281   7.067  1.00  0.92           H  
ATOM   1494 2HH2 ARG A  97       3.760   1.678   6.435  1.00  0.92           H  
ATOM   1495  N   VAL A  98      10.472   4.874   9.303  1.00  1.14           N  
ATOM   1496  CA  VAL A  98      10.408   4.392  10.678  1.00  1.14           C  
ATOM   1497  C   VAL A  98       8.990   4.552  11.237  1.00  1.14           C  
ATOM   1498  O   VAL A  98       8.360   5.621  11.143  1.00  1.14           O  
ATOM   1499  CB  VAL A  98      11.376   5.196  11.571  1.00  1.14           C  
ATOM   1500  CG1 VAL A  98      11.262   4.758  13.029  1.00  1.14           C  
ATOM   1501  CG2 VAL A  98      12.790   5.042  11.123  1.00  1.14           C  
ATOM   1502  H   VAL A  98      10.376   5.881   9.176  1.00  1.14           H  
ATOM   1503  HA  VAL A  98      10.683   3.342  10.695  1.00  1.14           H  
ATOM   1504  HB  VAL A  98      11.108   6.219  11.498  1.00  1.14           H  
ATOM   1505 1HG1 VAL A  98      11.930   5.361  13.642  1.00  1.14           H  
ATOM   1506 2HG1 VAL A  98      10.242   4.899  13.379  1.00  1.14           H  
ATOM   1507 3HG1 VAL A  98      11.531   3.708  13.124  1.00  1.14           H  
ATOM   1508 1HG2 VAL A  98      13.437   5.648  11.755  1.00  1.14           H  
ATOM   1509 2HG2 VAL A  98      13.057   4.014  11.235  1.00  1.14           H  
ATOM   1510 3HG2 VAL A  98      12.897   5.363  10.083  1.00  1.14           H  
ATOM   1511  N   GLU A  99       8.454   3.472  11.787  1.00  1.40           N  
ATOM   1512  CA  GLU A  99       7.106   3.567  12.336  1.00  1.40           C  
ATOM   1513  C   GLU A  99       7.137   4.616  13.443  1.00  1.40           C  
ATOM   1514  O   GLU A  99       7.910   4.480  14.382  1.00  1.40           O  
ATOM   1515  CB  GLU A  99       6.645   2.213  12.893  1.00  1.40           C  
ATOM   1516  CG  GLU A  99       5.179   2.174  13.342  1.00  1.40           C  
ATOM   1517  CD  GLU A  99       4.729   0.836  13.896  1.00  1.40           C  
ATOM   1518  OE1 GLU A  99       5.518   0.151  14.514  1.00  1.40           O  
ATOM   1519  OE2 GLU A  99       3.584   0.501  13.696  1.00  1.40           O  
ATOM   1520  H   GLU A  99       9.024   2.624  11.866  1.00  1.40           H  
ATOM   1521  HA  GLU A  99       6.419   3.894  11.557  1.00  1.40           H  
ATOM   1522 1HB  GLU A  99       6.791   1.438  12.138  1.00  1.40           H  
ATOM   1523 2HB  GLU A  99       7.267   1.952  13.753  1.00  1.40           H  
ATOM   1524 1HG  GLU A  99       5.032   2.909  14.100  1.00  1.40           H  
ATOM   1525 2HG  GLU A  99       4.550   2.442  12.495  1.00  1.40           H  
ATOM   1526  N   SER A 100       6.245   5.598  13.437  1.00  1.65           N  
ATOM   1527  CA  SER A 100       6.308   6.603  14.507  1.00  1.65           C  
ATOM   1528  C   SER A 100       5.966   6.045  15.894  1.00  1.65           C  
ATOM   1529  O   SER A 100       6.231   6.675  16.916  1.00  1.65           O  
ATOM   1530  CB  SER A 100       5.443   7.791  14.157  1.00  1.65           C  
ATOM   1531  OG  SER A 100       4.091   7.442  14.058  1.00  1.65           O  
ATOM   1532  H   SER A 100       5.582   5.693  12.680  1.00  1.65           H  
ATOM   1533  HA  SER A 100       7.338   6.967  14.554  1.00  1.65           H  
ATOM   1534 1HB  SER A 100       5.567   8.569  14.907  1.00  1.65           H  
ATOM   1535 2HB  SER A 100       5.788   8.200  13.224  1.00  1.65           H  
ATOM   1536  HG  SER A 100       3.744   7.994  13.318  1.00  1.65           H  
ATOM   1537  N   GLY A 101       5.352   4.869  15.924  1.00  1.81           N  
ATOM   1538  CA  GLY A 101       4.998   4.205  17.163  1.00  1.81           C  
ATOM   1539  C   GLY A 101       6.096   3.279  17.722  1.00  1.81           C  
ATOM   1540  O   GLY A 101       5.913   2.714  18.803  1.00  1.81           O  
ATOM   1541  H   GLY A 101       5.152   4.420  15.046  1.00  1.81           H  
ATOM   1542 1HA  GLY A 101       4.748   4.958  17.910  1.00  1.81           H  
ATOM   1543 2HA  GLY A 101       4.094   3.621  16.997  1.00  1.81           H  
ATOM   1544  N   SER A 102       7.226   3.099  17.013  1.00  1.81           N  
ATOM   1545  CA  SER A 102       8.259   2.196  17.540  1.00  1.81           C  
ATOM   1546  C   SER A 102       9.650   2.427  16.924  1.00  1.81           C  
ATOM   1547  O   SER A 102       9.785   2.907  15.806  1.00  1.81           O  
ATOM   1548  CB  SER A 102       7.859   0.743  17.316  1.00  1.81           C  
ATOM   1549  OG  SER A 102       7.904   0.392  15.944  1.00  1.81           O  
ATOM   1550  H   SER A 102       7.376   3.583  16.127  1.00  1.81           H  
ATOM   1551  HA  SER A 102       8.338   2.370  18.614  1.00  1.81           H  
ATOM   1552 1HB  SER A 102       8.530   0.108  17.880  1.00  1.81           H  
ATOM   1553 2HB  SER A 102       6.856   0.566  17.700  1.00  1.81           H  
ATOM   1554  HG  SER A 102       7.003   0.524  15.559  1.00  1.81           H  
ATOM   1555  N   GLY A 103      10.705   1.958  17.591  1.00  1.68           N  
ATOM   1556  CA  GLY A 103      12.069   2.112  17.053  1.00  1.68           C  
ATOM   1557  C   GLY A 103      12.464   1.102  15.966  1.00  1.68           C  
ATOM   1558  O   GLY A 103      13.483   0.422  16.089  1.00  1.68           O  
ATOM   1559  H   GLY A 103      10.571   1.528  18.494  1.00  1.68           H  
ATOM   1560 1HA  GLY A 103      12.171   3.120  16.649  1.00  1.68           H  
ATOM   1561 2HA  GLY A 103      12.779   2.040  17.876  1.00  1.68           H  
ATOM   1562  N   TRP A 104      11.648   1.002  14.923  1.00  1.47           N  
ATOM   1563  CA  TRP A 104      11.870   0.052  13.832  1.00  1.47           C  
ATOM   1564  C   TRP A 104      11.728   0.623  12.429  1.00  1.47           C  
ATOM   1565  O   TRP A 104      10.817   1.406  12.138  1.00  1.47           O  
ATOM   1566  CB  TRP A 104      10.884  -1.117  13.935  1.00  1.47           C  
ATOM   1567  CG  TRP A 104      11.091  -2.031  15.113  1.00  1.47           C  
ATOM   1568  CD1 TRP A 104      10.633  -1.863  16.377  1.00  1.47           C  
ATOM   1569  CD2 TRP A 104      11.802  -3.293  15.110  1.00  1.47           C  
ATOM   1570  NE1 TRP A 104      11.014  -2.923  17.168  1.00  1.47           N  
ATOM   1571  CE2 TRP A 104      11.727  -3.807  16.406  1.00  1.47           C  
ATOM   1572  CE3 TRP A 104      12.481  -4.019  14.124  1.00  1.47           C  
ATOM   1573  CZ2 TRP A 104      12.312  -5.016  16.752  1.00  1.47           C  
ATOM   1574  CZ3 TRP A 104      13.066  -5.231  14.468  1.00  1.47           C  
ATOM   1575  CH2 TRP A 104      12.983  -5.717  15.749  1.00  1.47           C  
ATOM   1576  H   TRP A 104      10.846   1.630  14.916  1.00  1.47           H  
ATOM   1577  HA  TRP A 104      12.882  -0.339  13.931  1.00  1.47           H  
ATOM   1578 1HB  TRP A 104       9.867  -0.719  13.996  1.00  1.47           H  
ATOM   1579 2HB  TRP A 104      10.942  -1.715  13.022  1.00  1.47           H  
ATOM   1580  HD1 TRP A 104      10.055  -1.017  16.707  1.00  1.47           H  
ATOM   1581  HE1 TRP A 104      10.798  -3.032  18.147  1.00  1.47           H  
ATOM   1582  HE3 TRP A 104      12.548  -3.637  13.105  1.00  1.47           H  
ATOM   1583  HZ2 TRP A 104      12.254  -5.419  17.763  1.00  1.47           H  
ATOM   1584  HZ3 TRP A 104      13.593  -5.790  13.694  1.00  1.47           H  
ATOM   1585  HH2 TRP A 104      13.451  -6.673  15.986  1.00  1.47           H  
ATOM   1586  N   LEU A 105      12.570   0.124  11.526  1.00  1.25           N  
ATOM   1587  CA  LEU A 105      12.422   0.440  10.113  1.00  1.25           C  
ATOM   1588  C   LEU A 105      11.355  -0.450   9.526  1.00  1.25           C  
ATOM   1589  O   LEU A 105      11.354  -1.661   9.756  1.00  1.25           O  
ATOM   1590  CB  LEU A 105      13.746   0.267   9.363  1.00  1.25           C  
ATOM   1591  CG  LEU A 105      14.812   1.272   9.707  1.00  1.25           C  
ATOM   1592  CD1 LEU A 105      16.150   0.923   9.063  1.00  1.25           C  
ATOM   1593  CD2 LEU A 105      14.345   2.558   9.156  1.00  1.25           C  
ATOM   1594  H   LEU A 105      13.308  -0.499  11.824  1.00  1.25           H  
ATOM   1595  HA  LEU A 105      12.100   1.476  10.011  1.00  1.25           H  
ATOM   1596 1HB  LEU A 105      14.136  -0.721   9.578  1.00  1.25           H  
ATOM   1597 2HB  LEU A 105      13.545   0.345   8.293  1.00  1.25           H  
ATOM   1598  HG  LEU A 105      14.930   1.329  10.785  1.00  1.25           H  
ATOM   1599 1HD1 LEU A 105      16.888   1.684   9.297  1.00  1.25           H  
ATOM   1600 2HD1 LEU A 105      16.496  -0.037   9.435  1.00  1.25           H  
ATOM   1601 3HD1 LEU A 105      16.022   0.881   7.993  1.00  1.25           H  
ATOM   1602 1HD2 LEU A 105      15.057   3.354   9.370  1.00  1.25           H  
ATOM   1603 2HD2 LEU A 105      14.238   2.447   8.111  1.00  1.25           H  
ATOM   1604 3HD2 LEU A 105      13.393   2.787   9.568  1.00  1.25           H  
ATOM   1605  N   ASP A 106      10.446   0.158   8.786  1.00  1.06           N  
ATOM   1606  CA  ASP A 106       9.343  -0.558   8.174  1.00  1.06           C  
ATOM   1607  C   ASP A 106       9.500  -0.667   6.662  1.00  1.06           C  
ATOM   1608  O   ASP A 106       9.033  -1.628   6.051  1.00  1.06           O  
ATOM   1609  CB  ASP A 106       8.024   0.141   8.520  1.00  1.06           C  
ATOM   1610  CG  ASP A 106       6.783  -0.736   8.287  1.00  1.06           C  
ATOM   1611  OD1 ASP A 106       6.740  -1.821   8.818  1.00  1.06           O  
ATOM   1612  OD2 ASP A 106       5.871  -0.294   7.623  1.00  1.06           O  
ATOM   1613  H   ASP A 106      10.526   1.161   8.657  1.00  1.06           H  
ATOM   1614  HA  ASP A 106       9.319  -1.567   8.583  1.00  1.06           H  
ATOM   1615 1HB  ASP A 106       8.044   0.451   9.568  1.00  1.06           H  
ATOM   1616 2HB  ASP A 106       7.936   1.044   7.918  1.00  1.06           H  
ATOM   1617  N   PHE A 107      10.141   0.327   6.044  1.00  0.92           N  
ATOM   1618  CA  PHE A 107      10.233   0.290   4.586  1.00  0.92           C  
ATOM   1619  C   PHE A 107      11.464   0.997   4.041  1.00  0.92           C  
ATOM   1620  O   PHE A 107      11.789   2.107   4.451  1.00  0.92           O  
ATOM   1621  CB  PHE A 107       8.992   0.926   3.952  1.00  0.92           C  
ATOM   1622  CG  PHE A 107       8.932   0.752   2.487  1.00  0.92           C  
ATOM   1623  CD1 PHE A 107       8.349  -0.365   1.936  1.00  0.92           C  
ATOM   1624  CD2 PHE A 107       9.481   1.676   1.663  1.00  0.92           C  
ATOM   1625  CE1 PHE A 107       8.318  -0.532   0.572  1.00  0.92           C  
ATOM   1626  CE2 PHE A 107       9.465   1.520   0.310  1.00  0.92           C  
ATOM   1627  CZ  PHE A 107       8.881   0.414  -0.243  1.00  0.92           C  
ATOM   1628  H   PHE A 107      10.515   1.102   6.590  1.00  0.92           H  
ATOM   1629  HA  PHE A 107      10.286  -0.753   4.273  1.00  0.92           H  
ATOM   1630 1HB  PHE A 107       8.091   0.483   4.386  1.00  0.92           H  
ATOM   1631 2HB  PHE A 107       8.972   1.990   4.169  1.00  0.92           H  
ATOM   1632  HD1 PHE A 107       7.911  -1.114   2.595  1.00  0.92           H  
ATOM   1633  HD2 PHE A 107       9.949   2.529   2.109  1.00  0.92           H  
ATOM   1634  HE1 PHE A 107       7.851  -1.412   0.137  1.00  0.92           H  
ATOM   1635  HE2 PHE A 107       9.928   2.255  -0.318  1.00  0.92           H  
ATOM   1636  HZ  PHE A 107       8.865   0.280  -1.327  1.00  0.92           H  
ATOM   1637  N   TRP A 108      12.124   0.361   3.081  1.00  0.81           N  
ATOM   1638  CA  TRP A 108      13.284   0.942   2.407  1.00  0.81           C  
ATOM   1639  C   TRP A 108      12.967   1.231   0.961  1.00  0.81           C  
ATOM   1640  O   TRP A 108      12.256   0.465   0.313  1.00  0.81           O  
ATOM   1641  CB  TRP A 108      14.451  -0.026   2.415  1.00  0.81           C  
ATOM   1642  CG  TRP A 108      15.069  -0.271   3.742  1.00  0.81           C  
ATOM   1643  CD1 TRP A 108      16.243   0.247   4.213  1.00  0.81           C  
ATOM   1644  CD2 TRP A 108      14.529  -1.085   4.806  1.00  0.81           C  
ATOM   1645  NE1 TRP A 108      16.489  -0.224   5.471  1.00  0.81           N  
ATOM   1646  CE2 TRP A 108      15.441  -1.040   5.852  1.00  0.81           C  
ATOM   1647  CE3 TRP A 108      13.354  -1.841   4.948  1.00  0.81           C  
ATOM   1648  CZ2 TRP A 108      15.233  -1.738   7.026  1.00  0.81           C  
ATOM   1649  CZ3 TRP A 108      13.136  -2.522   6.133  1.00  0.81           C  
ATOM   1650  CH2 TRP A 108      14.052  -2.474   7.143  1.00  0.81           C  
ATOM   1651  H   TRP A 108      11.803  -0.554   2.793  1.00  0.81           H  
ATOM   1652  HA  TRP A 108      13.566   1.872   2.899  1.00  0.81           H  
ATOM   1653 1HB  TRP A 108      14.123  -0.982   2.010  1.00  0.81           H  
ATOM   1654 2HB  TRP A 108      15.227   0.355   1.746  1.00  0.81           H  
ATOM   1655  HD1 TRP A 108      16.897   0.918   3.656  1.00  0.81           H  
ATOM   1656  HE1 TRP A 108      17.305  -0.005   6.025  1.00  0.81           H  
ATOM   1657  HE3 TRP A 108      12.625  -1.890   4.141  1.00  0.81           H  
ATOM   1658  HZ2 TRP A 108      15.945  -1.716   7.845  1.00  0.81           H  
ATOM   1659  HZ3 TRP A 108      12.216  -3.102   6.239  1.00  0.81           H  
ATOM   1660  HH2 TRP A 108      13.852  -3.025   8.064  1.00  0.81           H  
ATOM   1661  N   GLY A 109      13.579   2.278   0.439  1.00  0.74           N  
ATOM   1662  CA  GLY A 109      13.419   2.659  -0.954  1.00  0.74           C  
ATOM   1663  C   GLY A 109      14.311   1.874  -1.915  1.00  0.74           C  
ATOM   1664  O   GLY A 109      14.608   0.700  -1.697  1.00  0.74           O  
ATOM   1665  H   GLY A 109      14.127   2.883   1.050  1.00  0.74           H  
ATOM   1666 1HA  GLY A 109      12.379   2.526  -1.245  1.00  0.74           H  
ATOM   1667 2HA  GLY A 109      13.627   3.721  -1.051  1.00  0.74           H  
ATOM   1668  N   GLN A 110      14.659   2.521  -3.019  1.00  0.68           N  
ATOM   1669  CA  GLN A 110      15.391   1.920  -4.135  1.00  0.68           C  
ATOM   1670  C   GLN A 110      16.912   2.078  -4.000  1.00  0.68           C  
ATOM   1671  O   GLN A 110      17.678   1.188  -4.382  1.00  0.68           O  
ATOM   1672  CB  GLN A 110      14.903   2.580  -5.432  1.00  0.68           C  
ATOM   1673  CG  GLN A 110      13.396   2.357  -5.707  1.00  0.68           C  
ATOM   1674  CD  GLN A 110      12.886   3.081  -6.951  1.00  0.68           C  
ATOM   1675  OE1 GLN A 110      13.440   4.101  -7.365  1.00  0.68           O  
ATOM   1676  NE2 GLN A 110      11.818   2.557  -7.547  1.00  0.68           N  
ATOM   1677  H   GLN A 110      14.429   3.508  -3.059  1.00  0.68           H  
ATOM   1678  HA  GLN A 110      15.162   0.856  -4.162  1.00  0.68           H  
ATOM   1679 1HB  GLN A 110      15.084   3.656  -5.375  1.00  0.68           H  
ATOM   1680 2HB  GLN A 110      15.473   2.193  -6.275  1.00  0.68           H  
ATOM   1681 1HG  GLN A 110      13.216   1.290  -5.833  1.00  0.68           H  
ATOM   1682 2HG  GLN A 110      12.830   2.733  -4.848  1.00  0.68           H  
ATOM   1683 1HE2 GLN A 110      11.439   2.991  -8.366  1.00  0.68           H  
ATOM   1684 2HE2 GLN A 110      11.394   1.730  -7.177  1.00  0.68           H  
ATOM   1685  N   GLY A 111      17.334   3.213  -3.441  1.00  0.64           N  
ATOM   1686  CA  GLY A 111      18.742   3.543  -3.245  1.00  0.64           C  
ATOM   1687  C   GLY A 111      19.352   4.440  -4.323  1.00  0.64           C  
ATOM   1688  O   GLY A 111      19.014   4.344  -5.508  1.00  0.64           O  
ATOM   1689  H   GLY A 111      16.640   3.897  -3.137  1.00  0.64           H  
ATOM   1690 1HA  GLY A 111      18.834   4.030  -2.283  1.00  0.64           H  
ATOM   1691 2HA  GLY A 111      19.321   2.625  -3.181  1.00  0.64           H  
ATOM   1692  N   THR A 112      20.285   5.294  -3.897  1.00  0.61           N  
ATOM   1693  CA  THR A 112      20.997   6.217  -4.777  1.00  0.61           C  
ATOM   1694  C   THR A 112      22.495   6.022  -4.674  1.00  0.61           C  
ATOM   1695  O   THR A 112      23.058   6.008  -3.579  1.00  0.61           O  
ATOM   1696  CB  THR A 112      20.660   7.677  -4.438  1.00  0.61           C  
ATOM   1697  OG1 THR A 112      19.266   7.880  -4.606  1.00  0.61           O  
ATOM   1698  CG2 THR A 112      21.413   8.648  -5.314  1.00  0.61           C  
ATOM   1699  H   THR A 112      20.485   5.307  -2.900  1.00  0.61           H  
ATOM   1700  HA  THR A 112      20.699   6.021  -5.807  1.00  0.61           H  
ATOM   1701  HB  THR A 112      20.920   7.871  -3.395  1.00  0.61           H  
ATOM   1702  HG1 THR A 112      18.992   7.531  -5.461  1.00  0.61           H  
ATOM   1703 1HG2 THR A 112      21.134   9.660  -5.039  1.00  0.61           H  
ATOM   1704 2HG2 THR A 112      22.486   8.521  -5.183  1.00  0.61           H  
ATOM   1705 3HG2 THR A 112      21.155   8.477  -6.358  1.00  0.61           H  
ATOM   1706  N   LEU A 113      23.154   5.883  -5.812  1.00  0.61           N  
ATOM   1707  CA  LEU A 113      24.590   5.677  -5.777  1.00  0.61           C  
ATOM   1708  C   LEU A 113      25.355   6.986  -5.801  1.00  0.61           C  
ATOM   1709  O   LEU A 113      25.112   7.858  -6.647  1.00  0.61           O  
ATOM   1710  CB  LEU A 113      25.056   4.771  -6.922  1.00  0.61           C  
ATOM   1711  CG  LEU A 113      26.581   4.507  -6.962  1.00  0.61           C  
ATOM   1712  CD1 LEU A 113      26.993   3.725  -5.704  1.00  0.61           C  
ATOM   1713  CD2 LEU A 113      26.922   3.726  -8.217  1.00  0.61           C  
ATOM   1714  H   LEU A 113      22.658   5.909  -6.693  1.00  0.61           H  
ATOM   1715  HA  LEU A 113      24.840   5.171  -4.846  1.00  0.61           H  
ATOM   1716 1HB  LEU A 113      24.555   3.810  -6.829  1.00  0.61           H  
ATOM   1717 2HB  LEU A 113      24.770   5.226  -7.869  1.00  0.61           H  
ATOM   1718  HG  LEU A 113      27.122   5.457  -6.967  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 113      28.066   3.545  -5.723  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 113      26.745   4.301  -4.821  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 113      26.463   2.775  -5.671  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 113      27.996   3.541  -8.248  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 113      26.388   2.775  -8.210  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 113      26.627   4.303  -9.094  1.00  0.61           H  
ATOM   1725  N   VAL A 114      26.256   7.106  -4.843  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      27.154   8.228  -4.708  1.00  0.63           C  
ATOM   1727  C   VAL A 114      28.586   7.786  -4.867  1.00  0.63           C  
ATOM   1728  O   VAL A 114      29.043   6.867  -4.180  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      26.992   8.857  -3.332  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      28.001   9.954  -3.146  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      25.569   9.393  -3.202  1.00  0.63           C  
ATOM   1732  H   VAL A 114      26.335   6.358  -4.151  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      26.925   8.964  -5.479  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      27.168   8.110  -2.586  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      27.889  10.407  -2.165  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      29.003   9.542  -3.236  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      27.851  10.671  -3.910  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      25.435   9.830  -2.224  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      25.410  10.144  -3.961  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      24.851   8.582  -3.332  1.00  0.63           H  
ATOM   1741  N   THR A 115      29.299   8.448  -5.763  1.00  0.69           N  
ATOM   1742  CA  THR A 115      30.699   8.134  -5.964  1.00  0.69           C  
ATOM   1743  C   THR A 115      31.512   9.374  -5.743  1.00  0.69           C  
ATOM   1744  O   THR A 115      31.207  10.419  -6.316  1.00  0.69           O  
ATOM   1745  CB  THR A 115      30.974   7.545  -7.367  1.00  0.69           C  
ATOM   1746  OG1 THR A 115      30.229   6.330  -7.533  1.00  0.69           O  
ATOM   1747  CG2 THR A 115      32.466   7.258  -7.527  1.00  0.69           C  
ATOM   1748  H   THR A 115      28.860   9.206  -6.291  1.00  0.69           H  
ATOM   1749  HA  THR A 115      31.017   7.425  -5.223  1.00  0.69           H  
ATOM   1750  HB  THR A 115      30.661   8.259  -8.130  1.00  0.69           H  
ATOM   1751  HG1 THR A 115      30.398   5.750  -6.783  1.00  0.69           H  
ATOM   1752 1HG2 THR A 115      32.652   6.844  -8.516  1.00  0.69           H  
ATOM   1753 2HG2 THR A 115      33.036   8.180  -7.411  1.00  0.69           H  
ATOM   1754 3HG2 THR A 115      32.781   6.543  -6.767  1.00  0.69           H  
ATOM   1755  N   VAL A 116      32.537   9.275  -4.910  1.00  0.79           N  
ATOM   1756  CA  VAL A 116      33.347  10.446  -4.682  1.00  0.79           C  
ATOM   1757  C   VAL A 116      34.761  10.152  -5.210  1.00  0.79           C  
ATOM   1758  O   VAL A 116      35.399   9.188  -4.784  1.00  0.79           O  
ATOM   1759  CB  VAL A 116      33.357  10.806  -3.187  1.00  0.79           C  
ATOM   1760  CG1 VAL A 116      34.173  12.040  -2.992  1.00  0.79           C  
ATOM   1761  CG2 VAL A 116      31.930  10.968  -2.636  1.00  0.79           C  
ATOM   1762  H   VAL A 116      32.747   8.401  -4.429  1.00  0.79           H  
ATOM   1763  HA  VAL A 116      32.924  11.273  -5.224  1.00  0.79           H  
ATOM   1764  HB  VAL A 116      33.830  10.007  -2.641  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 116      34.223  12.302  -1.949  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 116      35.138  11.841  -3.367  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 116      33.730  12.865  -3.543  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 116      31.987  11.199  -1.573  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 116      31.419  11.754  -3.144  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 116      31.384  10.037  -2.769  1.00  0.79           H  
ATOM   1771  N   SER A 117      35.211  10.934  -6.195  1.00  0.93           N  
ATOM   1772  CA  SER A 117      36.506  10.681  -6.850  1.00  0.93           C  
ATOM   1773  C   SER A 117      37.051  11.886  -7.619  1.00  0.93           C  
ATOM   1774  O   SER A 117      36.288  12.646  -8.215  1.00  0.93           O  
ATOM   1775  CB  SER A 117      36.388   9.512  -7.816  1.00  0.93           C  
ATOM   1776  OG  SER A 117      37.613   9.250  -8.446  1.00  0.93           O  
ATOM   1777  H   SER A 117      34.631  11.729  -6.464  1.00  0.93           H  
ATOM   1778  HA  SER A 117      37.228  10.424  -6.075  1.00  0.93           H  
ATOM   1779 1HB  SER A 117      36.055   8.623  -7.282  1.00  0.93           H  
ATOM   1780 2HB  SER A 117      35.644   9.737  -8.562  1.00  0.93           H  
ATOM   1781  HG  SER A 117      37.927  10.101  -8.806  1.00  0.93           H  
ATOM   1782  N   SER A 118      38.375  12.041  -7.610  1.00  1.10           N  
ATOM   1783  CA  SER A 118      39.031  13.110  -8.357  1.00  1.10           C  
ATOM   1784  C   SER A 118      39.760  12.503  -9.545  1.00  1.10           C  
ATOM   1785  O   SER A 118      40.053  13.185 -10.527  1.00  1.10           O  
ATOM   1786  OXT SER A 118      40.232  11.376  -9.419  1.00  1.10           O  
ATOM   1787  CB  SER A 118      40.016  13.866  -7.475  1.00  1.10           C  
ATOM   1788  OG  SER A 118      40.680  14.863  -8.201  1.00  1.10           O  
ATOM   1789  H   SER A 118      38.940  11.387  -7.083  1.00  1.10           H  
ATOM   1790  HA  SER A 118      38.275  13.803  -8.730  1.00  1.10           H  
ATOM   1791 1HB  SER A 118      39.505  14.318  -6.646  1.00  1.10           H  
ATOM   1792 2HB  SER A 118      40.746  13.171  -7.061  1.00  1.10           H  
ATOM   1793  HG  SER A 118      41.334  14.404  -8.745  1.00  1.10           H  
TER    1794
ENDMDL

REMARK ID 398458 MODEL 4 2022-08-20_00000268_2_19
PFRMAT TS
TARGET 2022-08-20_00000268_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.305  -2.807   0.260  1.00  1.51           N  
ATOM      2  CA  GLU A   1       2.640  -2.223   0.283  1.00  1.51           C  
ATOM      3  C   GLU A   1       2.561  -0.722   0.094  1.00  1.51           C  
ATOM      4  O   GLU A   1       1.619  -0.216  -0.513  1.00  1.51           O  
ATOM      5  CB  GLU A   1       3.527  -2.837  -0.806  1.00  1.51           C  
ATOM      6  CG  GLU A   1       3.812  -4.334  -0.629  1.00  1.51           C  
ATOM      7  CD  GLU A   1       4.722  -4.909  -1.703  1.00  1.51           C  
ATOM      8  OE1 GLU A   1       4.937  -4.252  -2.694  1.00  1.51           O  
ATOM      9  OE2 GLU A   1       5.198  -6.007  -1.522  1.00  1.51           O  
ATOM     10 1H   GLU A   1       1.182  -3.403   1.065  1.00  1.51           H  
ATOM     11 2H   GLU A   1       0.621  -2.063   0.282  1.00  1.51           H  
ATOM     12 3H   GLU A   1       1.188  -3.349  -0.584  1.00  1.51           H  
ATOM     13  HA  GLU A   1       3.091  -2.419   1.256  1.00  1.51           H  
ATOM     14 1HB  GLU A   1       3.055  -2.699  -1.778  1.00  1.51           H  
ATOM     15 2HB  GLU A   1       4.484  -2.314  -0.831  1.00  1.51           H  
ATOM     16 1HG  GLU A   1       4.277  -4.489   0.344  1.00  1.51           H  
ATOM     17 2HG  GLU A   1       2.866  -4.874  -0.637  1.00  1.51           H  
ATOM     18  N   VAL A   2       3.546  -0.011   0.626  1.00  1.27           N  
ATOM     19  CA  VAL A   2       3.559   1.441   0.525  1.00  1.27           C  
ATOM     20  C   VAL A   2       4.873   1.958  -0.017  1.00  1.27           C  
ATOM     21  O   VAL A   2       5.864   1.231  -0.083  1.00  1.27           O  
ATOM     22  CB  VAL A   2       3.302   2.098   1.886  1.00  1.27           C  
ATOM     23  CG1 VAL A   2       1.958   1.664   2.414  1.00  1.27           C  
ATOM     24  CG2 VAL A   2       4.406   1.762   2.840  1.00  1.27           C  
ATOM     25  H   VAL A   2       4.303  -0.475   1.110  1.00  1.27           H  
ATOM     26  HA  VAL A   2       2.766   1.750  -0.156  1.00  1.27           H  
ATOM     27  HB  VAL A   2       3.276   3.166   1.749  1.00  1.27           H  
ATOM     28 1HG1 VAL A   2       1.775   2.156   3.342  1.00  1.27           H  
ATOM     29 2HG1 VAL A   2       1.183   1.937   1.698  1.00  1.27           H  
ATOM     30 3HG1 VAL A   2       1.943   0.593   2.569  1.00  1.27           H  
ATOM     31 1HG2 VAL A   2       4.231   2.254   3.797  1.00  1.27           H  
ATOM     32 2HG2 VAL A   2       4.455   0.686   2.990  1.00  1.27           H  
ATOM     33 3HG2 VAL A   2       5.340   2.113   2.414  1.00  1.27           H  
ATOM     34  N   GLN A   3       4.863   3.227  -0.399  1.00  1.05           N  
ATOM     35  CA  GLN A   3       6.047   3.907  -0.881  1.00  1.05           C  
ATOM     36  C   GLN A   3       6.056   5.382  -0.486  1.00  1.05           C  
ATOM     37  O   GLN A   3       5.029   6.076  -0.526  1.00  1.05           O  
ATOM     38  CB  GLN A   3       6.170   3.773  -2.403  1.00  1.05           C  
ATOM     39  CG  GLN A   3       7.435   4.396  -2.983  1.00  1.05           C  
ATOM     40  CD  GLN A   3       7.569   4.186  -4.480  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       6.635   3.738  -5.153  1.00  1.05           O  
ATOM     42  NE2 GLN A   3       8.739   4.507  -5.017  1.00  1.05           N  
ATOM     43  H   GLN A   3       4.000   3.740  -0.338  1.00  1.05           H  
ATOM     44  HA  GLN A   3       6.916   3.436  -0.435  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       6.158   2.717  -2.676  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       5.312   4.248  -2.880  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       7.410   5.459  -2.798  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       8.303   3.955  -2.494  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3       8.889   4.390  -6.000  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3       9.473   4.865  -4.438  1.00  1.05           H  
ATOM     51  N   LEU A   4       7.237   5.835  -0.082  1.00  0.89           N  
ATOM     52  CA  LEU A   4       7.512   7.227   0.240  1.00  0.89           C  
ATOM     53  C   LEU A   4       8.646   7.730  -0.661  1.00  0.89           C  
ATOM     54  O   LEU A   4       9.709   7.093  -0.760  1.00  0.89           O  
ATOM     55  CB  LEU A   4       7.898   7.377   1.721  1.00  0.89           C  
ATOM     56  CG  LEU A   4       6.868   7.026   2.763  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       7.513   7.113   4.154  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       5.733   7.960   2.648  1.00  0.89           C  
ATOM     59  H   LEU A   4       8.001   5.180  -0.046  1.00  0.89           H  
ATOM     60  HA  LEU A   4       6.624   7.822   0.044  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       8.703   6.722   1.915  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       8.232   8.396   1.898  1.00  0.89           H  
ATOM     63  HG  LEU A   4       6.514   6.012   2.607  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       6.783   6.858   4.914  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       8.355   6.430   4.224  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       7.868   8.116   4.323  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       5.005   7.713   3.384  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       6.069   8.976   2.801  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       5.311   7.864   1.664  1.00  0.89           H  
ATOM     70  N   VAL A   5       8.424   8.865  -1.316  1.00  0.77           N  
ATOM     71  CA  VAL A   5       9.420   9.435  -2.222  1.00  0.77           C  
ATOM     72  C   VAL A   5       9.802  10.837  -1.799  1.00  0.77           C  
ATOM     73  O   VAL A   5       8.934  11.682  -1.574  1.00  0.77           O  
ATOM     74  CB  VAL A   5       8.887   9.456  -3.660  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       9.919  10.086  -4.590  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       8.548   8.036  -4.094  1.00  0.77           C  
ATOM     77  H   VAL A   5       7.523   9.333  -1.192  1.00  0.77           H  
ATOM     78  HA  VAL A   5      10.315   8.814  -2.196  1.00  0.77           H  
ATOM     79  HB  VAL A   5       7.988  10.074  -3.703  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       9.528  10.107  -5.605  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      10.135  11.105  -4.269  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      10.836   9.499  -4.567  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.161   8.046  -5.111  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       9.445   7.418  -4.052  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       7.794   7.632  -3.431  1.00  0.77           H  
ATOM     86  N   GLU A   6      11.100  11.097  -1.696  1.00  0.70           N  
ATOM     87  CA  GLU A   6      11.539  12.399  -1.236  1.00  0.70           C  
ATOM     88  C   GLU A   6      12.283  13.209  -2.290  1.00  0.70           C  
ATOM     89  O   GLU A   6      12.935  12.657  -3.181  1.00  0.70           O  
ATOM     90  CB  GLU A   6      12.414  12.215  -0.015  1.00  0.70           C  
ATOM     91  CG  GLU A   6      11.732  11.550   1.087  1.00  0.70           C  
ATOM     92  CD  GLU A   6      12.604  11.326   2.166  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      13.322  12.216   2.540  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      12.594  10.223   2.645  1.00  0.70           O  
ATOM     95  H   GLU A   6      11.785  10.384  -1.907  1.00  0.70           H  
ATOM     96  HA  GLU A   6      10.666  12.954  -0.942  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      13.298  11.660  -0.280  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      12.733  13.194   0.345  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      10.911  12.168   1.415  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      11.329  10.596   0.750  1.00  0.70           H  
ATOM    101  N   SER A   7      12.208  14.532  -2.140  1.00  0.66           N  
ATOM    102  CA  SER A   7      12.901  15.473  -3.009  1.00  0.66           C  
ATOM    103  C   SER A   7      13.262  16.798  -2.323  1.00  0.66           C  
ATOM    104  O   SER A   7      12.770  17.113  -1.236  1.00  0.66           O  
ATOM    105  CB  SER A   7      12.020  15.754  -4.206  1.00  0.66           C  
ATOM    106  OG  SER A   7      10.847  16.427  -3.827  1.00  0.66           O  
ATOM    107  H   SER A   7      11.584  14.879  -1.415  1.00  0.66           H  
ATOM    108  HA  SER A   7      13.824  15.001  -3.347  1.00  0.66           H  
ATOM    109 1HB  SER A   7      12.567  16.352  -4.931  1.00  0.66           H  
ATOM    110 2HB  SER A   7      11.760  14.812  -4.690  1.00  0.66           H  
ATOM    111  HG  SER A   7      10.412  15.863  -3.171  1.00  0.66           H  
ATOM    112  N   GLY A   8      14.117  17.599  -2.983  1.00  0.64           N  
ATOM    113  CA  GLY A   8      14.496  18.919  -2.449  1.00  0.64           C  
ATOM    114  C   GLY A   8      15.925  19.025  -1.893  1.00  0.64           C  
ATOM    115  O   GLY A   8      16.258  19.993  -1.221  1.00  0.64           O  
ATOM    116  H   GLY A   8      14.491  17.298  -3.870  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      14.371  19.661  -3.237  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      13.794  19.199  -1.664  1.00  0.64           H  
ATOM    119  N   GLY A   9      16.776  18.049  -2.177  1.00  0.64           N  
ATOM    120  CA  GLY A   9      18.152  18.093  -1.671  1.00  0.64           C  
ATOM    121  C   GLY A   9      19.070  18.952  -2.525  1.00  0.64           C  
ATOM    122  O   GLY A   9      18.612  19.762  -3.334  1.00  0.64           O  
ATOM    123  H   GLY A   9      16.471  17.266  -2.731  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      18.153  18.457  -0.646  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      18.562  17.088  -1.643  1.00  0.64           H  
ATOM    126  N   GLY A  10      20.376  18.765  -2.344  1.00  0.63           N  
ATOM    127  CA  GLY A  10      21.371  19.560  -3.064  1.00  0.63           C  
ATOM    128  C   GLY A  10      22.272  20.382  -2.142  1.00  0.63           C  
ATOM    129  O   GLY A  10      22.219  20.246  -0.917  1.00  0.63           O  
ATOM    130  H   GLY A  10      20.674  18.044  -1.683  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.988  18.893  -3.667  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.865  20.228  -3.760  1.00  0.63           H  
ATOM    133  N   LEU A  11      23.126  21.206  -2.757  1.00  0.63           N  
ATOM    134  CA  LEU A  11      24.130  22.003  -2.048  1.00  0.63           C  
ATOM    135  C   LEU A  11      23.671  23.411  -1.666  1.00  0.63           C  
ATOM    136  O   LEU A  11      23.264  24.199  -2.525  1.00  0.63           O  
ATOM    137  CB  LEU A  11      25.395  22.111  -2.903  1.00  0.63           C  
ATOM    138  CG  LEU A  11      26.517  22.996  -2.318  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      27.027  22.397  -1.034  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      27.642  23.115  -3.331  1.00  0.63           C  
ATOM    141  H   LEU A  11      23.087  21.273  -3.764  1.00  0.63           H  
ATOM    142  HA  LEU A  11      24.385  21.475  -1.138  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      25.804  21.112  -3.045  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      25.125  22.516  -3.877  1.00  0.63           H  
ATOM    145  HG  LEU A  11      26.120  23.988  -2.092  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      27.797  23.032  -0.636  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      26.226  22.329  -0.325  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      27.429  21.409  -1.231  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      28.433  23.745  -2.920  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      28.042  22.125  -3.549  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      27.259  23.563  -4.247  1.00  0.63           H  
ATOM    152  N   VAL A  12      23.743  23.706  -0.367  1.00  0.63           N  
ATOM    153  CA  VAL A  12      23.339  24.996   0.184  1.00  0.63           C  
ATOM    154  C   VAL A  12      24.450  25.650   1.031  1.00  0.63           C  
ATOM    155  O   VAL A  12      25.146  25.001   1.802  1.00  0.63           O  
ATOM    156  CB  VAL A  12      22.033  24.850   1.003  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      21.622  26.188   1.584  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      20.932  24.333   0.120  1.00  0.63           C  
ATOM    159  H   VAL A  12      24.080  22.980   0.265  1.00  0.63           H  
ATOM    160  HA  VAL A  12      23.122  25.662  -0.651  1.00  0.63           H  
ATOM    161  HB  VAL A  12      22.191  24.157   1.831  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      20.698  26.082   2.135  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      22.387  26.548   2.243  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      21.464  26.901   0.779  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      20.032  24.254   0.710  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      20.765  25.029  -0.702  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      21.196  23.355  -0.280  1.00  0.63           H  
ATOM    168  N   GLN A  13      24.654  26.941   0.848  1.00  0.62           N  
ATOM    169  CA  GLN A  13      25.635  27.690   1.635  1.00  0.62           C  
ATOM    170  C   GLN A  13      25.139  27.845   3.095  1.00  0.62           C  
ATOM    171  O   GLN A  13      23.942  28.069   3.282  1.00  0.62           O  
ATOM    172  CB  GLN A  13      25.838  29.061   0.999  1.00  0.62           C  
ATOM    173  CG  GLN A  13      26.917  29.922   1.620  1.00  0.62           C  
ATOM    174  CD  GLN A  13      27.100  31.231   0.877  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      26.319  31.570  -0.018  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      28.137  31.978   1.237  1.00  0.62           N  
ATOM    177  H   GLN A  13      24.091  27.431   0.168  1.00  0.62           H  
ATOM    178  HA  GLN A  13      26.572  27.151   1.598  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      26.086  28.935  -0.055  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      24.905  29.620   1.050  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      26.645  30.146   2.656  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      27.861  29.381   1.582  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      28.307  32.852   0.780  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      28.747  31.667   1.968  1.00  0.62           H  
ATOM    185  N   PRO A  14      25.990  27.717   4.141  1.00  0.62           N  
ATOM    186  CA  PRO A  14      25.626  27.908   5.532  1.00  0.62           C  
ATOM    187  C   PRO A  14      24.950  29.252   5.679  1.00  0.62           C  
ATOM    188  O   PRO A  14      25.355  30.238   5.061  1.00  0.62           O  
ATOM    189  CB  PRO A  14      26.983  27.884   6.242  1.00  0.62           C  
ATOM    190  CG  PRO A  14      27.827  27.005   5.386  1.00  0.62           C  
ATOM    191  CD  PRO A  14      27.365  27.291   3.957  1.00  0.62           C  
ATOM    192  HA  PRO A  14      24.970  27.089   5.863  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      27.376  28.907   6.334  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      26.855  27.495   7.264  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      28.884  27.263   5.532  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      27.731  25.976   5.697  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      27.981  28.051   3.483  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      27.358  26.353   3.430  1.00  0.62           H  
ATOM    199  N   GLY A  15      23.900  29.272   6.482  1.00  0.61           N  
ATOM    200  CA  GLY A  15      23.078  30.450   6.700  1.00  0.61           C  
ATOM    201  C   GLY A  15      21.887  30.460   5.739  1.00  0.61           C  
ATOM    202  O   GLY A  15      20.927  31.210   5.936  1.00  0.61           O  
ATOM    203  H   GLY A  15      23.667  28.423   6.988  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      22.722  30.458   7.729  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      23.677  31.347   6.557  1.00  0.61           H  
ATOM    206  N   GLY A  16      21.928  29.587   4.726  1.00  0.60           N  
ATOM    207  CA  GLY A  16      20.865  29.480   3.745  1.00  0.60           C  
ATOM    208  C   GLY A  16      19.759  28.591   4.273  1.00  0.60           C  
ATOM    209  O   GLY A  16      19.771  28.216   5.448  1.00  0.60           O  
ATOM    210  H   GLY A  16      22.753  29.005   4.581  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      20.471  30.470   3.513  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      21.267  29.064   2.821  1.00  0.60           H  
ATOM    213  N   SER A  17      18.838  28.205   3.394  1.00  0.59           N  
ATOM    214  CA  SER A  17      17.676  27.413   3.794  1.00  0.59           C  
ATOM    215  C   SER A  17      17.351  26.342   2.763  1.00  0.59           C  
ATOM    216  O   SER A  17      17.786  26.428   1.611  1.00  0.59           O  
ATOM    217  CB  SER A  17      16.484  28.345   3.967  1.00  0.59           C  
ATOM    218  OG  SER A  17      16.164  28.975   2.753  1.00  0.59           O  
ATOM    219  H   SER A  17      18.918  28.511   2.436  1.00  0.59           H  
ATOM    220  HA  SER A  17      17.889  26.920   4.747  1.00  0.59           H  
ATOM    221 1HB  SER A  17      15.629  27.782   4.316  1.00  0.59           H  
ATOM    222 2HB  SER A  17      16.713  29.092   4.726  1.00  0.59           H  
ATOM    223  HG  SER A  17      16.029  28.270   2.116  1.00  0.59           H  
ATOM    224  N   LEU A  18      16.586  25.332   3.182  1.00  0.58           N  
ATOM    225  CA  LEU A  18      16.202  24.239   2.288  1.00  0.58           C  
ATOM    226  C   LEU A  18      14.865  23.591   2.637  1.00  0.58           C  
ATOM    227  O   LEU A  18      14.562  23.375   3.812  1.00  0.58           O  
ATOM    228  CB  LEU A  18      17.301  23.183   2.288  1.00  0.58           C  
ATOM    229  CG  LEU A  18      17.100  22.001   1.355  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      18.420  21.549   0.824  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      16.494  20.891   2.099  1.00  0.58           C  
ATOM    232  H   LEU A  18      16.262  25.345   4.150  1.00  0.58           H  
ATOM    233  HA  LEU A  18      16.120  24.644   1.280  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      18.236  23.657   2.023  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      17.393  22.791   3.294  1.00  0.58           H  
ATOM    236  HG  LEU A  18      16.458  22.282   0.520  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      18.281  20.695   0.171  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      18.879  22.343   0.265  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      19.032  21.282   1.648  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      16.371  20.078   1.411  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      17.147  20.597   2.894  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      15.535  21.180   2.503  1.00  0.58           H  
ATOM    243  N   ARG A  19      14.063  23.267   1.619  1.00  0.58           N  
ATOM    244  CA  ARG A  19      12.809  22.572   1.890  1.00  0.58           C  
ATOM    245  C   ARG A  19      12.799  21.169   1.285  1.00  0.58           C  
ATOM    246  O   ARG A  19      13.046  20.997   0.091  1.00  0.58           O  
ATOM    247  CB  ARG A  19      11.614  23.332   1.333  1.00  0.58           C  
ATOM    248  CG  ARG A  19      10.264  22.693   1.671  1.00  0.58           C  
ATOM    249  CD  ARG A  19       9.104  23.489   1.180  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.973  24.785   1.855  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.980  25.666   1.627  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       7.022  25.382   0.766  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       7.973  26.818   2.269  1.00  0.58           N  
ATOM    254  H   ARG A  19      14.332  23.475   0.668  1.00  0.58           H  
ATOM    255  HA  ARG A  19      12.686  22.481   2.963  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      11.617  24.340   1.706  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      11.689  23.383   0.250  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      10.207  21.698   1.227  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      10.180  22.602   2.757  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       9.220  23.671   0.114  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       8.190  22.924   1.354  1.00  0.58           H  
ATOM    262  HE  ARG A  19       9.704  25.074   2.523  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       7.032  24.502   0.273  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       6.280  26.047   0.599  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       8.723  27.026   2.926  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       7.237  27.487   2.107  1.00  0.58           H  
ATOM    267  N   LEU A  20      12.500  20.180   2.121  1.00  0.59           N  
ATOM    268  CA  LEU A  20      12.389  18.788   1.708  1.00  0.59           C  
ATOM    269  C   LEU A  20      10.913  18.436   1.586  1.00  0.59           C  
ATOM    270  O   LEU A  20      10.078  18.926   2.355  1.00  0.59           O  
ATOM    271  CB  LEU A  20      13.067  17.835   2.711  1.00  0.59           C  
ATOM    272  CG  LEU A  20      14.556  17.997   2.938  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      15.015  17.090   4.057  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      15.264  17.614   1.665  1.00  0.59           C  
ATOM    275  H   LEU A  20      12.316  20.413   3.090  1.00  0.59           H  
ATOM    276  HA  LEU A  20      12.861  18.667   0.735  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      12.576  17.944   3.667  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      12.904  16.815   2.361  1.00  0.59           H  
ATOM    279  HG  LEU A  20      14.774  19.016   3.216  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      16.089  17.215   4.199  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      14.498  17.340   4.974  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      14.797  16.057   3.791  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      16.340  17.707   1.789  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      15.012  16.584   1.429  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      14.932  18.263   0.851  1.00  0.59           H  
ATOM    286  N   SER A  21      10.597  17.545   0.659  1.00  0.62           N  
ATOM    287  CA  SER A  21       9.217  17.109   0.478  1.00  0.62           C  
ATOM    288  C   SER A  21       9.098  15.617   0.259  1.00  0.62           C  
ATOM    289  O   SER A  21       9.773  15.045  -0.596  1.00  0.62           O  
ATOM    290  CB  SER A  21       8.607  17.833  -0.696  1.00  0.62           C  
ATOM    291  OG  SER A  21       7.317  17.386  -0.947  1.00  0.62           O  
ATOM    292  H   SER A  21      11.333  17.206   0.039  1.00  0.62           H  
ATOM    293  HA  SER A  21       8.652  17.361   1.375  1.00  0.62           H  
ATOM    294 1HB  SER A  21       8.589  18.899  -0.483  1.00  0.62           H  
ATOM    295 2HB  SER A  21       9.228  17.688  -1.581  1.00  0.62           H  
ATOM    296  HG  SER A  21       6.903  17.274  -0.082  1.00  0.62           H  
ATOM    297  N   CYS A  22       8.260  14.993   1.084  1.00  0.66           N  
ATOM    298  CA  CYS A  22       8.000  13.560   1.090  1.00  0.66           C  
ATOM    299  C   CYS A  22       6.588  13.211   0.655  1.00  0.66           C  
ATOM    300  O   CYS A  22       5.614  13.526   1.342  1.00  0.66           O  
ATOM    301  CB  CYS A  22       8.226  13.003   2.484  1.00  0.66           C  
ATOM    302  SG  CYS A  22       7.839  11.266   2.663  1.00  0.66           S  
ATOM    303  H   CYS A  22       7.762  15.563   1.755  1.00  0.66           H  
ATOM    304  HA  CYS A  22       8.701  13.082   0.411  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       9.265  13.146   2.745  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       7.643  13.561   3.193  1.00  0.66           H  
ATOM    307  N   ALA A  23       6.469  12.572  -0.497  1.00  0.74           N  
ATOM    308  CA  ALA A  23       5.156  12.229  -1.002  1.00  0.74           C  
ATOM    309  C   ALA A  23       4.857  10.777  -0.718  1.00  0.74           C  
ATOM    310  O   ALA A  23       5.705   9.902  -0.924  1.00  0.74           O  
ATOM    311  CB  ALA A  23       5.065  12.498  -2.487  1.00  0.74           C  
ATOM    312  H   ALA A  23       7.308  12.316  -1.016  1.00  0.74           H  
ATOM    313  HA  ALA A  23       4.411  12.837  -0.488  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       4.061  12.244  -2.835  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       5.259  13.556  -2.672  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       5.801  11.891  -3.011  1.00  0.74           H  
ATOM    317  N   ALA A  24       3.640  10.519  -0.276  1.00  0.84           N  
ATOM    318  CA  ALA A  24       3.202   9.164  -0.024  1.00  0.84           C  
ATOM    319  C   ALA A  24       2.223   8.731  -1.089  1.00  0.84           C  
ATOM    320  O   ALA A  24       1.424   9.537  -1.564  1.00  0.84           O  
ATOM    321  CB  ALA A  24       2.568   9.080   1.339  1.00  0.84           C  
ATOM    322  H   ALA A  24       2.995  11.290  -0.094  1.00  0.84           H  
ATOM    323  HA  ALA A  24       4.058   8.499  -0.079  1.00  0.84           H  
ATOM    324 1HB  ALA A  24       2.248   8.089   1.480  1.00  0.84           H  
ATOM    325 2HB  ALA A  24       3.280   9.368   2.106  1.00  0.84           H  
ATOM    326 3HB  ALA A  24       1.712   9.741   1.382  1.00  0.84           H  
ATOM    327  N   SER A  25       2.251   7.449  -1.436  1.00  0.95           N  
ATOM    328  CA  SER A  25       1.304   6.944  -2.425  1.00  0.95           C  
ATOM    329  C   SER A  25       0.182   6.052  -1.859  1.00  0.95           C  
ATOM    330  O   SER A  25      -0.879   6.529  -1.463  1.00  0.95           O  
ATOM    331  CB  SER A  25       2.048   6.207  -3.532  1.00  0.95           C  
ATOM    332  OG  SER A  25       2.704   5.073  -3.036  1.00  0.95           O  
ATOM    333  H   SER A  25       2.976   6.845  -1.040  1.00  0.95           H  
ATOM    334  HA  SER A  25       0.821   7.803  -2.889  1.00  0.95           H  
ATOM    335 1HB  SER A  25       1.330   5.902  -4.296  1.00  0.95           H  
ATOM    336 2HB  SER A  25       2.768   6.873  -4.003  1.00  0.95           H  
ATOM    337  HG  SER A  25       2.833   4.490  -3.806  1.00  0.95           H  
ATOM    338  N   ASP A  26       0.417   4.748  -1.822  1.00  1.05           N  
ATOM    339  CA  ASP A  26      -0.614   3.758  -1.522  1.00  1.05           C  
ATOM    340  C   ASP A  26      -1.053   3.573  -0.065  1.00  1.05           C  
ATOM    341  O   ASP A  26      -1.026   2.463   0.465  1.00  1.05           O  
ATOM    342  CB  ASP A  26      -0.135   2.423  -2.078  1.00  1.05           C  
ATOM    343  CG  ASP A  26      -0.068   2.452  -3.608  1.00  1.05           C  
ATOM    344  OD1 ASP A  26      -0.970   2.986  -4.210  1.00  1.05           O  
ATOM    345  OD2 ASP A  26       0.907   1.999  -4.155  1.00  1.05           O  
ATOM    346  H   ASP A  26       1.334   4.446  -2.096  1.00  1.05           H  
ATOM    347  HA  ASP A  26      -1.502   4.050  -2.083  1.00  1.05           H  
ATOM    348 1HB  ASP A  26       0.854   2.190  -1.684  1.00  1.05           H  
ATOM    349 2HB  ASP A  26      -0.807   1.626  -1.762  1.00  1.05           H  
ATOM    350  N   PHE A  27      -1.498   4.655   0.563  1.00  1.13           N  
ATOM    351  CA  PHE A  27      -2.099   4.573   1.896  1.00  1.13           C  
ATOM    352  C   PHE A  27      -2.959   5.804   2.199  1.00  1.13           C  
ATOM    353  O   PHE A  27      -2.823   6.845   1.563  1.00  1.13           O  
ATOM    354  CB  PHE A  27      -1.057   4.226   2.982  1.00  1.13           C  
ATOM    355  CG  PHE A  27       0.097   5.149   3.272  1.00  1.13           C  
ATOM    356  CD1 PHE A  27       0.018   6.055   4.291  1.00  1.13           C  
ATOM    357  CD2 PHE A  27       1.272   5.076   2.546  1.00  1.13           C  
ATOM    358  CE1 PHE A  27       1.076   6.868   4.608  1.00  1.13           C  
ATOM    359  CE2 PHE A  27       2.341   5.880   2.863  1.00  1.13           C  
ATOM    360  CZ  PHE A  27       2.227   6.784   3.907  1.00  1.13           C  
ATOM    361  H   PHE A  27      -1.461   5.535   0.049  1.00  1.13           H  
ATOM    362  HA  PHE A  27      -2.781   3.723   1.888  1.00  1.13           H  
ATOM    363 1HB  PHE A  27      -1.594   4.098   3.920  1.00  1.13           H  
ATOM    364 2HB  PHE A  27      -0.636   3.254   2.759  1.00  1.13           H  
ATOM    365  HD1 PHE A  27      -0.886   6.102   4.863  1.00  1.13           H  
ATOM    366  HD2 PHE A  27       1.343   4.364   1.730  1.00  1.13           H  
ATOM    367  HE1 PHE A  27       1.006   7.573   5.434  1.00  1.13           H  
ATOM    368  HE2 PHE A  27       3.273   5.813   2.295  1.00  1.13           H  
ATOM    369  HZ  PHE A  27       3.049   7.428   4.178  1.00  1.13           H  
ATOM    370  N   ASP A  28      -3.826   5.690   3.201  1.00  1.17           N  
ATOM    371  CA  ASP A  28      -4.731   6.778   3.587  1.00  1.17           C  
ATOM    372  C   ASP A  28      -4.029   8.058   4.043  1.00  1.17           C  
ATOM    373  O   ASP A  28      -4.576   9.152   3.929  1.00  1.17           O  
ATOM    374  CB  ASP A  28      -5.674   6.282   4.677  1.00  1.17           C  
ATOM    375  CG  ASP A  28      -6.674   5.261   4.121  1.00  1.17           C  
ATOM    376  OD1 ASP A  28      -6.766   5.145   2.921  1.00  1.17           O  
ATOM    377  OD2 ASP A  28      -7.311   4.597   4.894  1.00  1.17           O  
ATOM    378  H   ASP A  28      -3.891   4.810   3.693  1.00  1.17           H  
ATOM    379  HA  ASP A  28      -5.334   7.030   2.714  1.00  1.17           H  
ATOM    380 1HB  ASP A  28      -5.112   5.827   5.485  1.00  1.17           H  
ATOM    381 2HB  ASP A  28      -6.227   7.123   5.094  1.00  1.17           H  
ATOM    382  N   PHE A  29      -2.848   7.897   4.632  1.00  1.16           N  
ATOM    383  CA  PHE A  29      -1.931   8.934   5.155  1.00  1.16           C  
ATOM    384  C   PHE A  29      -2.476   9.759   6.331  1.00  1.16           C  
ATOM    385  O   PHE A  29      -1.774   9.949   7.327  1.00  1.16           O  
ATOM    386  CB  PHE A  29      -1.531   9.840   3.969  1.00  1.16           C  
ATOM    387  CG  PHE A  29      -0.471  10.932   4.166  1.00  1.16           C  
ATOM    388  CD1 PHE A  29       0.884  10.619   4.206  1.00  1.16           C  
ATOM    389  CD2 PHE A  29      -0.829  12.273   4.238  1.00  1.16           C  
ATOM    390  CE1 PHE A  29       1.845  11.606   4.323  1.00  1.16           C  
ATOM    391  CE2 PHE A  29       0.142  13.266   4.352  1.00  1.16           C  
ATOM    392  CZ  PHE A  29       1.478  12.924   4.397  1.00  1.16           C  
ATOM    393  H   PHE A  29      -2.528   6.945   4.678  1.00  1.16           H  
ATOM    394  HA  PHE A  29      -1.040   8.441   5.516  1.00  1.16           H  
ATOM    395 1HB  PHE A  29      -1.188   9.199   3.152  1.00  1.16           H  
ATOM    396 2HB  PHE A  29      -2.424  10.343   3.599  1.00  1.16           H  
ATOM    397  HD1 PHE A  29       1.190   9.588   4.131  1.00  1.16           H  
ATOM    398  HD2 PHE A  29      -1.888  12.544   4.189  1.00  1.16           H  
ATOM    399  HE1 PHE A  29       2.898  11.336   4.346  1.00  1.16           H  
ATOM    400  HE2 PHE A  29      -0.152  14.317   4.398  1.00  1.16           H  
ATOM    401  HZ  PHE A  29       2.234  13.698   4.483  1.00  1.16           H  
ATOM    402  N   TYR A  30      -3.749  10.123   6.309  1.00  1.11           N  
ATOM    403  CA  TYR A  30      -4.347  10.873   7.404  1.00  1.11           C  
ATOM    404  C   TYR A  30      -4.194  10.175   8.742  1.00  1.11           C  
ATOM    405  O   TYR A  30      -3.801  10.797   9.714  1.00  1.11           O  
ATOM    406  CB  TYR A  30      -5.817  11.184   7.183  1.00  1.11           C  
ATOM    407  CG  TYR A  30      -6.383  11.917   8.391  1.00  1.11           C  
ATOM    408  CD1 TYR A  30      -6.138  13.263   8.553  1.00  1.11           C  
ATOM    409  CD2 TYR A  30      -7.118  11.236   9.341  1.00  1.11           C  
ATOM    410  CE1 TYR A  30      -6.621  13.932   9.661  1.00  1.11           C  
ATOM    411  CE2 TYR A  30      -7.606  11.897  10.451  1.00  1.11           C  
ATOM    412  CZ  TYR A  30      -7.358  13.243  10.613  1.00  1.11           C  
ATOM    413  OH  TYR A  30      -7.841  13.911  11.715  1.00  1.11           O  
ATOM    414  H   TYR A  30      -4.282   9.931   5.471  1.00  1.11           H  
ATOM    415  HA  TYR A  30      -3.820  11.826   7.481  1.00  1.11           H  
ATOM    416 1HB  TYR A  30      -5.942  11.810   6.297  1.00  1.11           H  
ATOM    417 2HB  TYR A  30      -6.379  10.261   7.035  1.00  1.11           H  
ATOM    418  HD1 TYR A  30      -5.559  13.789   7.810  1.00  1.11           H  
ATOM    419  HD2 TYR A  30      -7.310  10.173   9.216  1.00  1.11           H  
ATOM    420  HE1 TYR A  30      -6.419  14.997   9.788  1.00  1.11           H  
ATOM    421  HE2 TYR A  30      -8.182  11.346  11.197  1.00  1.11           H  
ATOM    422  HH  TYR A  30      -7.481  14.804  11.724  1.00  1.11           H  
ATOM    423  N   ASP A  31      -4.488   8.882   8.796  1.00  1.03           N  
ATOM    424  CA  ASP A  31      -4.455   8.154  10.060  1.00  1.03           C  
ATOM    425  C   ASP A  31      -3.093   7.589  10.453  1.00  1.03           C  
ATOM    426  O   ASP A  31      -3.028   6.688  11.289  1.00  1.03           O  
ATOM    427  CB  ASP A  31      -5.464   7.011  10.039  1.00  1.03           C  
ATOM    428  CG  ASP A  31      -6.913   7.493  10.091  1.00  1.03           C  
ATOM    429  OD1 ASP A  31      -7.198   8.386  10.852  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      -7.714   6.978   9.364  1.00  1.03           O  
ATOM    431  H   ASP A  31      -4.770   8.409   7.953  1.00  1.03           H  
ATOM    432  HA  ASP A  31      -4.756   8.850  10.844  1.00  1.03           H  
ATOM    433 1HB  ASP A  31      -5.322   6.423   9.128  1.00  1.03           H  
ATOM    434 2HB  ASP A  31      -5.282   6.351  10.886  1.00  1.03           H  
ATOM    435  N   TYR A  32      -2.017   8.110   9.871  1.00  0.93           N  
ATOM    436  CA  TYR A  32      -0.668   7.680  10.219  1.00  0.93           C  
ATOM    437  C   TYR A  32       0.133   8.872  10.704  1.00  0.93           C  
ATOM    438  O   TYR A  32      -0.212  10.020  10.400  1.00  0.93           O  
ATOM    439  CB  TYR A  32       0.023   7.058   9.021  1.00  0.93           C  
ATOM    440  CG  TYR A  32      -0.692   5.847   8.511  1.00  0.93           C  
ATOM    441  CD1 TYR A  32      -1.719   5.999   7.594  1.00  0.93           C  
ATOM    442  CD2 TYR A  32      -0.333   4.588   8.955  1.00  0.93           C  
ATOM    443  CE1 TYR A  32      -2.382   4.896   7.110  1.00  0.93           C  
ATOM    444  CE2 TYR A  32      -0.997   3.481   8.473  1.00  0.93           C  
ATOM    445  CZ  TYR A  32      -2.016   3.632   7.552  1.00  0.93           C  
ATOM    446  OH  TYR A  32      -2.677   2.525   7.072  1.00  0.93           O  
ATOM    447  H   TYR A  32      -2.121   8.837   9.162  1.00  0.93           H  
ATOM    448  HA  TYR A  32      -0.714   6.954  11.028  1.00  0.93           H  
ATOM    449 1HB  TYR A  32       0.094   7.790   8.211  1.00  0.93           H  
ATOM    450 2HB  TYR A  32       1.034   6.771   9.304  1.00  0.93           H  
ATOM    451  HD1 TYR A  32      -1.997   6.991   7.261  1.00  0.93           H  
ATOM    452  HD2 TYR A  32       0.477   4.475   9.682  1.00  0.93           H  
ATOM    453  HE1 TYR A  32      -3.184   5.014   6.391  1.00  0.93           H  
ATOM    454  HE2 TYR A  32      -0.717   2.485   8.817  1.00  0.93           H  
ATOM    455  HH  TYR A  32      -2.373   1.742   7.541  1.00  0.93           H  
ATOM    456  N   GLU A  33       1.177   8.619  11.487  1.00  0.84           N  
ATOM    457  CA  GLU A  33       2.018   9.722  11.916  1.00  0.84           C  
ATOM    458  C   GLU A  33       3.230   9.708  11.006  1.00  0.84           C  
ATOM    459  O   GLU A  33       3.641   8.642  10.536  1.00  0.84           O  
ATOM    460  CB  GLU A  33       2.401   9.570  13.382  1.00  0.84           C  
ATOM    461  CG  GLU A  33       1.214   9.558  14.333  1.00  0.84           C  
ATOM    462  CD  GLU A  33       1.617   9.336  15.762  1.00  0.84           C  
ATOM    463  OE1 GLU A  33       2.792   9.271  16.036  1.00  0.84           O  
ATOM    464  OE2 GLU A  33       0.740   9.231  16.585  1.00  0.84           O  
ATOM    465  H   GLU A  33       1.440   7.660  11.734  1.00  0.84           H  
ATOM    466  HA  GLU A  33       1.494  10.670  11.784  1.00  0.84           H  
ATOM    467 1HB  GLU A  33       2.910   8.640  13.527  1.00  0.84           H  
ATOM    468 2HB  GLU A  33       3.077  10.378  13.675  1.00  0.84           H  
ATOM    469 1HG  GLU A  33       0.685  10.505  14.257  1.00  0.84           H  
ATOM    470 2HG  GLU A  33       0.529   8.767  14.028  1.00  0.84           H  
ATOM    471  N   MET A  34       3.784  10.870  10.721  1.00  0.76           N  
ATOM    472  CA  MET A  34       4.957  10.892   9.868  1.00  0.76           C  
ATOM    473  C   MET A  34       6.134  11.503  10.586  1.00  0.76           C  
ATOM    474  O   MET A  34       5.973  12.357  11.460  1.00  0.76           O  
ATOM    475  CB  MET A  34       4.706  11.624   8.570  1.00  0.76           C  
ATOM    476  CG  MET A  34       3.552  11.136   7.687  1.00  0.76           C  
ATOM    477  SD  MET A  34       3.831   9.498   6.972  1.00  0.76           S  
ATOM    478  CE  MET A  34       5.230   9.810   5.906  1.00  0.76           C  
ATOM    479  H   MET A  34       3.427  11.728  11.144  1.00  0.76           H  
ATOM    480  HA  MET A  34       5.237   9.870   9.622  1.00  0.76           H  
ATOM    481 1HB  MET A  34       4.614  12.687   8.748  1.00  0.76           H  
ATOM    482 2HB  MET A  34       5.590  11.449   7.992  1.00  0.76           H  
ATOM    483 1HG  MET A  34       2.648  11.088   8.272  1.00  0.76           H  
ATOM    484 2HG  MET A  34       3.397  11.848   6.879  1.00  0.76           H  
ATOM    485 1HE  MET A  34       5.514   8.895   5.417  1.00  0.76           H  
ATOM    486 2HE  MET A  34       4.979  10.562   5.158  1.00  0.76           H  
ATOM    487 3HE  MET A  34       6.068  10.165   6.510  1.00  0.76           H  
ATOM    488  N   SER A  35       7.327  11.102  10.187  1.00  0.70           N  
ATOM    489  CA  SER A  35       8.519  11.634  10.812  1.00  0.70           C  
ATOM    490  C   SER A  35       9.665  11.886   9.878  1.00  0.70           C  
ATOM    491  O   SER A  35       9.754  11.311   8.787  1.00  0.70           O  
ATOM    492  CB  SER A  35       9.005  10.655  11.849  1.00  0.70           C  
ATOM    493  OG  SER A  35       9.365   9.443  11.246  1.00  0.70           O  
ATOM    494  H   SER A  35       7.402  10.375   9.479  1.00  0.70           H  
ATOM    495  HA  SER A  35       8.268  12.576  11.285  1.00  0.70           H  
ATOM    496 1HB  SER A  35       9.869  11.084  12.347  1.00  0.70           H  
ATOM    497 2HB  SER A  35       8.230  10.488  12.595  1.00  0.70           H  
ATOM    498  HG  SER A  35       8.579   9.149  10.759  1.00  0.70           H  
ATOM    499  N   TRP A  36      10.575  12.730  10.348  1.00  0.66           N  
ATOM    500  CA  TRP A  36      11.810  12.956   9.647  1.00  0.66           C  
ATOM    501  C   TRP A  36      12.967  12.589  10.555  1.00  0.66           C  
ATOM    502  O   TRP A  36      13.023  12.966  11.744  1.00  0.66           O  
ATOM    503  CB  TRP A  36      11.961  14.404   9.205  1.00  0.66           C  
ATOM    504  CG  TRP A  36      11.006  14.862   8.172  1.00  0.66           C  
ATOM    505  CD1 TRP A  36       9.799  15.419   8.405  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      11.175  14.851   6.732  1.00  0.66           C  
ATOM    507  NE1 TRP A  36       9.216  15.772   7.243  1.00  0.66           N  
ATOM    508  CE2 TRP A  36      10.035  15.427   6.196  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      12.193  14.415   5.874  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36       9.861  15.591   4.827  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      12.020  14.574   4.505  1.00  0.66           C  
ATOM    512  CH2 TRP A  36      10.884  15.150   3.997  1.00  0.66           C  
ATOM    513  H   TRP A  36      10.415  13.193  11.242  1.00  0.66           H  
ATOM    514  HA  TRP A  36      11.840  12.318   8.771  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      11.846  15.052  10.077  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      12.973  14.554   8.825  1.00  0.66           H  
ATOM    517  HD1 TRP A  36       9.369  15.578   9.382  1.00  0.66           H  
ATOM    518  HE1 TRP A  36       8.311  16.220   7.166  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      13.101  13.954   6.273  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36       8.967  16.048   4.404  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      12.816  14.230   3.841  1.00  0.66           H  
ATOM    522  HH2 TRP A  36      10.786  15.261   2.916  1.00  0.66           H  
ATOM    523  N   VAL A  37      13.894  11.876   9.950  1.00  0.64           N  
ATOM    524  CA  VAL A  37      15.107  11.398  10.572  1.00  0.64           C  
ATOM    525  C   VAL A  37      16.307  11.795   9.709  1.00  0.64           C  
ATOM    526  O   VAL A  37      16.138  12.198   8.554  1.00  0.64           O  
ATOM    527  CB  VAL A  37      14.987   9.879  10.803  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      13.819   9.534  11.778  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      14.707   9.248   9.507  1.00  0.64           C  
ATOM    530  H   VAL A  37      13.723  11.624   8.975  1.00  0.64           H  
ATOM    531  HA  VAL A  37      15.216  11.876  11.542  1.00  0.64           H  
ATOM    532  HB  VAL A  37      15.900   9.514  11.231  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      13.763   8.454  11.913  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      14.000  10.003  12.739  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      12.872   9.888  11.378  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      14.619   8.179   9.603  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      13.774   9.643   9.107  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      15.517   9.493   8.853  1.00  0.64           H  
ATOM    539  N   ARG A  38      17.505  11.710  10.272  1.00  0.64           N  
ATOM    540  CA  ARG A  38      18.718  12.140   9.575  1.00  0.64           C  
ATOM    541  C   ARG A  38      19.944  11.276   9.822  1.00  0.64           C  
ATOM    542  O   ARG A  38      20.183  10.820  10.936  1.00  0.64           O  
ATOM    543  CB  ARG A  38      19.045  13.549  10.022  1.00  0.64           C  
ATOM    544  CG  ARG A  38      20.222  14.152   9.425  1.00  0.64           C  
ATOM    545  CD  ARG A  38      20.435  15.570   9.857  1.00  0.64           C  
ATOM    546  NE  ARG A  38      20.889  15.742  11.222  1.00  0.64           N  
ATOM    547  CZ  ARG A  38      21.138  16.949  11.753  1.00  0.64           C  
ATOM    548  NH1 ARG A  38      20.956  18.049  11.020  1.00  0.64           N  
ATOM    549  NH2 ARG A  38      21.569  17.005  12.996  1.00  0.64           N  
ATOM    550  H   ARG A  38      17.564  11.368  11.226  1.00  0.64           H  
ATOM    551  HA  ARG A  38      18.513  12.140   8.507  1.00  0.64           H  
ATOM    552 1HB  ARG A  38      18.214  14.189   9.762  1.00  0.64           H  
ATOM    553 2HB  ARG A  38      19.167  13.564  11.106  1.00  0.64           H  
ATOM    554 1HG  ARG A  38      21.108  13.584   9.697  1.00  0.64           H  
ATOM    555 2HG  ARG A  38      20.071  14.130   8.347  1.00  0.64           H  
ATOM    556 1HD  ARG A  38      21.154  16.062   9.211  1.00  0.64           H  
ATOM    557 2HD  ARG A  38      19.503  16.078   9.788  1.00  0.64           H  
ATOM    558  HE  ARG A  38      21.047  14.926  11.838  1.00  0.64           H  
ATOM    559 1HH1 ARG A  38      20.621  17.984  10.048  1.00  0.64           H  
ATOM    560 2HH1 ARG A  38      21.173  18.988  11.393  1.00  0.64           H  
ATOM    561 1HH2 ARG A  38      21.701  16.114  13.505  1.00  0.64           H  
ATOM    562 2HH2 ARG A  38      21.774  17.891  13.429  1.00  0.64           H  
ATOM    563  N   GLN A  39      20.740  11.043   8.787  1.00  0.66           N  
ATOM    564  CA  GLN A  39      21.954  10.279   8.997  1.00  0.66           C  
ATOM    565  C   GLN A  39      23.181  10.918   8.370  1.00  0.66           C  
ATOM    566  O   GLN A  39      23.354  10.907   7.145  1.00  0.66           O  
ATOM    567  CB  GLN A  39      21.768   8.884   8.433  1.00  0.66           C  
ATOM    568  CG  GLN A  39      22.882   7.979   8.680  1.00  0.66           C  
ATOM    569  CD  GLN A  39      22.564   6.599   8.237  1.00  0.66           C  
ATOM    570  OE1 GLN A  39      21.785   6.360   7.285  1.00  0.66           O  
ATOM    571  NE2 GLN A  39      23.160   5.643   8.943  1.00  0.66           N  
ATOM    572  H   GLN A  39      20.499  11.391   7.862  1.00  0.66           H  
ATOM    573  HA  GLN A  39      22.140  10.200  10.068  1.00  0.66           H  
ATOM    574 1HB  GLN A  39      20.881   8.433   8.853  1.00  0.66           H  
ATOM    575 2HB  GLN A  39      21.640   8.951   7.355  1.00  0.66           H  
ATOM    576 1HG  GLN A  39      23.766   8.330   8.145  1.00  0.66           H  
ATOM    577 2HG  GLN A  39      23.086   7.959   9.755  1.00  0.66           H  
ATOM    578 1HE2 GLN A  39      23.009   4.679   8.723  1.00  0.66           H  
ATOM    579 2HE2 GLN A  39      23.785   5.917   9.718  1.00  0.66           H  
ATOM    580  N   ALA A  40      24.038  11.477   9.215  1.00  0.68           N  
ATOM    581  CA  ALA A  40      25.272  12.065   8.733  1.00  0.68           C  
ATOM    582  C   ALA A  40      26.175  10.888   8.390  1.00  0.68           C  
ATOM    583  O   ALA A  40      26.040   9.848   9.040  1.00  0.68           O  
ATOM    584  CB  ALA A  40      25.894  12.977   9.771  1.00  0.68           C  
ATOM    585  H   ALA A  40      23.835  11.475  10.208  1.00  0.68           H  
ATOM    586  HA  ALA A  40      25.053  12.644   7.847  1.00  0.68           H  
ATOM    587 1HB  ALA A  40      26.822  13.396   9.387  1.00  0.68           H  
ATOM    588 2HB  ALA A  40      25.201  13.791  10.001  1.00  0.68           H  
ATOM    589 3HB  ALA A  40      26.101  12.414  10.670  1.00  0.68           H  
ATOM    590  N   PRO A  41      27.087  10.981   7.418  1.00  0.70           N  
ATOM    591  CA  PRO A  41      28.001   9.910   7.091  1.00  0.70           C  
ATOM    592  C   PRO A  41      28.748   9.436   8.327  1.00  0.70           C  
ATOM    593  O   PRO A  41      29.266  10.242   9.099  1.00  0.70           O  
ATOM    594  CB  PRO A  41      28.950  10.593   6.100  1.00  0.70           C  
ATOM    595  CG  PRO A  41      28.095  11.667   5.446  1.00  0.70           C  
ATOM    596  CD  PRO A  41      27.205  12.185   6.561  1.00  0.70           C  
ATOM    597  HA  PRO A  41      27.446   9.085   6.620  1.00  0.70           H  
ATOM    598 1HB  PRO A  41      29.819  11.003   6.637  1.00  0.70           H  
ATOM    599 2HB  PRO A  41      29.336   9.856   5.382  1.00  0.70           H  
ATOM    600 1HG  PRO A  41      28.735  12.453   5.013  1.00  0.70           H  
ATOM    601 2HG  PRO A  41      27.518  11.234   4.614  1.00  0.70           H  
ATOM    602 1HD  PRO A  41      27.673  13.019   7.101  1.00  0.70           H  
ATOM    603 2HD  PRO A  41      26.248  12.458   6.108  1.00  0.70           H  
ATOM    604  N   GLY A  42      28.805   8.120   8.500  1.00  0.72           N  
ATOM    605  CA  GLY A  42      29.506   7.496   9.622  1.00  0.72           C  
ATOM    606  C   GLY A  42      28.715   7.470  10.936  1.00  0.72           C  
ATOM    607  O   GLY A  42      29.204   6.939  11.936  1.00  0.72           O  
ATOM    608  H   GLY A  42      28.347   7.520   7.830  1.00  0.72           H  
ATOM    609 1HA  GLY A  42      29.771   6.476   9.347  1.00  0.72           H  
ATOM    610 2HA  GLY A  42      30.444   8.025   9.785  1.00  0.72           H  
ATOM    611  N   LYS A  43      27.503   8.030  10.945  1.00  0.74           N  
ATOM    612  CA  LYS A  43      26.706   8.107  12.168  1.00  0.74           C  
ATOM    613  C   LYS A  43      25.435   7.256  12.156  1.00  0.74           C  
ATOM    614  O   LYS A  43      24.976   6.786  11.107  1.00  0.74           O  
ATOM    615  CB  LYS A  43      26.332   9.560  12.451  1.00  0.74           C  
ATOM    616  CG  LYS A  43      27.526  10.521  12.571  1.00  0.74           C  
ATOM    617  CD  LYS A  43      28.419  10.191  13.764  1.00  0.74           C  
ATOM    618  CE  LYS A  43      29.540  11.218  13.912  1.00  0.74           C  
ATOM    619  NZ  LYS A  43      30.455  10.893  15.049  1.00  0.74           N  
ATOM    620  H   LYS A  43      27.133   8.471  10.102  1.00  0.74           H  
ATOM    621  HA  LYS A  43      27.321   7.752  12.993  1.00  0.74           H  
ATOM    622 1HB  LYS A  43      25.696   9.925  11.644  1.00  0.74           H  
ATOM    623 2HB  LYS A  43      25.749   9.618  13.370  1.00  0.74           H  
ATOM    624 1HG  LYS A  43      28.117  10.479  11.650  1.00  0.74           H  
ATOM    625 2HG  LYS A  43      27.152  11.536  12.691  1.00  0.74           H  
ATOM    626 1HD  LYS A  43      27.823  10.177  14.677  1.00  0.74           H  
ATOM    627 2HD  LYS A  43      28.861   9.202  13.623  1.00  0.74           H  
ATOM    628 1HE  LYS A  43      30.118  11.245  12.989  1.00  0.74           H  
ATOM    629 2HE  LYS A  43      29.101  12.201  14.082  1.00  0.74           H  
ATOM    630 1HZ  LYS A  43      31.180  11.594  15.110  1.00  0.74           H  
ATOM    631 2HZ  LYS A  43      29.929  10.877  15.911  1.00  0.74           H  
ATOM    632 3HZ  LYS A  43      30.875   9.987  14.893  1.00  0.74           H  
ATOM    633  N   ALA A  44      24.884   7.051  13.356  1.00  0.74           N  
ATOM    634  CA  ALA A  44      23.606   6.371  13.554  1.00  0.74           C  
ATOM    635  C   ALA A  44      22.468   7.287  13.137  1.00  0.74           C  
ATOM    636  O   ALA A  44      22.632   8.503  13.115  1.00  0.74           O  
ATOM    637  CB  ALA A  44      23.426   5.970  15.003  1.00  0.74           C  
ATOM    638  H   ALA A  44      25.354   7.424  14.168  1.00  0.74           H  
ATOM    639  HA  ALA A  44      23.585   5.483  12.923  1.00  0.74           H  
ATOM    640 1HB  ALA A  44      22.468   5.462  15.121  1.00  0.74           H  
ATOM    641 2HB  ALA A  44      24.232   5.302  15.303  1.00  0.74           H  
ATOM    642 3HB  ALA A  44      23.440   6.861  15.629  1.00  0.74           H  
ATOM    643  N   LEU A  45      21.323   6.711  12.801  1.00  0.74           N  
ATOM    644  CA  LEU A  45      20.164   7.527  12.453  1.00  0.74           C  
ATOM    645  C   LEU A  45      19.704   8.387  13.645  1.00  0.74           C  
ATOM    646  O   LEU A  45      19.481   7.869  14.744  1.00  0.74           O  
ATOM    647  CB  LEU A  45      19.015   6.620  11.993  1.00  0.74           C  
ATOM    648  CG  LEU A  45      17.813   7.316  11.427  1.00  0.74           C  
ATOM    649  CD1 LEU A  45      18.232   7.977  10.118  1.00  0.74           C  
ATOM    650  CD2 LEU A  45      16.682   6.302  11.224  1.00  0.74           C  
ATOM    651  H   LEU A  45      21.243   5.706  12.809  1.00  0.74           H  
ATOM    652  HA  LEU A  45      20.442   8.196  11.637  1.00  0.74           H  
ATOM    653 1HB  LEU A  45      19.394   5.947  11.226  1.00  0.74           H  
ATOM    654 2HB  LEU A  45      18.682   6.025  12.842  1.00  0.74           H  
ATOM    655  HG  LEU A  45      17.483   8.094  12.117  1.00  0.74           H  
ATOM    656 1HD1 LEU A  45      17.415   8.502   9.679  1.00  0.74           H  
ATOM    657 2HD1 LEU A  45      19.026   8.670  10.326  1.00  0.74           H  
ATOM    658 3HD1 LEU A  45      18.585   7.219   9.421  1.00  0.74           H  
ATOM    659 1HD2 LEU A  45      15.820   6.791  10.822  1.00  0.74           H  
ATOM    660 2HD2 LEU A  45      17.009   5.523  10.536  1.00  0.74           H  
ATOM    661 3HD2 LEU A  45      16.424   5.855  12.183  1.00  0.74           H  
ATOM    662  N   GLU A  46      19.546   9.685  13.406  1.00  0.74           N  
ATOM    663  CA  GLU A  46      19.099  10.677  14.382  1.00  0.74           C  
ATOM    664  C   GLU A  46      17.656  11.065  14.098  1.00  0.74           C  
ATOM    665  O   GLU A  46      17.214  11.006  12.953  1.00  0.74           O  
ATOM    666  CB  GLU A  46      19.934  11.962  14.272  1.00  0.74           C  
ATOM    667  CG  GLU A  46      21.433  11.851  14.552  1.00  0.74           C  
ATOM    668  CD  GLU A  46      22.164  13.182  14.275  1.00  0.74           C  
ATOM    669  OE1 GLU A  46      21.517  14.104  13.804  1.00  0.74           O  
ATOM    670  OE2 GLU A  46      23.344  13.270  14.530  1.00  0.74           O  
ATOM    671  H   GLU A  46      19.772  10.023  12.480  1.00  0.74           H  
ATOM    672  HA  GLU A  46      19.170  10.256  15.385  1.00  0.74           H  
ATOM    673 1HB  GLU A  46      19.829  12.360  13.262  1.00  0.74           H  
ATOM    674 2HB  GLU A  46      19.524  12.712  14.951  1.00  0.74           H  
ATOM    675 1HG  GLU A  46      21.584  11.565  15.592  1.00  0.74           H  
ATOM    676 2HG  GLU A  46      21.853  11.065  13.919  1.00  0.74           H  
ATOM    677  N   TRP A  47      16.930  11.537  15.100  1.00  0.73           N  
ATOM    678  CA  TRP A  47      15.617  12.115  14.812  1.00  0.73           C  
ATOM    679  C   TRP A  47      15.711  13.619  14.619  1.00  0.73           C  
ATOM    680  O   TRP A  47      16.509  14.285  15.276  1.00  0.73           O  
ATOM    681  CB  TRP A  47      14.621  11.802  15.922  1.00  0.73           C  
ATOM    682  CG  TRP A  47      14.110  10.441  15.900  1.00  0.73           C  
ATOM    683  CD1 TRP A  47      14.740   9.283  16.241  1.00  0.73           C  
ATOM    684  CD2 TRP A  47      12.763  10.094  15.560  1.00  0.73           C  
ATOM    685  NE1 TRP A  47      13.871   8.230  16.110  1.00  0.73           N  
ATOM    686  CE2 TRP A  47      12.651   8.715  15.702  1.00  0.73           C  
ATOM    687  CE3 TRP A  47      11.646  10.843  15.163  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47      11.471   8.062  15.460  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47      10.461  10.190  14.931  1.00  0.73           C  
ATOM    690  CH2 TRP A  47      10.366   8.840  15.071  1.00  0.73           C  
ATOM    691  H   TRP A  47      17.296  11.540  16.043  1.00  0.73           H  
ATOM    692  HA  TRP A  47      15.237  11.681  13.891  1.00  0.73           H  
ATOM    693 1HB  TRP A  47      15.086  11.984  16.892  1.00  0.73           H  
ATOM    694 2HB  TRP A  47      13.772  12.485  15.837  1.00  0.73           H  
ATOM    695  HD1 TRP A  47      15.777   9.204  16.566  1.00  0.73           H  
ATOM    696  HE1 TRP A  47      14.088   7.261  16.299  1.00  0.73           H  
ATOM    697  HE3 TRP A  47      11.713  11.928  15.050  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47      11.384   6.983  15.577  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47       9.599  10.783  14.637  1.00  0.73           H  
ATOM    700  HH2 TRP A  47       9.404   8.363  14.879  1.00  0.73           H  
ATOM    701  N   ILE A  48      14.870  14.139  13.733  1.00  0.74           N  
ATOM    702  CA  ILE A  48      14.745  15.565  13.462  1.00  0.74           C  
ATOM    703  C   ILE A  48      13.455  16.091  14.060  1.00  0.74           C  
ATOM    704  O   ILE A  48      13.445  17.095  14.777  1.00  0.74           O  
ATOM    705  CB  ILE A  48      14.788  15.798  11.946  1.00  0.74           C  
ATOM    706  CG1 ILE A  48      16.096  15.296  11.411  1.00  0.74           C  
ATOM    707  CG2 ILE A  48      14.549  17.221  11.561  1.00  0.74           C  
ATOM    708  CD1 ILE A  48      17.259  15.994  12.014  1.00  0.74           C  
ATOM    709  H   ILE A  48      14.269  13.517  13.192  1.00  0.74           H  
ATOM    710  HA  ILE A  48      15.580  16.086  13.926  1.00  0.74           H  
ATOM    711  HB  ILE A  48      14.018  15.205  11.484  1.00  0.74           H  
ATOM    712 1HG1 ILE A  48      16.180  14.235  11.631  1.00  0.74           H  
ATOM    713 2HG1 ILE A  48      16.122  15.428  10.330  1.00  0.74           H  
ATOM    714 1HG2 ILE A  48      14.596  17.277  10.493  1.00  0.74           H  
ATOM    715 2HG2 ILE A  48      13.570  17.545  11.915  1.00  0.74           H  
ATOM    716 3HG2 ILE A  48      15.292  17.839  11.967  1.00  0.74           H  
ATOM    717 1HD1 ILE A  48      18.159  15.611  11.635  1.00  0.74           H  
ATOM    718 2HD1 ILE A  48      17.198  17.051  11.780  1.00  0.74           H  
ATOM    719 3HD1 ILE A  48      17.249  15.852  13.094  1.00  0.74           H  
ATOM    720  N   GLY A  49      12.361  15.401  13.763  1.00  0.76           N  
ATOM    721  CA  GLY A  49      11.064  15.812  14.276  1.00  0.76           C  
ATOM    722  C   GLY A  49       9.932  15.010  13.666  1.00  0.76           C  
ATOM    723  O   GLY A  49      10.155  14.091  12.873  1.00  0.76           O  
ATOM    724  H   GLY A  49      12.441  14.586  13.155  1.00  0.76           H  
ATOM    725 1HA  GLY A  49      11.048  15.696  15.360  1.00  0.76           H  
ATOM    726 2HA  GLY A  49      10.913  16.871  14.072  1.00  0.76           H  
ATOM    727  N   ASN A  50       8.710  15.342  14.050  1.00  0.81           N  
ATOM    728  CA  ASN A  50       7.559  14.623  13.521  1.00  0.81           C  
ATOM    729  C   ASN A  50       6.277  15.425  13.506  1.00  0.81           C  
ATOM    730  O   ASN A  50       6.195  16.537  14.049  1.00  0.81           O  
ATOM    731  CB  ASN A  50       7.343  13.324  14.297  1.00  0.81           C  
ATOM    732  CG  ASN A  50       7.064  13.534  15.766  1.00  0.81           C  
ATOM    733  OD1 ASN A  50       6.134  14.251  16.147  1.00  0.81           O  
ATOM    734  ND2 ASN A  50       7.859  12.910  16.605  1.00  0.81           N  
ATOM    735  H   ASN A  50       8.608  16.109  14.711  1.00  0.81           H  
ATOM    736  HA  ASN A  50       7.766  14.377  12.483  1.00  0.81           H  
ATOM    737 1HB  ASN A  50       6.509  12.772  13.871  1.00  0.81           H  
ATOM    738 2HB  ASN A  50       8.224  12.697  14.196  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50       7.714  12.999  17.594  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50       8.600  12.336  16.261  1.00  0.81           H  
ATOM    741  N   ILE A  51       5.261  14.810  12.906  1.00  0.87           N  
ATOM    742  CA  ILE A  51       3.936  15.383  12.820  1.00  0.87           C  
ATOM    743  C   ILE A  51       2.843  14.329  12.935  1.00  0.87           C  
ATOM    744  O   ILE A  51       2.916  13.235  12.357  1.00  0.87           O  
ATOM    745  CB  ILE A  51       3.813  16.169  11.524  1.00  0.87           C  
ATOM    746  CG1 ILE A  51       2.479  16.919  11.459  1.00  0.87           C  
ATOM    747  CG2 ILE A  51       4.000  15.252  10.421  1.00  0.87           C  
ATOM    748  CD1 ILE A  51       2.466  17.995  10.427  1.00  0.87           C  
ATOM    749  H   ILE A  51       5.431  13.903  12.473  1.00  0.87           H  
ATOM    750  HA  ILE A  51       3.813  16.074  13.646  1.00  0.87           H  
ATOM    751  HB  ILE A  51       4.589  16.916  11.491  1.00  0.87           H  
ATOM    752 1HG1 ILE A  51       1.682  16.215  11.235  1.00  0.87           H  
ATOM    753 2HG1 ILE A  51       2.270  17.373  12.423  1.00  0.87           H  
ATOM    754 1HG2 ILE A  51       3.941  15.815   9.519  1.00  0.87           H  
ATOM    755 2HG2 ILE A  51       4.976  14.772  10.499  1.00  0.87           H  
ATOM    756 3HG2 ILE A  51       3.224  14.499  10.459  1.00  0.87           H  
ATOM    757 1HD1 ILE A  51       1.496  18.489  10.432  1.00  0.87           H  
ATOM    758 2HD1 ILE A  51       3.246  18.717  10.663  1.00  0.87           H  
ATOM    759 3HD1 ILE A  51       2.652  17.576   9.474  1.00  0.87           H  
ATOM    760  N   TYR A  52       1.786  14.703  13.625  1.00  0.92           N  
ATOM    761  CA  TYR A  52       0.655  13.833  13.869  1.00  0.92           C  
ATOM    762  C   TYR A  52      -0.492  14.112  12.919  1.00  0.92           C  
ATOM    763  O   TYR A  52      -0.556  15.163  12.285  1.00  0.92           O  
ATOM    764  CB  TYR A  52       0.180  14.038  15.300  1.00  0.92           C  
ATOM    765  CG  TYR A  52       1.181  13.631  16.364  1.00  0.92           C  
ATOM    766  CD1 TYR A  52       2.183  14.513  16.765  1.00  0.92           C  
ATOM    767  CD2 TYR A  52       1.083  12.408  16.961  1.00  0.92           C  
ATOM    768  CE1 TYR A  52       3.080  14.156  17.742  1.00  0.92           C  
ATOM    769  CE2 TYR A  52       1.980  12.040  17.946  1.00  0.92           C  
ATOM    770  CZ  TYR A  52       2.976  12.907  18.337  1.00  0.92           C  
ATOM    771  OH  TYR A  52       3.863  12.532  19.323  1.00  0.92           O  
ATOM    772  H   TYR A  52       1.797  15.633  14.053  1.00  0.92           H  
ATOM    773  HA  TYR A  52       0.971  12.800  13.729  1.00  0.92           H  
ATOM    774 1HB  TYR A  52      -0.057  15.096  15.446  1.00  0.92           H  
ATOM    775 2HB  TYR A  52      -0.738  13.478  15.465  1.00  0.92           H  
ATOM    776  HD1 TYR A  52       2.263  15.476  16.310  1.00  0.92           H  
ATOM    777  HD2 TYR A  52       0.295  11.719  16.659  1.00  0.92           H  
ATOM    778  HE1 TYR A  52       3.865  14.853  18.044  1.00  0.92           H  
ATOM    779  HE2 TYR A  52       1.894  11.057  18.413  1.00  0.92           H  
ATOM    780  HH  TYR A  52       3.680  11.625  19.583  1.00  0.92           H  
ATOM    781  N   TYR A  53      -1.430  13.181  12.856  1.00  0.96           N  
ATOM    782  CA  TYR A  53      -2.659  13.312  12.068  1.00  0.96           C  
ATOM    783  C   TYR A  53      -3.458  14.581  12.423  1.00  0.96           C  
ATOM    784  O   TYR A  53      -4.198  15.122  11.602  1.00  0.96           O  
ATOM    785  CB  TYR A  53      -3.499  12.072  12.327  1.00  0.96           C  
ATOM    786  CG  TYR A  53      -4.011  12.029  13.729  1.00  0.96           C  
ATOM    787  CD1 TYR A  53      -5.271  12.520  14.031  1.00  0.96           C  
ATOM    788  CD2 TYR A  53      -3.193  11.532  14.735  1.00  0.96           C  
ATOM    789  CE1 TYR A  53      -5.719  12.507  15.335  1.00  0.96           C  
ATOM    790  CE2 TYR A  53      -3.637  11.520  16.038  1.00  0.96           C  
ATOM    791  CZ  TYR A  53      -4.896  12.004  16.341  1.00  0.96           C  
ATOM    792  OH  TYR A  53      -5.342  11.994  17.644  1.00  0.96           O  
ATOM    793  H   TYR A  53      -1.296  12.327  13.381  1.00  0.96           H  
ATOM    794  HA  TYR A  53      -2.392  13.357  11.009  1.00  0.96           H  
ATOM    795 1HB  TYR A  53      -4.364  12.078  11.665  1.00  0.96           H  
ATOM    796 2HB  TYR A  53      -2.919  11.167  12.128  1.00  0.96           H  
ATOM    797  HD1 TYR A  53      -5.901  12.917  13.238  1.00  0.96           H  
ATOM    798  HD2 TYR A  53      -2.195  11.155  14.493  1.00  0.96           H  
ATOM    799  HE1 TYR A  53      -6.710  12.892  15.574  1.00  0.96           H  
ATOM    800  HE2 TYR A  53      -2.994  11.131  16.829  1.00  0.96           H  
ATOM    801  HH  TYR A  53      -4.674  11.596  18.208  1.00  0.96           H  
ATOM    802  N   SER A  54      -3.274  15.061  13.657  1.00  0.96           N  
ATOM    803  CA  SER A  54      -3.936  16.244  14.188  1.00  0.96           C  
ATOM    804  C   SER A  54      -3.302  17.547  13.703  1.00  0.96           C  
ATOM    805  O   SER A  54      -3.850  18.629  13.916  1.00  0.96           O  
ATOM    806  CB  SER A  54      -3.832  16.239  15.695  1.00  0.96           C  
ATOM    807  OG  SER A  54      -2.484  16.431  16.089  1.00  0.96           O  
ATOM    808  H   SER A  54      -2.650  14.552  14.262  1.00  0.96           H  
ATOM    809  HA  SER A  54      -4.981  16.223  13.881  1.00  0.96           H  
ATOM    810 1HB  SER A  54      -4.447  17.040  16.103  1.00  0.96           H  
ATOM    811 2HB  SER A  54      -4.204  15.296  16.094  1.00  0.96           H  
ATOM    812  HG  SER A  54      -2.505  16.778  17.025  1.00  0.96           H  
ATOM    813  N   GLY A  55      -2.123  17.447  13.096  1.00  0.93           N  
ATOM    814  CA  GLY A  55      -1.340  18.596  12.673  1.00  0.93           C  
ATOM    815  C   GLY A  55      -0.301  19.006  13.726  1.00  0.93           C  
ATOM    816  O   GLY A  55       0.564  19.839  13.450  1.00  0.93           O  
ATOM    817  H   GLY A  55      -1.730  16.528  12.908  1.00  0.93           H  
ATOM    818 1HA  GLY A  55      -0.831  18.348  11.742  1.00  0.93           H  
ATOM    819 2HA  GLY A  55      -2.004  19.432  12.465  1.00  0.93           H  
ATOM    820  N   ASP A  56      -0.380  18.429  14.931  1.00  0.87           N  
ATOM    821  CA  ASP A  56       0.575  18.748  15.996  1.00  0.87           C  
ATOM    822  C   ASP A  56       1.982  18.321  15.603  1.00  0.87           C  
ATOM    823  O   ASP A  56       2.150  17.306  14.921  1.00  0.87           O  
ATOM    824  CB  ASP A  56       0.184  18.037  17.289  1.00  0.87           C  
ATOM    825  CG  ASP A  56      -1.088  18.599  17.923  1.00  0.87           C  
ATOM    826  OD1 ASP A  56      -1.295  19.789  17.883  1.00  0.87           O  
ATOM    827  OD2 ASP A  56      -1.884  17.800  18.385  1.00  0.87           O  
ATOM    828  H   ASP A  56      -1.125  17.756  15.126  1.00  0.87           H  
ATOM    829  HA  ASP A  56       0.573  19.827  16.160  1.00  0.87           H  
ATOM    830 1HB  ASP A  56       0.036  16.978  17.087  1.00  0.87           H  
ATOM    831 2HB  ASP A  56       1.001  18.119  18.007  1.00  0.87           H  
ATOM    832  N   THR A  57       2.998  19.070  16.048  1.00  0.81           N  
ATOM    833  CA  THR A  57       4.379  18.697  15.736  1.00  0.81           C  
ATOM    834  C   THR A  57       5.321  18.628  16.936  1.00  0.81           C  
ATOM    835  O   THR A  57       5.031  19.147  18.016  1.00  0.81           O  
ATOM    836  CB  THR A  57       4.996  19.646  14.678  1.00  0.81           C  
ATOM    837  OG1 THR A  57       5.059  20.997  15.159  1.00  0.81           O  
ATOM    838  CG2 THR A  57       4.220  19.612  13.402  1.00  0.81           C  
ATOM    839  H   THR A  57       2.809  19.897  16.597  1.00  0.81           H  
ATOM    840  HA  THR A  57       4.362  17.701  15.302  1.00  0.81           H  
ATOM    841  HB  THR A  57       6.013  19.306  14.462  1.00  0.81           H  
ATOM    842  HG1 THR A  57       5.582  21.490  14.553  1.00  0.81           H  
ATOM    843 1HG2 THR A  57       4.697  20.257  12.678  1.00  0.81           H  
ATOM    844 2HG2 THR A  57       4.216  18.608  13.041  1.00  0.81           H  
ATOM    845 3HG2 THR A  57       3.202  19.948  13.566  1.00  0.81           H  
ATOM    846  N   PHE A  58       6.479  18.017  16.687  1.00  0.77           N  
ATOM    847  CA  PHE A  58       7.586  17.868  17.636  1.00  0.77           C  
ATOM    848  C   PHE A  58       8.939  17.975  16.956  1.00  0.77           C  
ATOM    849  O   PHE A  58       9.127  17.468  15.848  1.00  0.77           O  
ATOM    850  CB  PHE A  58       7.528  16.518  18.354  1.00  0.77           C  
ATOM    851  CG  PHE A  58       8.771  16.250  19.162  1.00  0.77           C  
ATOM    852  CD1 PHE A  58       8.929  16.734  20.449  1.00  0.77           C  
ATOM    853  CD2 PHE A  58       9.814  15.516  18.589  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      10.100  16.490  21.150  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      10.978  15.275  19.284  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      11.124  15.763  20.567  1.00  0.77           C  
ATOM    857  H   PHE A  58       6.572  17.598  15.760  1.00  0.77           H  
ATOM    858  HA  PHE A  58       7.513  18.665  18.377  1.00  0.77           H  
ATOM    859 1HB  PHE A  58       6.664  16.483  19.016  1.00  0.77           H  
ATOM    860 2HB  PHE A  58       7.424  15.735  17.635  1.00  0.77           H  
ATOM    861  HD1 PHE A  58       8.126  17.313  20.905  1.00  0.77           H  
ATOM    862  HD2 PHE A  58       9.699  15.141  17.573  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      10.217  16.876  22.161  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      11.784  14.707  18.820  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      12.044  15.577  21.117  1.00  0.77           H  
ATOM    866  N   TYR A  59       9.885  18.656  17.611  1.00  0.75           N  
ATOM    867  CA  TYR A  59      11.221  18.793  17.041  1.00  0.75           C  
ATOM    868  C   TYR A  59      12.317  18.440  18.046  1.00  0.75           C  
ATOM    869  O   TYR A  59      12.207  18.705  19.247  1.00  0.75           O  
ATOM    870  CB  TYR A  59      11.416  20.219  16.561  1.00  0.75           C  
ATOM    871  CG  TYR A  59      10.356  20.658  15.633  1.00  0.75           C  
ATOM    872  CD1 TYR A  59       9.214  21.186  16.195  1.00  0.75           C  
ATOM    873  CD2 TYR A  59      10.470  20.536  14.270  1.00  0.75           C  
ATOM    874  CE1 TYR A  59       8.184  21.584  15.418  1.00  0.75           C  
ATOM    875  CE2 TYR A  59       9.420  20.945  13.482  1.00  0.75           C  
ATOM    876  CZ  TYR A  59       8.274  21.465  14.056  1.00  0.75           C  
ATOM    877  OH  TYR A  59       7.199  21.871  13.299  1.00  0.75           O  
ATOM    878  H   TYR A  59       9.678  19.061  18.513  1.00  0.75           H  
ATOM    879  HA  TYR A  59      11.322  18.113  16.199  1.00  0.75           H  
ATOM    880 1HB  TYR A  59      11.409  20.881  17.400  1.00  0.75           H  
ATOM    881 2HB  TYR A  59      12.385  20.319  16.063  1.00  0.75           H  
ATOM    882  HD1 TYR A  59       9.137  21.277  17.278  1.00  0.75           H  
ATOM    883  HD2 TYR A  59      11.373  20.120  13.819  1.00  0.75           H  
ATOM    884  HE1 TYR A  59       7.289  21.993  15.881  1.00  0.75           H  
ATOM    885  HE2 TYR A  59       9.500  20.856  12.428  1.00  0.75           H  
ATOM    886  HH  TYR A  59       6.430  21.890  13.869  1.00  0.75           H  
ATOM    887  N   ASN A  60      13.398  17.879  17.529  1.00  0.75           N  
ATOM    888  CA  ASN A  60      14.583  17.524  18.292  1.00  0.75           C  
ATOM    889  C   ASN A  60      15.331  18.806  18.746  1.00  0.75           C  
ATOM    890  O   ASN A  60      15.359  19.793  18.004  1.00  0.75           O  
ATOM    891  CB  ASN A  60      15.467  16.630  17.435  1.00  0.75           C  
ATOM    892  CG  ASN A  60      16.527  15.888  18.170  1.00  0.75           C  
ATOM    893  OD1 ASN A  60      16.223  15.007  18.992  1.00  0.75           O  
ATOM    894  ND2 ASN A  60      17.762  16.217  17.908  1.00  0.75           N  
ATOM    895  H   ASN A  60      13.398  17.673  16.529  1.00  0.75           H  
ATOM    896  HA  ASN A  60      14.256  16.952  19.150  1.00  0.75           H  
ATOM    897 1HB  ASN A  60      14.842  15.905  16.911  1.00  0.75           H  
ATOM    898 2HB  ASN A  60      15.940  17.231  16.686  1.00  0.75           H  
ATOM    899 1HD2 ASN A  60      18.514  15.756  18.375  1.00  0.75           H  
ATOM    900 2HD2 ASN A  60      17.954  16.940  17.242  1.00  0.75           H  
ATOM    901  N   PRO A  61      15.924  18.857  19.953  1.00  0.75           N  
ATOM    902  CA  PRO A  61      16.714  19.979  20.432  1.00  0.75           C  
ATOM    903  C   PRO A  61      17.794  20.335  19.418  1.00  0.75           C  
ATOM    904  O   PRO A  61      18.330  19.464  18.734  1.00  0.75           O  
ATOM    905  CB  PRO A  61      17.301  19.439  21.739  1.00  0.75           C  
ATOM    906  CG  PRO A  61      16.276  18.434  22.220  1.00  0.75           C  
ATOM    907  CD  PRO A  61      15.749  17.777  20.962  1.00  0.75           C  
ATOM    908  HA  PRO A  61      16.055  20.838  20.617  1.00  0.75           H  
ATOM    909 1HB  PRO A  61      18.286  18.988  21.547  1.00  0.75           H  
ATOM    910 2HB  PRO A  61      17.460  20.263  22.450  1.00  0.75           H  
ATOM    911 1HG  PRO A  61      16.753  17.711  22.902  1.00  0.75           H  
ATOM    912 2HG  PRO A  61      15.493  18.938  22.794  1.00  0.75           H  
ATOM    913 1HD  PRO A  61      16.348  16.900  20.728  1.00  0.75           H  
ATOM    914 2HD  PRO A  61      14.690  17.543  21.131  1.00  0.75           H  
ATOM    915  N   SER A  62      18.062  21.642  19.311  1.00  0.76           N  
ATOM    916  CA  SER A  62      18.996  22.291  18.366  1.00  0.76           C  
ATOM    917  C   SER A  62      18.354  22.538  16.986  1.00  0.76           C  
ATOM    918  O   SER A  62      18.917  23.260  16.147  1.00  0.76           O  
ATOM    919  CB  SER A  62      20.291  21.492  18.203  1.00  0.76           C  
ATOM    920  OG  SER A  62      20.175  20.476  17.251  1.00  0.76           O  
ATOM    921  H   SER A  62      17.574  22.257  19.946  1.00  0.76           H  
ATOM    922  HA  SER A  62      19.267  23.263  18.781  1.00  0.76           H  
ATOM    923 1HB  SER A  62      21.092  22.169  17.911  1.00  0.76           H  
ATOM    924 2HB  SER A  62      20.571  21.058  19.162  1.00  0.76           H  
ATOM    925  HG  SER A  62      19.474  19.902  17.584  1.00  0.76           H  
ATOM    926  N   LEU A  63      17.160  21.966  16.769  1.00  0.74           N  
ATOM    927  CA  LEU A  63      16.398  22.163  15.541  1.00  0.74           C  
ATOM    928  C   LEU A  63      15.066  22.880  15.822  1.00  0.74           C  
ATOM    929  O   LEU A  63      14.396  23.375  14.916  1.00  0.74           O  
ATOM    930  CB  LEU A  63      16.182  20.805  14.898  1.00  0.74           C  
ATOM    931  CG  LEU A  63      17.476  20.078  14.557  1.00  0.74           C  
ATOM    932  CD1 LEU A  63      17.181  18.745  14.104  1.00  0.74           C  
ATOM    933  CD2 LEU A  63      18.185  20.825  13.472  1.00  0.74           C  
ATOM    934  H   LEU A  63      16.757  21.333  17.462  1.00  0.74           H  
ATOM    935  HA  LEU A  63      16.985  22.778  14.862  1.00  0.74           H  
ATOM    936 1HB  LEU A  63      15.615  20.177  15.581  1.00  0.74           H  
ATOM    937 2HB  LEU A  63      15.604  20.925  13.993  1.00  0.74           H  
ATOM    938  HG  LEU A  63      18.103  20.013  15.448  1.00  0.74           H  
ATOM    939 1HD1 LEU A  63      18.106  18.227  13.859  1.00  0.74           H  
ATOM    940 2HD1 LEU A  63      16.655  18.202  14.866  1.00  0.74           H  
ATOM    941 3HD1 LEU A  63      16.577  18.842  13.247  1.00  0.74           H  
ATOM    942 1HD2 LEU A  63      19.120  20.321  13.220  1.00  0.74           H  
ATOM    943 2HD2 LEU A  63      17.559  20.877  12.590  1.00  0.74           H  
ATOM    944 3HD2 LEU A  63      18.388  21.823  13.825  1.00  0.74           H  
ATOM    945  N   LYS A  64      14.713  22.994  17.101  1.00  0.72           N  
ATOM    946  CA  LYS A  64      13.427  23.558  17.532  1.00  0.72           C  
ATOM    947  C   LYS A  64      13.184  24.994  17.068  1.00  0.72           C  
ATOM    948  O   LYS A  64      12.037  25.412  16.909  1.00  0.72           O  
ATOM    949  CB  LYS A  64      13.320  23.509  19.060  1.00  0.72           C  
ATOM    950  CG  LYS A  64      13.134  22.109  19.639  1.00  0.72           C  
ATOM    951  CD  LYS A  64      13.055  22.122  21.147  1.00  0.72           C  
ATOM    952  CE  LYS A  64      12.805  20.725  21.685  1.00  0.72           C  
ATOM    953  NZ  LYS A  64      12.737  20.707  23.166  1.00  0.72           N  
ATOM    954  H   LYS A  64      15.327  22.608  17.800  1.00  0.72           H  
ATOM    955  HA  LYS A  64      12.634  22.944  17.107  1.00  0.72           H  
ATOM    956 1HB  LYS A  64      14.217  23.941  19.501  1.00  0.72           H  
ATOM    957 2HB  LYS A  64      12.474  24.117  19.381  1.00  0.72           H  
ATOM    958 1HG  LYS A  64      12.209  21.689  19.281  1.00  0.72           H  
ATOM    959 2HG  LYS A  64      13.946  21.464  19.323  1.00  0.72           H  
ATOM    960 1HD  LYS A  64      13.991  22.498  21.558  1.00  0.72           H  
ATOM    961 2HD  LYS A  64      12.245  22.776  21.464  1.00  0.72           H  
ATOM    962 1HE  LYS A  64      11.863  20.354  21.283  1.00  0.72           H  
ATOM    963 2HE  LYS A  64      13.605  20.069  21.357  1.00  0.72           H  
ATOM    964 1HZ  LYS A  64      12.568  19.762  23.476  1.00  0.72           H  
ATOM    965 2HZ  LYS A  64      13.610  21.038  23.546  1.00  0.72           H  
ATOM    966 3HZ  LYS A  64      11.985  21.305  23.475  1.00  0.72           H  
ATOM    967  N   SER A  65      14.257  25.760  16.895  1.00  0.69           N  
ATOM    968  CA  SER A  65      14.152  27.145  16.453  1.00  0.69           C  
ATOM    969  C   SER A  65      14.571  27.312  14.990  1.00  0.69           C  
ATOM    970  O   SER A  65      14.700  28.439  14.510  1.00  0.69           O  
ATOM    971  CB  SER A  65      14.991  28.051  17.336  1.00  0.69           C  
ATOM    972  OG  SER A  65      16.359  27.742  17.248  1.00  0.69           O  
ATOM    973  H   SER A  65      15.168  25.363  17.058  1.00  0.69           H  
ATOM    974  HA  SER A  65      13.110  27.456  16.540  1.00  0.69           H  
ATOM    975 1HB  SER A  65      14.832  29.089  17.045  1.00  0.69           H  
ATOM    976 2HB  SER A  65      14.661  27.949  18.369  1.00  0.69           H  
ATOM    977  HG  SER A  65      16.799  28.293  17.902  1.00  0.69           H  
ATOM    978  N   ARG A  66      14.851  26.198  14.300  1.00  0.66           N  
ATOM    979  CA  ARG A  66      15.329  26.259  12.922  1.00  0.66           C  
ATOM    980  C   ARG A  66      14.497  25.440  11.931  1.00  0.66           C  
ATOM    981  O   ARG A  66      14.533  25.702  10.727  1.00  0.66           O  
ATOM    982  CB  ARG A  66      16.772  25.791  12.844  1.00  0.66           C  
ATOM    983  CG  ARG A  66      17.773  26.678  13.587  1.00  0.66           C  
ATOM    984  CD  ARG A  66      19.165  26.336  13.220  1.00  0.66           C  
ATOM    985  NE  ARG A  66      19.579  25.020  13.675  1.00  0.66           N  
ATOM    986  CZ  ARG A  66      20.378  24.206  12.962  1.00  0.66           C  
ATOM    987  NH1 ARG A  66      20.818  24.554  11.767  1.00  0.66           N  
ATOM    988  NH2 ARG A  66      20.696  23.040  13.479  1.00  0.66           N  
ATOM    989  H   ARG A  66      14.708  25.289  14.724  1.00  0.66           H  
ATOM    990  HA  ARG A  66      15.298  27.300  12.603  1.00  0.66           H  
ATOM    991 1HB  ARG A  66      16.846  24.788  13.265  1.00  0.66           H  
ATOM    992 2HB  ARG A  66      17.084  25.735  11.800  1.00  0.66           H  
ATOM    993 1HG  ARG A  66      17.591  27.724  13.337  1.00  0.66           H  
ATOM    994 2HG  ARG A  66      17.655  26.534  14.664  1.00  0.66           H  
ATOM    995 1HD  ARG A  66      19.250  26.354  12.140  1.00  0.66           H  
ATOM    996 2HD  ARG A  66      19.843  27.072  13.645  1.00  0.66           H  
ATOM    997  HE  ARG A  66      19.257  24.662  14.594  1.00  0.66           H  
ATOM    998 1HH1 ARG A  66      20.572  25.463  11.339  1.00  0.66           H  
ATOM    999 2HH1 ARG A  66      21.397  23.887  11.246  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  66      20.327  22.830  14.425  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  66      21.264  22.357  12.932  1.00  0.66           H  
ATOM   1002  N   VAL A  67      13.790  24.419  12.415  1.00  0.64           N  
ATOM   1003  CA  VAL A  67      13.068  23.518  11.523  1.00  0.64           C  
ATOM   1004  C   VAL A  67      11.557  23.493  11.745  1.00  0.64           C  
ATOM   1005  O   VAL A  67      11.085  23.385  12.876  1.00  0.64           O  
ATOM   1006  CB  VAL A  67      13.603  22.086  11.679  1.00  0.64           C  
ATOM   1007  CG1 VAL A  67      12.835  21.125  10.767  1.00  0.64           C  
ATOM   1008  CG2 VAL A  67      15.079  22.070  11.372  1.00  0.64           C  
ATOM   1009  H   VAL A  67      13.801  24.218  13.406  1.00  0.64           H  
ATOM   1010  HA  VAL A  67      13.253  23.837  10.505  1.00  0.64           H  
ATOM   1011  HB  VAL A  67      13.446  21.749  12.708  1.00  0.64           H  
ATOM   1012 1HG1 VAL A  67      13.222  20.119  10.897  1.00  0.64           H  
ATOM   1013 2HG1 VAL A  67      11.780  21.133  11.019  1.00  0.64           H  
ATOM   1014 3HG1 VAL A  67      12.965  21.440   9.731  1.00  0.64           H  
ATOM   1015 1HG2 VAL A  67      15.458  21.057  11.480  1.00  0.64           H  
ATOM   1016 2HG2 VAL A  67      15.232  22.412  10.373  1.00  0.64           H  
ATOM   1017 3HG2 VAL A  67      15.603  22.731  12.061  1.00  0.64           H  
ATOM   1018  N   THR A  68      10.809  23.586  10.642  1.00  0.64           N  
ATOM   1019  CA  THR A  68       9.350  23.497  10.668  1.00  0.64           C  
ATOM   1020  C   THR A  68       8.847  22.314   9.833  1.00  0.64           C  
ATOM   1021  O   THR A  68       9.269  22.106   8.694  1.00  0.64           O  
ATOM   1022  CB  THR A  68       8.690  24.799  10.171  1.00  0.64           C  
ATOM   1023  OG1 THR A  68       9.069  25.886  11.029  1.00  0.64           O  
ATOM   1024  CG2 THR A  68       7.167  24.659  10.169  1.00  0.64           C  
ATOM   1025  H   THR A  68      11.289  23.710   9.751  1.00  0.64           H  
ATOM   1026  HA  THR A  68       9.031  23.337  11.697  1.00  0.64           H  
ATOM   1027  HB  THR A  68       9.029  25.014   9.160  1.00  0.64           H  
ATOM   1028  HG1 THR A  68       8.909  25.639  11.946  1.00  0.64           H  
ATOM   1029 1HG2 THR A  68       6.719  25.586   9.819  1.00  0.64           H  
ATOM   1030 2HG2 THR A  68       6.867  23.848   9.507  1.00  0.64           H  
ATOM   1031 3HG2 THR A  68       6.821  24.446  11.180  1.00  0.64           H  
ATOM   1032  N   ILE A  69       7.939  21.534  10.405  1.00  0.66           N  
ATOM   1033  CA  ILE A  69       7.349  20.375   9.733  1.00  0.66           C  
ATOM   1034  C   ILE A  69       5.852  20.570   9.536  1.00  0.66           C  
ATOM   1035  O   ILE A  69       5.174  21.114  10.407  1.00  0.66           O  
ATOM   1036  CB  ILE A  69       7.661  19.065  10.489  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69       9.189  18.788  10.455  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69       6.894  17.889   9.877  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69       9.645  17.730  11.445  1.00  0.66           C  
ATOM   1040  H   ILE A  69       7.643  21.743  11.357  1.00  0.66           H  
ATOM   1041  HA  ILE A  69       7.798  20.287   8.749  1.00  0.66           H  
ATOM   1042  HB  ILE A  69       7.366  19.174  11.536  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69       9.438  18.449   9.451  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69       9.732  19.695  10.638  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69       7.117  16.975  10.426  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69       5.829  18.082   9.924  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69       7.195  17.771   8.833  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      10.721  17.571  11.350  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69       9.416  18.062  12.460  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69       9.125  16.800  11.252  1.00  0.66           H  
ATOM   1051  N   SER A  70       5.362  20.222   8.347  1.00  0.70           N  
ATOM   1052  CA  SER A  70       3.945  20.392   8.032  1.00  0.70           C  
ATOM   1053  C   SER A  70       3.416  19.313   7.094  1.00  0.70           C  
ATOM   1054  O   SER A  70       4.179  18.600   6.448  1.00  0.70           O  
ATOM   1055  CB  SER A  70       3.715  21.759   7.412  1.00  0.70           C  
ATOM   1056  OG  SER A  70       4.353  21.867   6.171  1.00  0.70           O  
ATOM   1057  H   SER A  70       6.004  19.812   7.666  1.00  0.70           H  
ATOM   1058  HA  SER A  70       3.380  20.343   8.961  1.00  0.70           H  
ATOM   1059 1HB  SER A  70       2.645  21.923   7.287  1.00  0.70           H  
ATOM   1060 2HB  SER A  70       4.088  22.532   8.085  1.00  0.70           H  
ATOM   1061  HG  SER A  70       5.295  21.840   6.358  1.00  0.70           H  
ATOM   1062  N   ARG A  71       2.091  19.191   7.016  1.00  0.74           N  
ATOM   1063  CA  ARG A  71       1.461  18.226   6.111  1.00  0.74           C  
ATOM   1064  C   ARG A  71       0.280  18.772   5.342  1.00  0.74           C  
ATOM   1065  O   ARG A  71      -0.528  19.548   5.859  1.00  0.74           O  
ATOM   1066  CB  ARG A  71       0.990  16.972   6.851  1.00  0.74           C  
ATOM   1067  CG  ARG A  71       2.037  15.989   7.156  1.00  0.74           C  
ATOM   1068  CD  ARG A  71       1.599  14.927   8.088  1.00  0.74           C  
ATOM   1069  NE  ARG A  71       0.605  14.079   7.576  1.00  0.74           N  
ATOM   1070  CZ  ARG A  71       0.193  12.969   8.209  1.00  0.74           C  
ATOM   1071  NH1 ARG A  71       0.705  12.620   9.370  1.00  0.74           N  
ATOM   1072  NH2 ARG A  71      -0.704  12.224   7.668  1.00  0.74           N  
ATOM   1073  H   ARG A  71       1.506  19.792   7.579  1.00  0.74           H  
ATOM   1074  HA  ARG A  71       2.208  17.917   5.381  1.00  0.74           H  
ATOM   1075 1HB  ARG A  71       0.519  17.254   7.791  1.00  0.74           H  
ATOM   1076 2HB  ARG A  71       0.232  16.463   6.246  1.00  0.74           H  
ATOM   1077 1HG  ARG A  71       2.336  15.510   6.226  1.00  0.74           H  
ATOM   1078 2HG  ARG A  71       2.875  16.492   7.568  1.00  0.74           H  
ATOM   1079 1HD  ARG A  71       2.449  14.299   8.306  1.00  0.74           H  
ATOM   1080 2HD  ARG A  71       1.222  15.370   9.005  1.00  0.74           H  
ATOM   1081  HE  ARG A  71       0.177  14.307   6.682  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  71       1.413  13.187   9.809  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  71       0.383  11.749   9.830  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  71      -1.105  12.471   6.779  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  71      -0.992  11.353   8.134  1.00  0.74           H  
ATOM   1086  N   ASP A  72       0.181  18.317   4.101  1.00  0.78           N  
ATOM   1087  CA  ASP A  72      -0.939  18.597   3.229  1.00  0.78           C  
ATOM   1088  C   ASP A  72      -1.597  17.276   2.874  1.00  0.78           C  
ATOM   1089  O   ASP A  72      -1.137  16.518   2.008  1.00  0.78           O  
ATOM   1090  CB  ASP A  72      -0.507  19.363   1.987  1.00  0.78           C  
ATOM   1091  CG  ASP A  72      -1.712  19.731   1.061  1.00  0.78           C  
ATOM   1092  OD1 ASP A  72      -2.765  19.077   1.144  1.00  0.78           O  
ATOM   1093  OD2 ASP A  72      -1.572  20.661   0.286  1.00  0.78           O  
ATOM   1094  H   ASP A  72       0.923  17.712   3.754  1.00  0.78           H  
ATOM   1095  HA  ASP A  72      -1.664  19.206   3.769  1.00  0.78           H  
ATOM   1096 1HB  ASP A  72       0.006  20.281   2.284  1.00  0.78           H  
ATOM   1097 2HB  ASP A  72       0.204  18.759   1.418  1.00  0.78           H  
ATOM   1098  N   ASN A  73      -2.707  16.996   3.533  1.00  0.80           N  
ATOM   1099  CA  ASN A  73      -3.337  15.697   3.405  1.00  0.80           C  
ATOM   1100  C   ASN A  73      -4.108  15.531   2.098  1.00  0.80           C  
ATOM   1101  O   ASN A  73      -4.579  14.436   1.800  1.00  0.80           O  
ATOM   1102  CB  ASN A  73      -4.234  15.467   4.601  1.00  0.80           C  
ATOM   1103  CG  ASN A  73      -3.428  15.309   5.867  1.00  0.80           C  
ATOM   1104  OD1 ASN A  73      -2.284  14.845   5.848  1.00  0.80           O  
ATOM   1105  ND2 ASN A  73      -3.995  15.719   6.964  1.00  0.80           N  
ATOM   1106  H   ASN A  73      -3.082  17.677   4.180  1.00  0.80           H  
ATOM   1107  HA  ASN A  73      -2.554  14.938   3.412  1.00  0.80           H  
ATOM   1108 1HB  ASN A  73      -4.921  16.306   4.713  1.00  0.80           H  
ATOM   1109 2HB  ASN A  73      -4.831  14.567   4.446  1.00  0.80           H  
ATOM   1110 1HD2 ASN A  73      -3.505  15.658   7.835  1.00  0.80           H  
ATOM   1111 2HD2 ASN A  73      -4.919  16.102   6.940  1.00  0.80           H  
ATOM   1112  N   SER A  74      -4.250  16.608   1.307  1.00  0.80           N  
ATOM   1113  CA  SER A  74      -4.963  16.479   0.041  1.00  0.80           C  
ATOM   1114  C   SER A  74      -3.992  16.075  -1.069  1.00  0.80           C  
ATOM   1115  O   SER A  74      -4.406  15.709  -2.171  1.00  0.80           O  
ATOM   1116  CB  SER A  74      -5.686  17.768  -0.329  1.00  0.80           C  
ATOM   1117  OG  SER A  74      -4.805  18.807  -0.681  1.00  0.80           O  
ATOM   1118  H   SER A  74      -3.818  17.512   1.542  1.00  0.80           H  
ATOM   1119  HA  SER A  74      -5.709  15.691   0.141  1.00  0.80           H  
ATOM   1120 1HB  SER A  74      -6.366  17.574  -1.156  1.00  0.80           H  
ATOM   1121 2HB  SER A  74      -6.291  18.085   0.518  1.00  0.80           H  
ATOM   1122  HG  SER A  74      -4.121  18.868   0.029  1.00  0.80           H  
ATOM   1123  N   LYS A  75      -2.690  16.166  -0.774  1.00  0.78           N  
ATOM   1124  CA  LYS A  75      -1.633  15.868  -1.732  1.00  0.78           C  
ATOM   1125  C   LYS A  75      -0.768  14.732  -1.215  1.00  0.78           C  
ATOM   1126  O   LYS A  75       0.295  14.444  -1.771  1.00  0.78           O  
ATOM   1127  CB  LYS A  75      -0.766  17.101  -1.948  1.00  0.78           C  
ATOM   1128  CG  LYS A  75      -1.511  18.296  -2.507  1.00  0.78           C  
ATOM   1129  CD  LYS A  75      -0.604  19.501  -2.637  1.00  0.78           C  
ATOM   1130  CE  LYS A  75      -1.391  20.716  -3.083  1.00  0.78           C  
ATOM   1131  NZ  LYS A  75      -0.556  21.936  -3.097  1.00  0.78           N  
ATOM   1132  H   LYS A  75      -2.404  16.462   0.160  1.00  0.78           H  
ATOM   1133  HA  LYS A  75      -2.081  15.560  -2.676  1.00  0.78           H  
ATOM   1134 1HB  LYS A  75      -0.334  17.405  -0.988  1.00  0.78           H  
ATOM   1135 2HB  LYS A  75       0.057  16.863  -2.618  1.00  0.78           H  
ATOM   1136 1HG  LYS A  75      -1.936  18.049  -3.479  1.00  0.78           H  
ATOM   1137 2HG  LYS A  75      -2.326  18.560  -1.829  1.00  0.78           H  
ATOM   1138 1HD  LYS A  75      -0.146  19.715  -1.667  1.00  0.78           H  
ATOM   1139 2HD  LYS A  75       0.185  19.297  -3.358  1.00  0.78           H  
ATOM   1140 1HE  LYS A  75      -1.785  20.542  -4.082  1.00  0.78           H  
ATOM   1141 2HE  LYS A  75      -2.226  20.868  -2.393  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  75      -1.115  22.722  -3.390  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  75      -0.199  22.106  -2.160  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  75       0.213  21.812  -3.733  1.00  0.78           H  
ATOM   1145  N   ASN A  76      -1.170  14.174  -0.072  1.00  0.75           N  
ATOM   1146  CA  ASN A  76      -0.429  13.123   0.621  1.00  0.75           C  
ATOM   1147  C   ASN A  76       1.036  13.506   0.790  1.00  0.75           C  
ATOM   1148  O   ASN A  76       1.933  12.685   0.565  1.00  0.75           O  
ATOM   1149  CB  ASN A  76      -0.573  11.783  -0.069  1.00  0.75           C  
ATOM   1150  CG  ASN A  76      -1.968  11.236   0.016  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76      -2.676  11.488   0.998  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76      -2.377  10.488  -0.980  1.00  0.75           N  
ATOM   1153  H   ASN A  76      -2.049  14.480   0.319  1.00  0.75           H  
ATOM   1154  HA  ASN A  76      -0.851  13.027   1.614  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76      -0.282  11.866  -1.118  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       0.099  11.069   0.392  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76      -3.295  10.092  -0.961  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76      -1.772  10.305  -1.757  1.00  0.75           H  
ATOM   1159  N   THR A  77       1.283  14.768   1.164  1.00  0.71           N  
ATOM   1160  CA  THR A  77       2.659  15.220   1.254  1.00  0.71           C  
ATOM   1161  C   THR A  77       3.054  15.845   2.594  1.00  0.71           C  
ATOM   1162  O   THR A  77       2.346  16.658   3.196  1.00  0.71           O  
ATOM   1163  CB  THR A  77       2.978  16.191   0.096  1.00  0.71           C  
ATOM   1164  OG1 THR A  77       2.743  15.526  -1.181  1.00  0.71           O  
ATOM   1165  CG2 THR A  77       4.464  16.595   0.139  1.00  0.71           C  
ATOM   1166  H   THR A  77       0.507  15.399   1.366  1.00  0.71           H  
ATOM   1167  HA  THR A  77       3.299  14.354   1.119  1.00  0.71           H  
ATOM   1168  HB  THR A  77       2.346  17.077   0.168  1.00  0.71           H  
ATOM   1169  HG1 THR A  77       1.818  15.181  -1.253  1.00  0.71           H  
ATOM   1170 1HG2 THR A  77       4.671  17.258  -0.693  1.00  0.71           H  
ATOM   1171 2HG2 THR A  77       4.695  17.102   1.064  1.00  0.71           H  
ATOM   1172 3HG2 THR A  77       5.084  15.711   0.053  1.00  0.71           H  
ATOM   1173  N   LEU A  78       4.223  15.427   3.045  1.00  0.67           N  
ATOM   1174  CA  LEU A  78       4.892  15.886   4.250  1.00  0.67           C  
ATOM   1175  C   LEU A  78       6.057  16.796   3.888  1.00  0.67           C  
ATOM   1176  O   LEU A  78       6.853  16.483   3.000  1.00  0.67           O  
ATOM   1177  CB  LEU A  78       5.402  14.682   5.008  1.00  0.67           C  
ATOM   1178  CG  LEU A  78       6.259  14.903   6.174  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78       5.497  15.450   7.273  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78       6.903  13.619   6.488  1.00  0.67           C  
ATOM   1181  H   LEU A  78       4.713  14.733   2.478  1.00  0.67           H  
ATOM   1182  HA  LEU A  78       4.189  16.447   4.861  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78       4.535  14.135   5.372  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78       5.912  14.037   4.328  1.00  0.67           H  
ATOM   1185  HG  LEU A  78       7.001  15.631   5.932  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78       6.153  15.609   8.122  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78       5.066  16.387   6.970  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78       4.723  14.749   7.538  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78       7.561  13.690   7.347  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78       6.155  12.922   6.668  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78       7.465  13.330   5.631  1.00  0.67           H  
ATOM   1192  N   TYR A  79       6.160  17.933   4.546  1.00  0.64           N  
ATOM   1193  CA  TYR A  79       7.246  18.840   4.232  1.00  0.64           C  
ATOM   1194  C   TYR A  79       8.105  19.134   5.440  1.00  0.64           C  
ATOM   1195  O   TYR A  79       7.629  19.180   6.580  1.00  0.64           O  
ATOM   1196  CB  TYR A  79       6.707  20.172   3.729  1.00  0.64           C  
ATOM   1197  CG  TYR A  79       5.848  20.092   2.506  1.00  0.64           C  
ATOM   1198  CD1 TYR A  79       4.474  19.858   2.649  1.00  0.64           C  
ATOM   1199  CD2 TYR A  79       6.400  20.264   1.257  1.00  0.64           C  
ATOM   1200  CE1 TYR A  79       3.665  19.812   1.532  1.00  0.64           C  
ATOM   1201  CE2 TYR A  79       5.594  20.214   0.139  1.00  0.64           C  
ATOM   1202  CZ  TYR A  79       4.232  19.997   0.270  1.00  0.64           C  
ATOM   1203  OH  TYR A  79       3.440  19.958  -0.856  1.00  0.64           O  
ATOM   1204  H   TYR A  79       5.480  18.170   5.263  1.00  0.64           H  
ATOM   1205  HA  TYR A  79       7.883  18.392   3.476  1.00  0.64           H  
ATOM   1206 1HB  TYR A  79       6.122  20.640   4.520  1.00  0.64           H  
ATOM   1207 2HB  TYR A  79       7.547  20.835   3.510  1.00  0.64           H  
ATOM   1208  HD1 TYR A  79       4.042  19.720   3.646  1.00  0.64           H  
ATOM   1209  HD2 TYR A  79       7.472  20.443   1.156  1.00  0.64           H  
ATOM   1210  HE1 TYR A  79       2.595  19.635   1.641  1.00  0.64           H  
ATOM   1211  HE2 TYR A  79       6.031  20.352  -0.851  1.00  0.64           H  
ATOM   1212  HH  TYR A  79       3.991  19.776  -1.624  1.00  0.64           H  
ATOM   1213  N   LEU A  80       9.370  19.414   5.170  1.00  0.63           N  
ATOM   1214  CA  LEU A  80      10.279  19.883   6.200  1.00  0.63           C  
ATOM   1215  C   LEU A  80      11.040  21.087   5.687  1.00  0.63           C  
ATOM   1216  O   LEU A  80      11.679  21.045   4.638  1.00  0.63           O  
ATOM   1217  CB  LEU A  80      11.235  18.764   6.630  1.00  0.63           C  
ATOM   1218  CG  LEU A  80      12.158  19.097   7.734  1.00  0.63           C  
ATOM   1219  CD1 LEU A  80      12.458  17.907   8.504  1.00  0.63           C  
ATOM   1220  CD2 LEU A  80      13.414  19.608   7.184  1.00  0.63           C  
ATOM   1221  H   LEU A  80       9.697  19.317   4.209  1.00  0.63           H  
ATOM   1222  HA  LEU A  80       9.702  20.190   7.069  1.00  0.63           H  
ATOM   1223 1HB  LEU A  80      10.643  17.966   6.980  1.00  0.63           H  
ATOM   1224 2HB  LEU A  80      11.813  18.427   5.780  1.00  0.63           H  
ATOM   1225  HG  LEU A  80      11.694  19.835   8.386  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  80      13.117  18.192   9.281  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  80      11.553  17.520   8.924  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  80      12.927  17.159   7.867  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  80      14.073  19.829   8.010  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  80      13.869  18.863   6.549  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  80      13.218  20.506   6.607  1.00  0.63           H  
ATOM   1232  N   GLN A  81      10.991  22.162   6.449  1.00  0.62           N  
ATOM   1233  CA  GLN A  81      11.658  23.393   6.075  1.00  0.62           C  
ATOM   1234  C   GLN A  81      12.736  23.739   7.060  1.00  0.62           C  
ATOM   1235  O   GLN A  81      12.465  23.938   8.246  1.00  0.62           O  
ATOM   1236  CB  GLN A  81      10.657  24.547   6.013  1.00  0.62           C  
ATOM   1237  CG  GLN A  81      11.272  25.939   5.739  1.00  0.62           C  
ATOM   1238  CD  GLN A  81      11.798  26.145   4.313  1.00  0.62           C  
ATOM   1239  OE1 GLN A  81      11.024  26.079   3.341  1.00  0.62           O  
ATOM   1240  NE2 GLN A  81      13.090  26.412   4.169  1.00  0.62           N  
ATOM   1241  H   GLN A  81      10.443  22.138   7.304  1.00  0.62           H  
ATOM   1242  HA  GLN A  81      12.123  23.268   5.101  1.00  0.62           H  
ATOM   1243 1HB  GLN A  81       9.930  24.346   5.226  1.00  0.62           H  
ATOM   1244 2HB  GLN A  81      10.110  24.598   6.954  1.00  0.62           H  
ATOM   1245 1HG  GLN A  81      10.514  26.696   5.929  1.00  0.62           H  
ATOM   1246 2HG  GLN A  81      12.114  26.085   6.425  1.00  0.62           H  
ATOM   1247 1HE2 GLN A  81      13.469  26.562   3.260  1.00  0.62           H  
ATOM   1248 2HE2 GLN A  81      13.700  26.469   4.979  1.00  0.62           H  
ATOM   1249  N   MET A  82      13.967  23.784   6.581  1.00  0.61           N  
ATOM   1250  CA  MET A  82      15.057  24.142   7.456  1.00  0.61           C  
ATOM   1251  C   MET A  82      15.441  25.573   7.138  1.00  0.61           C  
ATOM   1252  O   MET A  82      15.620  25.928   5.966  1.00  0.61           O  
ATOM   1253  CB  MET A  82      16.257  23.229   7.241  1.00  0.61           C  
ATOM   1254  CG  MET A  82      15.982  21.773   7.465  1.00  0.61           C  
ATOM   1255  SD  MET A  82      17.417  20.665   7.354  1.00  0.61           S  
ATOM   1256  CE  MET A  82      17.619  20.419   5.599  1.00  0.61           C  
ATOM   1257  H   MET A  82      14.146  23.588   5.595  1.00  0.61           H  
ATOM   1258  HA  MET A  82      14.733  24.098   8.494  1.00  0.61           H  
ATOM   1259 1HB  MET A  82      16.611  23.346   6.217  1.00  0.61           H  
ATOM   1260 2HB  MET A  82      17.055  23.537   7.915  1.00  0.61           H  
ATOM   1261 1HG  MET A  82      15.489  21.615   8.395  1.00  0.61           H  
ATOM   1262 2HG  MET A  82      15.309  21.494   6.672  1.00  0.61           H  
ATOM   1263 1HE  MET A  82      18.464  19.756   5.424  1.00  0.61           H  
ATOM   1264 2HE  MET A  82      16.711  19.970   5.190  1.00  0.61           H  
ATOM   1265 3HE  MET A  82      17.804  21.376   5.122  1.00  0.61           H  
ATOM   1266  N   ASN A  83      15.600  26.381   8.173  1.00  0.62           N  
ATOM   1267  CA  ASN A  83      16.037  27.756   8.030  1.00  0.62           C  
ATOM   1268  C   ASN A  83      17.545  27.737   8.205  1.00  0.62           C  
ATOM   1269  O   ASN A  83      18.151  26.715   7.900  1.00  0.62           O  
ATOM   1270  CB  ASN A  83      15.292  28.673   8.976  1.00  0.62           C  
ATOM   1271  CG  ASN A  83      13.825  28.805   8.584  1.00  0.62           C  
ATOM   1272  OD1 ASN A  83      13.490  28.911   7.394  1.00  0.62           O  
ATOM   1273  ND2 ASN A  83      12.955  28.810   9.558  1.00  0.62           N  
ATOM   1274  H   ASN A  83      15.384  26.043   9.111  1.00  0.62           H  
ATOM   1275  HA  ASN A  83      15.835  28.094   7.015  1.00  0.62           H  
ATOM   1276 1HB  ASN A  83      15.356  28.278   9.994  1.00  0.62           H  
ATOM   1277 2HB  ASN A  83      15.733  29.663   8.974  1.00  0.62           H  
ATOM   1278 1HD2 ASN A  83      11.979  28.897   9.355  1.00  0.62           H  
ATOM   1279 2HD2 ASN A  83      13.261  28.729  10.507  1.00  0.62           H  
ATOM   1280  N   SER A  84      18.155  28.836   8.646  1.00  0.63           N  
ATOM   1281  CA  SER A  84      19.612  28.930   8.658  1.00  0.63           C  
ATOM   1282  C   SER A  84      20.317  27.603   8.947  1.00  0.63           C  
ATOM   1283  O   SER A  84      20.352  27.136  10.095  1.00  0.63           O  
ATOM   1284  CB  SER A  84      20.009  29.918   9.736  1.00  0.63           C  
ATOM   1285  OG  SER A  84      21.398  29.961   9.892  1.00  0.63           O  
ATOM   1286  H   SER A  84      17.613  29.639   8.921  1.00  0.63           H  
ATOM   1287  HA  SER A  84      19.938  29.295   7.684  1.00  0.63           H  
ATOM   1288 1HB  SER A  84      19.636  30.909   9.482  1.00  0.63           H  
ATOM   1289 2HB  SER A  84      19.547  29.621  10.675  1.00  0.63           H  
ATOM   1290  HG  SER A  84      21.702  29.052   9.761  1.00  0.63           H  
ATOM   1291  N   LEU A  85      20.959  27.082   7.898  1.00  0.64           N  
ATOM   1292  CA  LEU A  85      21.720  25.833   7.916  1.00  0.64           C  
ATOM   1293  C   LEU A  85      23.164  25.986   8.359  1.00  0.64           C  
ATOM   1294  O   LEU A  85      23.799  27.017   8.130  1.00  0.64           O  
ATOM   1295  CB  LEU A  85      21.684  25.168   6.530  1.00  0.64           C  
ATOM   1296  CG  LEU A  85      20.322  24.691   6.031  1.00  0.64           C  
ATOM   1297  CD1 LEU A  85      20.429  24.199   4.613  1.00  0.64           C  
ATOM   1298  CD2 LEU A  85      19.868  23.568   6.909  1.00  0.64           C  
ATOM   1299  H   LEU A  85      20.808  27.559   7.006  1.00  0.64           H  
ATOM   1300  HA  LEU A  85      21.230  25.158   8.619  1.00  0.64           H  
ATOM   1301 1HB  LEU A  85      22.068  25.878   5.796  1.00  0.64           H  
ATOM   1302 2HB  LEU A  85      22.348  24.314   6.554  1.00  0.64           H  
ATOM   1303  HG  LEU A  85      19.601  25.515   6.061  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  85      19.454  23.863   4.273  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  85      20.766  25.010   4.012  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  85      21.135  23.380   4.555  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  85      18.925  23.221   6.555  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  85      20.591  22.753   6.870  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  85      19.775  23.923   7.939  1.00  0.64           H  
ATOM   1310  N   ARG A  86      23.700  24.926   8.952  1.00  0.65           N  
ATOM   1311  CA  ARG A  86      25.102  24.857   9.359  1.00  0.65           C  
ATOM   1312  C   ARG A  86      25.799  23.749   8.579  1.00  0.65           C  
ATOM   1313  O   ARG A  86      25.151  22.827   8.097  1.00  0.65           O  
ATOM   1314  CB  ARG A  86      25.214  24.571  10.856  1.00  0.65           C  
ATOM   1315  CG  ARG A  86      24.636  25.634  11.765  1.00  0.65           C  
ATOM   1316  CD  ARG A  86      24.704  25.227  13.203  1.00  0.65           C  
ATOM   1317  NE  ARG A  86      26.078  25.108  13.697  1.00  0.65           N  
ATOM   1318  CZ  ARG A  86      26.819  26.139  14.153  1.00  0.65           C  
ATOM   1319  NH1 ARG A  86      26.329  27.364  14.154  1.00  0.65           N  
ATOM   1320  NH2 ARG A  86      28.039  25.914  14.604  1.00  0.65           N  
ATOM   1321  H   ARG A  86      23.105  24.113   9.159  1.00  0.65           H  
ATOM   1322  HA  ARG A  86      25.586  25.808   9.136  1.00  0.65           H  
ATOM   1323 1HB  ARG A  86      24.692  23.635  11.079  1.00  0.65           H  
ATOM   1324 2HB  ARG A  86      26.260  24.432  11.128  1.00  0.65           H  
ATOM   1325 1HG  ARG A  86      25.189  26.563  11.638  1.00  0.65           H  
ATOM   1326 2HG  ARG A  86      23.587  25.798  11.506  1.00  0.65           H  
ATOM   1327 1HD  ARG A  86      24.186  25.966  13.812  1.00  0.65           H  
ATOM   1328 2HD  ARG A  86      24.216  24.257  13.322  1.00  0.65           H  
ATOM   1329  HE  ARG A  86      26.508  24.166  13.735  1.00  0.65           H  
ATOM   1330 1HH1 ARG A  86      25.394  27.534  13.811  1.00  0.65           H  
ATOM   1331 2HH1 ARG A  86      26.888  28.131  14.498  1.00  0.65           H  
ATOM   1332 1HH2 ARG A  86      28.404  24.960  14.608  1.00  0.65           H  
ATOM   1333 2HH2 ARG A  86      28.601  26.675  14.948  1.00  0.65           H  
ATOM   1334  N   ALA A  87      27.126  23.782   8.492  1.00  0.65           N  
ATOM   1335  CA  ALA A  87      27.859  22.710   7.796  1.00  0.65           C  
ATOM   1336  C   ALA A  87      27.542  21.341   8.418  1.00  0.65           C  
ATOM   1337  O   ALA A  87      27.487  20.312   7.732  1.00  0.65           O  
ATOM   1338  CB  ALA A  87      29.347  22.979   7.848  1.00  0.65           C  
ATOM   1339  H   ALA A  87      27.637  24.555   8.893  1.00  0.65           H  
ATOM   1340  HA  ALA A  87      27.548  22.694   6.756  1.00  0.65           H  
ATOM   1341 1HB  ALA A  87      29.872  22.190   7.308  1.00  0.65           H  
ATOM   1342 2HB  ALA A  87      29.557  23.941   7.380  1.00  0.65           H  
ATOM   1343 3HB  ALA A  87      29.680  22.995   8.885  1.00  0.65           H  
ATOM   1344  N   GLU A  88      27.273  21.368   9.723  1.00  0.64           N  
ATOM   1345  CA  GLU A  88      26.956  20.222  10.566  1.00  0.64           C  
ATOM   1346  C   GLU A  88      25.642  19.546  10.171  1.00  0.64           C  
ATOM   1347  O   GLU A  88      25.373  18.419  10.586  1.00  0.64           O  
ATOM   1348  CB  GLU A  88      26.875  20.657  12.030  1.00  0.64           C  
ATOM   1349  CG  GLU A  88      28.207  21.112  12.616  1.00  0.64           C  
ATOM   1350  CD  GLU A  88      28.124  21.533  14.071  1.00  0.64           C  
ATOM   1351  OE1 GLU A  88      27.535  22.559  14.369  1.00  0.64           O  
ATOM   1352  OE2 GLU A  88      28.655  20.820  14.891  1.00  0.64           O  
ATOM   1353  H   GLU A  88      27.319  22.268  10.173  1.00  0.64           H  
ATOM   1354  HA  GLU A  88      27.757  19.490  10.461  1.00  0.64           H  
ATOM   1355 1HB  GLU A  88      26.164  21.481  12.123  1.00  0.64           H  
ATOM   1356 2HB  GLU A  88      26.501  19.831  12.635  1.00  0.64           H  
ATOM   1357 1HG  GLU A  88      28.925  20.298  12.526  1.00  0.64           H  
ATOM   1358 2HG  GLU A  88      28.576  21.950  12.023  1.00  0.64           H  
ATOM   1359  N   ASP A  89      24.808  20.236   9.390  1.00  0.63           N  
ATOM   1360  CA  ASP A  89      23.522  19.696   8.991  1.00  0.63           C  
ATOM   1361  C   ASP A  89      23.640  18.848   7.713  1.00  0.63           C  
ATOM   1362  O   ASP A  89      22.630  18.313   7.229  1.00  0.63           O  
ATOM   1363  CB  ASP A  89      22.507  20.837   8.793  1.00  0.63           C  
ATOM   1364  CG  ASP A  89      22.123  21.595  10.114  1.00  0.63           C  
ATOM   1365  OD1 ASP A  89      21.796  20.982  11.142  1.00  0.63           O  
ATOM   1366  OD2 ASP A  89      22.201  22.815  10.093  1.00  0.63           O  
ATOM   1367  H   ASP A  89      25.073  21.154   9.042  1.00  0.63           H  
ATOM   1368  HA  ASP A  89      23.167  19.049   9.786  1.00  0.63           H  
ATOM   1369 1HB  ASP A  89      22.924  21.561   8.088  1.00  0.63           H  
ATOM   1370 2HB  ASP A  89      21.598  20.443   8.341  1.00  0.63           H  
ATOM   1371  N   THR A  90      24.865  18.719   7.159  1.00  0.62           N  
ATOM   1372  CA  THR A  90      25.064  17.851   5.998  1.00  0.62           C  
ATOM   1373  C   THR A  90      24.686  16.427   6.375  1.00  0.62           C  
ATOM   1374  O   THR A  90      25.219  15.873   7.340  1.00  0.62           O  
ATOM   1375  CB  THR A  90      26.534  17.843   5.544  1.00  0.62           C  
ATOM   1376  OG1 THR A  90      26.953  19.172   5.169  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      26.778  16.815   4.417  1.00  0.62           C  
ATOM   1378  H   THR A  90      25.675  19.207   7.549  1.00  0.62           H  
ATOM   1379  HA  THR A  90      24.422  18.189   5.187  1.00  0.62           H  
ATOM   1380  HB  THR A  90      27.147  17.545   6.394  1.00  0.62           H  
ATOM   1381  HG1 THR A  90      27.126  19.690   6.001  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      27.834  16.818   4.153  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      26.497  15.824   4.771  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90      26.204  17.035   3.558  1.00  0.62           H  
ATOM   1385  N   ALA A  91      23.777  15.829   5.616  1.00  0.60           N  
ATOM   1386  CA  ALA A  91      23.306  14.485   5.935  1.00  0.60           C  
ATOM   1387  C   ALA A  91      22.332  13.949   4.913  1.00  0.60           C  
ATOM   1388  O   ALA A  91      21.793  14.700   4.092  1.00  0.60           O  
ATOM   1389  CB  ALA A  91      22.623  14.467   7.273  1.00  0.60           C  
ATOM   1390  H   ALA A  91      23.423  16.333   4.802  1.00  0.60           H  
ATOM   1391  HA  ALA A  91      24.167  13.822   5.954  1.00  0.60           H  
ATOM   1392 1HB  ALA A  91      22.294  13.461   7.480  1.00  0.60           H  
ATOM   1393 2HB  ALA A  91      23.268  14.797   8.075  1.00  0.60           H  
ATOM   1394 3HB  ALA A  91      21.781  15.125   7.197  1.00  0.60           H  
ATOM   1395  N   THR A  92      22.041  12.657   5.011  1.00  0.59           N  
ATOM   1396  CA  THR A  92      20.920  12.125   4.257  1.00  0.59           C  
ATOM   1397  C   THR A  92      19.673  12.228   5.143  1.00  0.59           C  
ATOM   1398  O   THR A  92      19.689  11.819   6.307  1.00  0.59           O  
ATOM   1399  CB  THR A  92      21.136  10.665   3.828  1.00  0.59           C  
ATOM   1400  OG1 THR A  92      22.301  10.567   2.993  1.00  0.59           O  
ATOM   1401  CG2 THR A  92      19.918  10.192   3.035  1.00  0.59           C  
ATOM   1402  H   THR A  92      22.552  12.052   5.660  1.00  0.59           H  
ATOM   1403  HA  THR A  92      20.760  12.729   3.369  1.00  0.59           H  
ATOM   1404  HB  THR A  92      21.272  10.038   4.713  1.00  0.59           H  
ATOM   1405  HG1 THR A  92      22.548   9.643   2.902  1.00  0.59           H  
ATOM   1406 1HG2 THR A  92      20.065   9.160   2.723  1.00  0.59           H  
ATOM   1407 2HG2 THR A  92      19.024  10.257   3.652  1.00  0.59           H  
ATOM   1408 3HG2 THR A  92      19.793  10.822   2.156  1.00  0.59           H  
ATOM   1409  N   TYR A  93      18.607  12.806   4.620  1.00  0.59           N  
ATOM   1410  CA  TYR A  93      17.371  12.944   5.378  1.00  0.59           C  
ATOM   1411  C   TYR A  93      16.391  11.909   4.906  1.00  0.59           C  
ATOM   1412  O   TYR A  93      16.350  11.599   3.715  1.00  0.59           O  
ATOM   1413  CB  TYR A  93      16.822  14.354   5.210  1.00  0.59           C  
ATOM   1414  CG  TYR A  93      17.660  15.403   5.956  1.00  0.59           C  
ATOM   1415  CD1 TYR A  93      18.890  15.805   5.446  1.00  0.59           C  
ATOM   1416  CD2 TYR A  93      17.176  15.985   7.128  1.00  0.59           C  
ATOM   1417  CE1 TYR A  93      19.648  16.741   6.124  1.00  0.59           C  
ATOM   1418  CE2 TYR A  93      17.931  16.938   7.786  1.00  0.59           C  
ATOM   1419  CZ  TYR A  93      19.184  17.306   7.283  1.00  0.59           C  
ATOM   1420  OH  TYR A  93      19.986  18.238   7.956  1.00  0.59           O  
ATOM   1421  H   TYR A  93      18.657  13.152   3.665  1.00  0.59           H  
ATOM   1422  HA  TYR A  93      17.567  12.762   6.432  1.00  0.59           H  
ATOM   1423 1HB  TYR A  93      16.814  14.611   4.148  1.00  0.59           H  
ATOM   1424 2HB  TYR A  93      15.797  14.397   5.578  1.00  0.59           H  
ATOM   1425  HD1 TYR A  93      19.274  15.360   4.524  1.00  0.59           H  
ATOM   1426  HD2 TYR A  93      16.204  15.685   7.526  1.00  0.59           H  
ATOM   1427  HE1 TYR A  93      20.623  17.032   5.751  1.00  0.59           H  
ATOM   1428  HE2 TYR A  93      17.556  17.388   8.706  1.00  0.59           H  
ATOM   1429  HH  TYR A  93      20.898  18.246   7.560  1.00  0.59           H  
ATOM   1430  N   TYR A  94      15.599  11.368   5.821  1.00  0.62           N  
ATOM   1431  CA  TYR A  94      14.619  10.385   5.401  1.00  0.62           C  
ATOM   1432  C   TYR A  94      13.260  10.697   6.001  1.00  0.62           C  
ATOM   1433  O   TYR A  94      13.133  11.130   7.149  1.00  0.62           O  
ATOM   1434  CB  TYR A  94      14.989   8.980   5.876  1.00  0.62           C  
ATOM   1435  CG  TYR A  94      16.394   8.512   5.588  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94      17.399   8.877   6.482  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94      16.689   7.695   4.518  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94      18.677   8.439   6.313  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94      17.996   7.248   4.343  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94      18.990   7.615   5.249  1.00  0.62           C  
ATOM   1441  OH  TYR A  94      20.291   7.155   5.078  1.00  0.62           O  
ATOM   1442  H   TYR A  94      15.685  11.650   6.796  1.00  0.62           H  
ATOM   1443  HA  TYR A  94      14.519  10.407   4.315  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94      14.803   8.882   6.899  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94      14.312   8.278   5.382  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94      17.168   9.519   7.329  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      15.900   7.395   3.819  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94      19.428   8.735   7.016  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94      18.239   6.598   3.504  1.00  0.62           H  
ATOM   1450  HH  TYR A  94      20.759   7.091   5.947  1.00  0.62           H  
ATOM   1451  N   CYS A  95      12.253  10.379   5.238  1.00  0.67           N  
ATOM   1452  CA  CYS A  95      10.853  10.425   5.598  1.00  0.67           C  
ATOM   1453  C   CYS A  95      10.379   9.049   5.989  1.00  0.67           C  
ATOM   1454  O   CYS A  95      10.645   8.059   5.292  1.00  0.67           O  
ATOM   1455  CB  CYS A  95      10.055  10.928   4.434  1.00  0.67           C  
ATOM   1456  SG  CYS A  95       8.345  10.943   4.599  1.00  0.67           S  
ATOM   1457  H   CYS A  95      12.480  10.094   4.289  1.00  0.67           H  
ATOM   1458  HA  CYS A  95      10.723  11.106   6.440  1.00  0.67           H  
ATOM   1459 1HB  CYS A  95      10.389  11.936   4.225  1.00  0.67           H  
ATOM   1460 2HB  CYS A  95      10.289  10.319   3.566  1.00  0.67           H  
ATOM   1461  N   ALA A  96       9.694   8.967   7.114  1.00  0.76           N  
ATOM   1462  CA  ALA A  96       9.216   7.676   7.548  1.00  0.76           C  
ATOM   1463  C   ALA A  96       7.805   7.726   8.101  1.00  0.76           C  
ATOM   1464  O   ALA A  96       7.350   8.729   8.658  1.00  0.76           O  
ATOM   1465  CB  ALA A  96      10.153   7.113   8.604  1.00  0.76           C  
ATOM   1466  H   ALA A  96       9.533   9.805   7.670  1.00  0.76           H  
ATOM   1467  HA  ALA A  96       9.207   7.024   6.686  1.00  0.76           H  
ATOM   1468 1HB  ALA A  96       9.809   6.117   8.899  1.00  0.76           H  
ATOM   1469 2HB  ALA A  96      11.152   7.043   8.192  1.00  0.76           H  
ATOM   1470 3HB  ALA A  96      10.166   7.765   9.470  1.00  0.76           H  
ATOM   1471  N   ARG A  97       7.112   6.609   7.939  1.00  0.91           N  
ATOM   1472  CA  ARG A  97       5.769   6.450   8.465  1.00  0.91           C  
ATOM   1473  C   ARG A  97       5.796   5.657   9.757  1.00  0.91           C  
ATOM   1474  O   ARG A  97       6.473   4.618   9.848  1.00  0.91           O  
ATOM   1475  CB  ARG A  97       4.884   5.741   7.466  1.00  0.91           C  
ATOM   1476  CG  ARG A  97       3.445   5.619   7.875  1.00  0.91           C  
ATOM   1477  CD  ARG A  97       2.657   4.863   6.896  1.00  0.91           C  
ATOM   1478  NE  ARG A  97       2.900   3.431   6.919  1.00  0.91           N  
ATOM   1479  CZ  ARG A  97       2.083   2.551   6.323  1.00  0.91           C  
ATOM   1480  NH1 ARG A  97       1.016   2.989   5.727  1.00  0.91           N  
ATOM   1481  NH2 ARG A  97       2.334   1.262   6.341  1.00  0.91           N  
ATOM   1482  H   ARG A  97       7.557   5.837   7.446  1.00  0.91           H  
ATOM   1483  HA  ARG A  97       5.348   7.433   8.673  1.00  0.91           H  
ATOM   1484 1HB  ARG A  97       4.907   6.278   6.520  1.00  0.91           H  
ATOM   1485 2HB  ARG A  97       5.269   4.737   7.284  1.00  0.91           H  
ATOM   1486 1HG  ARG A  97       3.366   5.100   8.829  1.00  0.91           H  
ATOM   1487 2HG  ARG A  97       3.017   6.616   7.970  1.00  0.91           H  
ATOM   1488 1HD  ARG A  97       1.607   5.043   7.015  1.00  0.91           H  
ATOM   1489 2HD  ARG A  97       2.966   5.199   5.933  1.00  0.91           H  
ATOM   1490  HE  ARG A  97       3.728   3.077   7.383  1.00  0.91           H  
ATOM   1491 1HH1 ARG A  97       0.836   3.985   5.724  1.00  0.91           H  
ATOM   1492 2HH1 ARG A  97       0.384   2.337   5.287  1.00  0.91           H  
ATOM   1493 1HH2 ARG A  97       3.166   0.891   6.820  1.00  0.91           H  
ATOM   1494 2HH2 ARG A  97       1.707   0.616   5.895  1.00  0.91           H  
ATOM   1495  N   VAL A  98       5.027   6.143  10.729  1.00  1.11           N  
ATOM   1496  CA  VAL A  98       4.912   5.552  12.051  1.00  1.11           C  
ATOM   1497  C   VAL A  98       3.492   5.041  12.306  1.00  1.11           C  
ATOM   1498  O   VAL A  98       2.482   5.712  12.022  1.00  1.11           O  
ATOM   1499  CB  VAL A  98       5.292   6.601  13.112  1.00  1.11           C  
ATOM   1500  CG1 VAL A  98       5.173   6.021  14.523  1.00  1.11           C  
ATOM   1501  CG2 VAL A  98       6.674   7.112  12.841  1.00  1.11           C  
ATOM   1502  H   VAL A  98       4.508   7.004  10.555  1.00  1.11           H  
ATOM   1503  HA  VAL A  98       5.597   4.712  12.125  1.00  1.11           H  
ATOM   1504  HB  VAL A  98       4.608   7.415  13.043  1.00  1.11           H  
ATOM   1505 1HG1 VAL A  98       5.422   6.786  15.254  1.00  1.11           H  
ATOM   1506 2HG1 VAL A  98       4.155   5.682  14.706  1.00  1.11           H  
ATOM   1507 3HG1 VAL A  98       5.854   5.183  14.638  1.00  1.11           H  
ATOM   1508 1HG2 VAL A  98       6.938   7.870  13.576  1.00  1.11           H  
ATOM   1509 2HG2 VAL A  98       7.331   6.292  12.916  1.00  1.11           H  
ATOM   1510 3HG2 VAL A  98       6.727   7.547  11.841  1.00  1.11           H  
ATOM   1511  N   GLU A  99       3.417   3.814  12.801  1.00  1.35           N  
ATOM   1512  CA  GLU A  99       2.131   3.201  13.098  1.00  1.35           C  
ATOM   1513  C   GLU A  99       1.400   4.091  14.094  1.00  1.35           C  
ATOM   1514  O   GLU A  99       1.941   4.411  15.142  1.00  1.35           O  
ATOM   1515  CB  GLU A  99       2.347   1.806  13.692  1.00  1.35           C  
ATOM   1516  CG  GLU A  99       1.083   0.992  13.938  1.00  1.35           C  
ATOM   1517  CD  GLU A  99       1.353  -0.363  14.548  1.00  1.35           C  
ATOM   1518  OE1 GLU A  99       2.288  -0.483  15.316  1.00  1.35           O  
ATOM   1519  OE2 GLU A  99       0.623  -1.279  14.249  1.00  1.35           O  
ATOM   1520  H   GLU A  99       4.290   3.328  13.024  1.00  1.35           H  
ATOM   1521  HA  GLU A  99       1.544   3.131  12.182  1.00  1.35           H  
ATOM   1522 1HB  GLU A  99       2.996   1.229  13.032  1.00  1.35           H  
ATOM   1523 2HB  GLU A  99       2.866   1.909  14.644  1.00  1.35           H  
ATOM   1524 1HG  GLU A  99       0.444   1.532  14.602  1.00  1.35           H  
ATOM   1525 2HG  GLU A  99       0.554   0.866  12.995  1.00  1.35           H  
ATOM   1526  N   SER A 100       0.147   4.434  13.835  1.00  1.56           N  
ATOM   1527  CA  SER A 100      -0.565   5.320  14.763  1.00  1.56           C  
ATOM   1528  C   SER A 100      -0.817   4.703  16.145  1.00  1.56           C  
ATOM   1529  O   SER A 100      -1.143   5.404  17.101  1.00  1.56           O  
ATOM   1530  CB  SER A 100      -1.858   5.772  14.132  1.00  1.56           C  
ATOM   1531  OG  SER A 100      -2.741   4.702  13.942  1.00  1.56           O  
ATOM   1532  H   SER A 100      -0.294   4.138  12.976  1.00  1.56           H  
ATOM   1533  HA  SER A 100       0.055   6.207  14.910  1.00  1.56           H  
ATOM   1534 1HB  SER A 100      -2.327   6.532  14.755  1.00  1.56           H  
ATOM   1535 2HB  SER A 100      -1.627   6.230  13.186  1.00  1.56           H  
ATOM   1536  HG  SER A 100      -3.425   5.034  13.344  1.00  1.56           H  
ATOM   1537  N   GLY A 101      -0.702   3.383  16.234  1.00  1.68           N  
ATOM   1538  CA  GLY A 101      -0.890   2.650  17.474  1.00  1.68           C  
ATOM   1539  C   GLY A 101       0.407   2.396  18.264  1.00  1.68           C  
ATOM   1540  O   GLY A 101       0.360   1.750  19.314  1.00  1.68           O  
ATOM   1541  H   GLY A 101      -0.448   2.880  15.399  1.00  1.68           H  
ATOM   1542 1HA  GLY A 101      -1.593   3.193  18.105  1.00  1.68           H  
ATOM   1543 2HA  GLY A 101      -1.356   1.693  17.244  1.00  1.68           H  
ATOM   1544  N   SER A 102       1.563   2.872  17.780  1.00  1.67           N  
ATOM   1545  CA  SER A 102       2.816   2.594  18.495  1.00  1.67           C  
ATOM   1546  C   SER A 102       3.924   3.568  18.118  1.00  1.67           C  
ATOM   1547  O   SER A 102       3.764   4.426  17.266  1.00  1.67           O  
ATOM   1548  CB  SER A 102       3.344   1.197  18.224  1.00  1.67           C  
ATOM   1549  OG  SER A 102       3.906   1.111  16.940  1.00  1.67           O  
ATOM   1550  H   SER A 102       1.586   3.415  16.916  1.00  1.67           H  
ATOM   1551  HA  SER A 102       2.627   2.695  19.564  1.00  1.67           H  
ATOM   1552 1HB  SER A 102       4.095   0.952  18.968  1.00  1.67           H  
ATOM   1553 2HB  SER A 102       2.542   0.466  18.319  1.00  1.67           H  
ATOM   1554  HG  SER A 102       3.216   0.701  16.353  1.00  1.67           H  
ATOM   1555  N   GLY A 103       5.077   3.427  18.753  1.00  1.55           N  
ATOM   1556  CA  GLY A 103       6.219   4.265  18.407  1.00  1.55           C  
ATOM   1557  C   GLY A 103       7.079   3.662  17.285  1.00  1.55           C  
ATOM   1558  O   GLY A 103       8.172   4.160  17.010  1.00  1.55           O  
ATOM   1559  H   GLY A 103       5.176   2.720  19.466  1.00  1.55           H  
ATOM   1560 1HA  GLY A 103       5.861   5.248  18.098  1.00  1.55           H  
ATOM   1561 2HA  GLY A 103       6.834   4.417  19.292  1.00  1.55           H  
ATOM   1562  N   TRP A 104       6.625   2.564  16.669  1.00  1.36           N  
ATOM   1563  CA  TRP A 104       7.438   1.911  15.653  1.00  1.36           C  
ATOM   1564  C   TRP A 104       7.326   2.522  14.266  1.00  1.36           C  
ATOM   1565  O   TRP A 104       6.232   2.820  13.770  1.00  1.36           O  
ATOM   1566  CB  TRP A 104       7.083   0.431  15.556  1.00  1.36           C  
ATOM   1567  CG  TRP A 104       7.519  -0.362  16.746  1.00  1.36           C  
ATOM   1568  CD1 TRP A 104       6.746  -0.772  17.788  1.00  1.36           C  
ATOM   1569  CD2 TRP A 104       8.853  -0.845  17.022  1.00  1.36           C  
ATOM   1570  NE1 TRP A 104       7.504  -1.477  18.692  1.00  1.36           N  
ATOM   1571  CE2 TRP A 104       8.796  -1.531  18.238  1.00  1.36           C  
ATOM   1572  CE3 TRP A 104      10.075  -0.752  16.344  1.00  1.36           C  
ATOM   1573  CZ2 TRP A 104       9.915  -2.128  18.797  1.00  1.36           C  
ATOM   1574  CZ3 TRP A 104      11.197  -1.350  16.905  1.00  1.36           C  
ATOM   1575  CH2 TRP A 104      11.118  -2.020  18.100  1.00  1.36           C  
ATOM   1576  H   TRP A 104       5.702   2.175  16.881  1.00  1.36           H  
ATOM   1577  HA  TRP A 104       8.480   1.985  15.962  1.00  1.36           H  
ATOM   1578 1HB  TRP A 104       6.002   0.324  15.444  1.00  1.36           H  
ATOM   1579 2HB  TRP A 104       7.549   0.005  14.665  1.00  1.36           H  
ATOM   1580  HD1 TRP A 104       5.684  -0.573  17.887  1.00  1.36           H  
ATOM   1581  HE1 TRP A 104       7.166  -1.890  19.548  1.00  1.36           H  
ATOM   1582  HE3 TRP A 104      10.141  -0.222  15.394  1.00  1.36           H  
ATOM   1583  HZ2 TRP A 104       9.873  -2.665  19.745  1.00  1.36           H  
ATOM   1584  HZ3 TRP A 104      12.145  -1.274  16.371  1.00  1.36           H  
ATOM   1585  HH2 TRP A 104      12.018  -2.478  18.512  1.00  1.36           H  
ATOM   1586  N   LEU A 105       8.473   2.625  13.603  1.00  1.18           N  
ATOM   1587  CA  LEU A 105       8.517   3.097  12.228  1.00  1.18           C  
ATOM   1588  C   LEU A 105       8.284   1.915  11.321  1.00  1.18           C  
ATOM   1589  O   LEU A 105       8.962   0.893  11.431  1.00  1.18           O  
ATOM   1590  CB  LEU A 105       9.852   3.772  11.919  1.00  1.18           C  
ATOM   1591  CG  LEU A 105       9.947   5.213  12.360  1.00  1.18           C  
ATOM   1592  CD1 LEU A 105       9.738   5.252  13.846  1.00  1.18           C  
ATOM   1593  CD2 LEU A 105      11.299   5.823  11.985  1.00  1.18           C  
ATOM   1594  H   LEU A 105       9.333   2.373  14.068  1.00  1.18           H  
ATOM   1595  HA  LEU A 105       7.722   3.820  12.070  1.00  1.18           H  
ATOM   1596 1HB  LEU A 105      10.642   3.218  12.410  1.00  1.18           H  
ATOM   1597 2HB  LEU A 105      10.007   3.746  10.838  1.00  1.18           H  
ATOM   1598  HG  LEU A 105       9.173   5.783  11.870  1.00  1.18           H  
ATOM   1599 1HD1 LEU A 105       9.769   6.258  14.167  1.00  1.18           H  
ATOM   1600 2HD1 LEU A 105       8.775   4.841  14.097  1.00  1.18           H  
ATOM   1601 3HD1 LEU A 105      10.516   4.680  14.346  1.00  1.18           H  
ATOM   1602 1HD2 LEU A 105      11.332   6.866  12.315  1.00  1.18           H  
ATOM   1603 2HD2 LEU A 105      12.099   5.268  12.465  1.00  1.18           H  
ATOM   1604 3HD2 LEU A 105      11.422   5.783  10.910  1.00  1.18           H  
ATOM   1605  N   ASP A 106       7.255   2.032  10.498  1.00  1.03           N  
ATOM   1606  CA  ASP A 106       6.836   0.958   9.618  1.00  1.03           C  
ATOM   1607  C   ASP A 106       7.521   1.035   8.265  1.00  1.03           C  
ATOM   1608  O   ASP A 106       7.800   0.012   7.638  1.00  1.03           O  
ATOM   1609  CB  ASP A 106       5.317   0.999   9.420  1.00  1.03           C  
ATOM   1610  CG  ASP A 106       4.764  -0.288   8.794  1.00  1.03           C  
ATOM   1611  OD1 ASP A 106       4.922  -1.325   9.395  1.00  1.03           O  
ATOM   1612  OD2 ASP A 106       4.173  -0.224   7.735  1.00  1.03           O  
ATOM   1613  H   ASP A 106       6.767   2.924  10.467  1.00  1.03           H  
ATOM   1614  HA  ASP A 106       7.104   0.009  10.081  1.00  1.03           H  
ATOM   1615 1HB  ASP A 106       4.829   1.163  10.384  1.00  1.03           H  
ATOM   1616 2HB  ASP A 106       5.064   1.843   8.780  1.00  1.03           H  
ATOM   1617  N   PHE A 107       7.759   2.253   7.788  1.00  0.91           N  
ATOM   1618  CA  PHE A 107       8.321   2.370   6.450  1.00  0.91           C  
ATOM   1619  C   PHE A 107       9.156   3.621   6.239  1.00  0.91           C  
ATOM   1620  O   PHE A 107       8.762   4.718   6.625  1.00  0.91           O  
ATOM   1621  CB  PHE A 107       7.200   2.341   5.406  1.00  0.91           C  
ATOM   1622  CG  PHE A 107       7.697   2.295   4.030  1.00  0.91           C  
ATOM   1623  CD1 PHE A 107       8.008   1.092   3.433  1.00  0.91           C  
ATOM   1624  CD2 PHE A 107       7.876   3.439   3.335  1.00  0.91           C  
ATOM   1625  CE1 PHE A 107       8.488   1.060   2.147  1.00  0.91           C  
ATOM   1626  CE2 PHE A 107       8.357   3.421   2.070  1.00  0.91           C  
ATOM   1627  CZ  PHE A 107       8.665   2.233   1.464  1.00  0.91           C  
ATOM   1628  H   PHE A 107       7.516   3.068   8.351  1.00  0.91           H  
ATOM   1629  HA  PHE A 107       8.970   1.510   6.279  1.00  0.91           H  
ATOM   1630 1HB  PHE A 107       6.568   1.464   5.571  1.00  0.91           H  
ATOM   1631 2HB  PHE A 107       6.572   3.223   5.513  1.00  0.91           H  
ATOM   1632  HD1 PHE A 107       7.868   0.166   3.993  1.00  0.91           H  
ATOM   1633  HD2 PHE A 107       7.642   4.365   3.816  1.00  0.91           H  
ATOM   1634  HE1 PHE A 107       8.731   0.111   1.674  1.00  0.91           H  
ATOM   1635  HE2 PHE A 107       8.510   4.337   1.555  1.00  0.91           H  
ATOM   1636  HZ  PHE A 107       9.053   2.220   0.448  1.00  0.91           H  
ATOM   1637  N   TRP A 108      10.301   3.450   5.583  1.00  0.82           N  
ATOM   1638  CA  TRP A 108      11.178   4.563   5.224  1.00  0.82           C  
ATOM   1639  C   TRP A 108      11.225   4.716   3.720  1.00  0.82           C  
ATOM   1640  O   TRP A 108      11.284   3.725   2.991  1.00  0.82           O  
ATOM   1641  CB  TRP A 108      12.606   4.297   5.675  1.00  0.82           C  
ATOM   1642  CG  TRP A 108      12.855   4.325   7.150  1.00  0.82           C  
ATOM   1643  CD1 TRP A 108      13.431   5.335   7.875  1.00  0.82           C  
ATOM   1644  CD2 TRP A 108      12.516   3.293   8.100  1.00  0.82           C  
ATOM   1645  NE1 TRP A 108      13.507   4.976   9.196  1.00  0.82           N  
ATOM   1646  CE2 TRP A 108      12.951   3.730   9.350  1.00  0.82           C  
ATOM   1647  CE3 TRP A 108      11.892   2.043   7.988  1.00  0.82           C  
ATOM   1648  CZ2 TRP A 108      12.797   2.959  10.482  1.00  0.82           C  
ATOM   1649  CZ3 TRP A 108      11.723   1.278   9.128  1.00  0.82           C  
ATOM   1650  CH2 TRP A 108      12.168   1.721  10.339  1.00  0.82           C  
ATOM   1651  H   TRP A 108      10.566   2.515   5.304  1.00  0.82           H  
ATOM   1652  HA  TRP A 108      10.803   5.485   5.665  1.00  0.82           H  
ATOM   1653 1HB  TRP A 108      12.919   3.325   5.300  1.00  0.82           H  
ATOM   1654 2HB  TRP A 108      13.261   5.041   5.212  1.00  0.82           H  
ATOM   1655  HD1 TRP A 108      13.795   6.275   7.458  1.00  0.82           H  
ATOM   1656  HE1 TRP A 108      13.902   5.523   9.946  1.00  0.82           H  
ATOM   1657  HE3 TRP A 108      11.543   1.680   7.024  1.00  0.82           H  
ATOM   1658  HZ2 TRP A 108      13.138   3.292  11.461  1.00  0.82           H  
ATOM   1659  HZ3 TRP A 108      11.229   0.308   9.037  1.00  0.82           H  
ATOM   1660  HH2 TRP A 108      12.019   1.091  11.218  1.00  0.82           H  
ATOM   1661  N   GLY A 109      11.260   5.953   3.262  1.00  0.75           N  
ATOM   1662  CA  GLY A 109      11.359   6.222   1.839  1.00  0.75           C  
ATOM   1663  C   GLY A 109      12.782   6.372   1.357  1.00  0.75           C  
ATOM   1664  O   GLY A 109      13.747   6.071   2.067  1.00  0.75           O  
ATOM   1665  H   GLY A 109      11.184   6.732   3.920  1.00  0.75           H  
ATOM   1666 1HA  GLY A 109      10.857   5.437   1.275  1.00  0.75           H  
ATOM   1667 2HA  GLY A 109      10.841   7.153   1.624  1.00  0.75           H  
ATOM   1668  N   GLN A 110      12.898   6.867   0.136  1.00  0.70           N  
ATOM   1669  CA  GLN A 110      14.210   7.108  -0.454  1.00  0.70           C  
ATOM   1670  C   GLN A 110      14.800   8.393   0.082  1.00  0.70           C  
ATOM   1671  O   GLN A 110      14.271   9.465  -0.169  1.00  0.70           O  
ATOM   1672  CB  GLN A 110      14.121   7.182  -1.978  1.00  0.70           C  
ATOM   1673  CG  GLN A 110      15.417   7.645  -2.663  1.00  0.70           C  
ATOM   1674  CD  GLN A 110      16.599   6.720  -2.494  1.00  0.70           C  
ATOM   1675  OE1 GLN A 110      16.574   5.542  -2.880  1.00  0.70           O  
ATOM   1676  NE2 GLN A 110      17.671   7.268  -1.912  1.00  0.70           N  
ATOM   1677  H   GLN A 110      12.033   7.070  -0.369  1.00  0.70           H  
ATOM   1678  HA  GLN A 110      14.873   6.288  -0.179  1.00  0.70           H  
ATOM   1679 1HB  GLN A 110      13.858   6.202  -2.376  1.00  0.70           H  
ATOM   1680 2HB  GLN A 110      13.327   7.876  -2.260  1.00  0.70           H  
ATOM   1681 1HG  GLN A 110      15.226   7.750  -3.729  1.00  0.70           H  
ATOM   1682 2HG  GLN A 110      15.697   8.618  -2.243  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 110      18.498   6.728  -1.769  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 110      17.645   8.260  -1.608  1.00  0.70           H  
ATOM   1685  N   GLY A 111      15.917   8.277   0.789  1.00  0.65           N  
ATOM   1686  CA  GLY A 111      16.525   9.430   1.439  1.00  0.65           C  
ATOM   1687  C   GLY A 111      17.039  10.479   0.467  1.00  0.65           C  
ATOM   1688  O   GLY A 111      17.433  10.164  -0.668  1.00  0.65           O  
ATOM   1689  H   GLY A 111      16.310   7.359   0.932  1.00  0.65           H  
ATOM   1690 1HA  GLY A 111      15.778   9.885   2.091  1.00  0.65           H  
ATOM   1691 2HA  GLY A 111      17.337   9.101   2.079  1.00  0.65           H  
ATOM   1692  N   THR A 112      17.080  11.721   0.957  1.00  0.62           N  
ATOM   1693  CA  THR A 112      17.541  12.886   0.210  1.00  0.62           C  
ATOM   1694  C   THR A 112      18.828  13.463   0.768  1.00  0.62           C  
ATOM   1695  O   THR A 112      18.939  13.725   1.966  1.00  0.62           O  
ATOM   1696  CB  THR A 112      16.469  13.991   0.217  1.00  0.62           C  
ATOM   1697  OG1 THR A 112      15.289  13.515  -0.408  1.00  0.62           O  
ATOM   1698  CG2 THR A 112      16.939  15.186  -0.497  1.00  0.62           C  
ATOM   1699  H   THR A 112      16.749  11.843   1.914  1.00  0.62           H  
ATOM   1700  HA  THR A 112      17.723  12.583  -0.821  1.00  0.62           H  
ATOM   1701  HB  THR A 112      16.233  14.260   1.249  1.00  0.62           H  
ATOM   1702  HG1 THR A 112      14.869  12.843   0.154  1.00  0.62           H  
ATOM   1703 1HG2 THR A 112      16.161  15.935  -0.482  1.00  0.62           H  
ATOM   1704 2HG2 THR A 112      17.829  15.574  -0.006  1.00  0.62           H  
ATOM   1705 3HG2 THR A 112      17.168  14.924  -1.527  1.00  0.62           H  
ATOM   1706  N   LEU A 113      19.806  13.678  -0.100  1.00  0.61           N  
ATOM   1707  CA  LEU A 113      21.075  14.209   0.368  1.00  0.61           C  
ATOM   1708  C   LEU A 113      21.142  15.724   0.350  1.00  0.61           C  
ATOM   1709  O   LEU A 113      20.919  16.367  -0.686  1.00  0.61           O  
ATOM   1710  CB  LEU A 113      22.240  13.644  -0.454  1.00  0.61           C  
ATOM   1711  CG  LEU A 113      23.640  14.188  -0.059  1.00  0.61           C  
ATOM   1712  CD1 LEU A 113      23.974  13.759   1.378  1.00  0.61           C  
ATOM   1713  CD2 LEU A 113      24.677  13.655  -1.033  1.00  0.61           C  
ATOM   1714  H   LEU A 113      19.673  13.452  -1.076  1.00  0.61           H  
ATOM   1715  HA  LEU A 113      21.217  13.890   1.398  1.00  0.61           H  
ATOM   1716 1HB  LEU A 113      22.257  12.562  -0.331  1.00  0.61           H  
ATOM   1717 2HB  LEU A 113      22.074  13.875  -1.505  1.00  0.61           H  
ATOM   1718  HG  LEU A 113      23.636  15.282  -0.095  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 113      24.951  14.149   1.657  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 113      23.229  14.154   2.053  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 113      23.980  12.672   1.447  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 113      25.661  14.041  -0.760  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 113      24.688  12.566  -0.993  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 113      24.426  13.981  -2.042  1.00  0.61           H  
ATOM   1725  N   VAL A 114      21.451  16.267   1.519  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      21.634  17.687   1.726  1.00  0.63           C  
ATOM   1727  C   VAL A 114      23.076  17.950   2.089  1.00  0.63           C  
ATOM   1728  O   VAL A 114      23.607  17.364   3.039  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      20.740  18.195   2.865  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      21.011  19.685   3.118  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      19.252  17.946   2.505  1.00  0.63           C  
ATOM   1732  H   VAL A 114      21.576  15.650   2.325  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      21.395  18.223   0.804  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      20.985  17.664   3.758  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      20.386  20.049   3.931  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      22.057  19.816   3.384  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      20.810  20.242   2.221  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      18.615  18.291   3.317  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      19.007  18.489   1.598  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      19.084  16.878   2.347  1.00  0.63           H  
ATOM   1741  N   THR A 115      23.715  18.828   1.336  1.00  0.68           N  
ATOM   1742  CA  THR A 115      25.097  19.161   1.618  1.00  0.68           C  
ATOM   1743  C   THR A 115      25.196  20.625   1.936  1.00  0.68           C  
ATOM   1744  O   THR A 115      24.610  21.448   1.233  1.00  0.68           O  
ATOM   1745  CB  THR A 115      26.040  18.791   0.447  1.00  0.68           C  
ATOM   1746  OG1 THR A 115      25.974  17.379   0.206  1.00  0.68           O  
ATOM   1747  CG2 THR A 115      27.478  19.173   0.795  1.00  0.68           C  
ATOM   1748  H   THR A 115      23.225  19.282   0.562  1.00  0.68           H  
ATOM   1749  HA  THR A 115      25.417  18.637   2.498  1.00  0.68           H  
ATOM   1750  HB  THR A 115      25.732  19.322  -0.453  1.00  0.68           H  
ATOM   1751  HG1 THR A 115      26.127  16.909   1.034  1.00  0.68           H  
ATOM   1752 1HG2 THR A 115      28.133  18.905  -0.030  1.00  0.68           H  
ATOM   1753 2HG2 THR A 115      27.549  20.242   0.975  1.00  0.68           H  
ATOM   1754 3HG2 THR A 115      27.786  18.638   1.694  1.00  0.68           H  
ATOM   1755  N   VAL A 116      25.896  20.952   3.012  1.00  0.76           N  
ATOM   1756  CA  VAL A 116      26.054  22.346   3.359  1.00  0.76           C  
ATOM   1757  C   VAL A 116      27.543  22.691   3.392  1.00  0.76           C  
ATOM   1758  O   VAL A 116      28.338  22.000   4.031  1.00  0.76           O  
ATOM   1759  CB  VAL A 116      25.350  22.647   4.694  1.00  0.76           C  
ATOM   1760  CG1 VAL A 116      25.518  24.092   5.054  1.00  0.76           C  
ATOM   1761  CG2 VAL A 116      23.880  22.302   4.593  1.00  0.76           C  
ATOM   1762  H   VAL A 116      26.326  20.237   3.597  1.00  0.76           H  
ATOM   1763  HA  VAL A 116      25.582  22.934   2.594  1.00  0.76           H  
ATOM   1764  HB  VAL A 116      25.796  22.044   5.479  1.00  0.76           H  
ATOM   1765 1HG1 VAL A 116      25.028  24.304   5.991  1.00  0.76           H  
ATOM   1766 2HG1 VAL A 116      26.560  24.286   5.130  1.00  0.76           H  
ATOM   1767 3HG1 VAL A 116      25.080  24.715   4.281  1.00  0.76           H  
ATOM   1768 1HG2 VAL A 116      23.402  22.506   5.546  1.00  0.76           H  
ATOM   1769 2HG2 VAL A 116      23.424  22.909   3.808  1.00  0.76           H  
ATOM   1770 3HG2 VAL A 116      23.768  21.251   4.357  1.00  0.76           H  
ATOM   1771  N   SER A 117      27.925  23.727   2.647  1.00  0.87           N  
ATOM   1772  CA  SER A 117      29.344  24.104   2.551  1.00  0.87           C  
ATOM   1773  C   SER A 117      29.566  25.553   2.144  1.00  0.87           C  
ATOM   1774  O   SER A 117      28.808  26.105   1.344  1.00  0.87           O  
ATOM   1775  CB  SER A 117      30.067  23.219   1.550  1.00  0.87           C  
ATOM   1776  OG  SER A 117      31.431  23.555   1.476  1.00  0.87           O  
ATOM   1777  H   SER A 117      27.191  24.256   2.169  1.00  0.87           H  
ATOM   1778  HA  SER A 117      29.797  23.960   3.533  1.00  0.87           H  
ATOM   1779 1HB  SER A 117      29.959  22.171   1.831  1.00  0.87           H  
ATOM   1780 2HB  SER A 117      29.624  23.344   0.579  1.00  0.87           H  
ATOM   1781  HG  SER A 117      31.473  24.514   1.276  1.00  0.87           H  
ATOM   1782  N   SER A 118      30.614  26.149   2.702  1.00  1.00           N  
ATOM   1783  CA  SER A 118      31.009  27.515   2.391  1.00  1.00           C  
ATOM   1784  C   SER A 118      32.011  27.517   1.252  1.00  1.00           C  
ATOM   1785  O   SER A 118      32.265  28.559   0.648  1.00  1.00           O  
ATOM   1786  OXT SER A 118      32.779  26.562   1.169  1.00  1.00           O  
ATOM   1787  CB  SER A 118      31.613  28.173   3.619  1.00  1.00           C  
ATOM   1788  OG  SER A 118      32.131  29.435   3.314  1.00  1.00           O  
ATOM   1789  H   SER A 118      31.171  25.620   3.361  1.00  1.00           H  
ATOM   1790  HA  SER A 118      30.129  28.077   2.079  1.00  1.00           H  
ATOM   1791 1HB  SER A 118      30.853  28.269   4.393  1.00  1.00           H  
ATOM   1792 2HB  SER A 118      32.405  27.539   4.016  1.00  1.00           H  
ATOM   1793  HG  SER A 118      32.560  29.747   4.116  1.00  1.00           H  
TER    1794
ENDMDL

REMARK ID 398458 MODEL 5 2022-08-20_00000268_2_19
PFRMAT TS
TARGET 2022-08-20_00000268_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.365  -1.197   1.313  1.00  1.59           N  
ATOM      2  CA  GLU A   1       2.411  -1.099   0.308  1.00  1.59           C  
ATOM      3  C   GLU A   1       3.058   0.277   0.379  1.00  1.59           C  
ATOM      4  O   GLU A   1       3.607   0.665   1.412  1.00  1.59           O  
ATOM      5  CB  GLU A   1       1.843  -1.364  -1.097  1.00  1.59           C  
ATOM      6  CG  GLU A   1       1.360  -2.799  -1.329  1.00  1.59           C  
ATOM      7  CD  GLU A   1       0.778  -3.027  -2.714  1.00  1.59           C  
ATOM      8  OE1 GLU A   1       0.662  -2.083  -3.460  1.00  1.59           O  
ATOM      9  OE2 GLU A   1       0.452  -4.152  -3.017  1.00  1.59           O  
ATOM     10 1H   GLU A   1       0.585  -1.716   0.942  1.00  1.59           H  
ATOM     11 2H   GLU A   1       1.732  -1.668   2.128  1.00  1.59           H  
ATOM     12 3H   GLU A   1       1.068  -0.266   1.566  1.00  1.59           H  
ATOM     13  HA  GLU A   1       3.175  -1.847   0.521  1.00  1.59           H  
ATOM     14 1HB  GLU A   1       1.008  -0.690  -1.297  1.00  1.59           H  
ATOM     15 2HB  GLU A   1       2.617  -1.172  -1.842  1.00  1.59           H  
ATOM     16 1HG  GLU A   1       2.202  -3.476  -1.188  1.00  1.59           H  
ATOM     17 2HG  GLU A   1       0.608  -3.040  -0.580  1.00  1.59           H  
ATOM     18  N   VAL A   2       2.944   1.045  -0.695  1.00  1.32           N  
ATOM     19  CA  VAL A   2       3.555   2.362  -0.751  1.00  1.32           C  
ATOM     20  C   VAL A   2       3.028   3.317   0.289  1.00  1.32           C  
ATOM     21  O   VAL A   2       1.821   3.457   0.476  1.00  1.32           O  
ATOM     22  CB  VAL A   2       3.352   2.966  -2.144  1.00  1.32           C  
ATOM     23  CG1 VAL A   2       3.829   4.425  -2.189  1.00  1.32           C  
ATOM     24  CG2 VAL A   2       4.108   2.104  -3.120  1.00  1.32           C  
ATOM     25  H   VAL A   2       2.467   0.699  -1.515  1.00  1.32           H  
ATOM     26  HA  VAL A   2       4.625   2.245  -0.594  1.00  1.32           H  
ATOM     27  HB  VAL A   2       2.290   2.964  -2.397  1.00  1.32           H  
ATOM     28 1HG1 VAL A   2       3.681   4.830  -3.190  1.00  1.32           H  
ATOM     29 2HG1 VAL A   2       3.260   5.013  -1.477  1.00  1.32           H  
ATOM     30 3HG1 VAL A   2       4.857   4.471  -1.932  1.00  1.32           H  
ATOM     31 1HG2 VAL A   2       3.976   2.489  -4.114  1.00  1.32           H  
ATOM     32 2HG2 VAL A   2       5.155   2.103  -2.862  1.00  1.32           H  
ATOM     33 3HG2 VAL A   2       3.729   1.082  -3.074  1.00  1.32           H  
ATOM     34  N   GLN A   3       3.970   3.947   0.977  1.00  1.08           N  
ATOM     35  CA  GLN A   3       3.693   4.953   1.975  1.00  1.08           C  
ATOM     36  C   GLN A   3       4.808   5.985   2.006  1.00  1.08           C  
ATOM     37  O   GLN A   3       5.997   5.643   2.137  1.00  1.08           O  
ATOM     38  CB  GLN A   3       3.509   4.362   3.370  1.00  1.08           C  
ATOM     39  CG  GLN A   3       3.155   5.423   4.445  1.00  1.08           C  
ATOM     40  CD  GLN A   3       1.724   5.993   4.271  1.00  1.08           C  
ATOM     41  OE1 GLN A   3       0.750   5.229   4.279  1.00  1.08           O  
ATOM     42  NE2 GLN A   3       1.589   7.322   4.108  1.00  1.08           N  
ATOM     43  H   GLN A   3       4.927   3.721   0.769  1.00  1.08           H  
ATOM     44  HA  GLN A   3       2.776   5.458   1.707  1.00  1.08           H  
ATOM     45 1HB  GLN A   3       2.709   3.619   3.345  1.00  1.08           H  
ATOM     46 2HB  GLN A   3       4.420   3.852   3.679  1.00  1.08           H  
ATOM     47 1HG  GLN A   3       3.217   4.955   5.425  1.00  1.08           H  
ATOM     48 2HG  GLN A   3       3.858   6.248   4.389  1.00  1.08           H  
ATOM     49 1HE2 GLN A   3       0.676   7.716   3.991  1.00  1.08           H  
ATOM     50 2HE2 GLN A   3       2.406   7.942   4.094  1.00  1.08           H  
ATOM     51  N   LEU A   4       4.399   7.236   1.886  1.00  0.90           N  
ATOM     52  CA  LEU A   4       5.274   8.387   1.983  1.00  0.90           C  
ATOM     53  C   LEU A   4       5.060   9.034   3.353  1.00  0.90           C  
ATOM     54  O   LEU A   4       3.915   9.179   3.809  1.00  0.90           O  
ATOM     55  CB  LEU A   4       4.966   9.382   0.854  1.00  0.90           C  
ATOM     56  CG  LEU A   4       5.203   8.914  -0.567  1.00  0.90           C  
ATOM     57  CD1 LEU A   4       4.744   9.999  -1.542  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       6.651   8.635  -0.737  1.00  0.90           C  
ATOM     59  H   LEU A   4       3.414   7.390   1.748  1.00  0.90           H  
ATOM     60  HA  LEU A   4       6.306   8.059   1.899  1.00  0.90           H  
ATOM     61 1HB  LEU A   4       3.933   9.627   0.902  1.00  0.90           H  
ATOM     62 2HB  LEU A   4       5.541  10.285   1.017  1.00  0.90           H  
ATOM     63  HG  LEU A   4       4.637   8.011  -0.760  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4       4.912   9.671  -2.559  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4       3.687  10.207  -1.406  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4       5.302  10.903  -1.365  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       6.832   8.307  -1.739  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       7.228   9.536  -0.541  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       6.937   7.869  -0.040  1.00  0.90           H  
ATOM     70  N   VAL A   5       6.151   9.409   4.016  1.00  0.77           N  
ATOM     71  CA  VAL A   5       6.061  10.034   5.337  1.00  0.77           C  
ATOM     72  C   VAL A   5       6.796  11.362   5.373  1.00  0.77           C  
ATOM     73  O   VAL A   5       7.968  11.437   5.006  1.00  0.77           O  
ATOM     74  CB  VAL A   5       6.625   9.092   6.410  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       6.559   9.759   7.774  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       5.843   7.767   6.398  1.00  0.77           C  
ATOM     77  H   VAL A   5       7.063   9.232   3.590  1.00  0.77           H  
ATOM     78  HA  VAL A   5       5.012  10.218   5.564  1.00  0.77           H  
ATOM     79  HB  VAL A   5       7.677   8.893   6.195  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       6.975   9.090   8.525  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       7.133  10.688   7.762  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       5.522   9.981   8.020  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       6.252   7.098   7.154  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       4.792   7.961   6.616  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       5.929   7.294   5.422  1.00  0.77           H  
ATOM     86  N   GLU A   6       6.110  12.411   5.824  1.00  0.70           N  
ATOM     87  CA  GLU A   6       6.710  13.738   5.822  1.00  0.70           C  
ATOM     88  C   GLU A   6       6.968  14.329   7.204  1.00  0.70           C  
ATOM     89  O   GLU A   6       6.299  13.984   8.183  1.00  0.70           O  
ATOM     90  CB  GLU A   6       5.818  14.674   5.028  1.00  0.70           C  
ATOM     91  CG  GLU A   6       5.646  14.269   3.642  1.00  0.70           C  
ATOM     92  CD  GLU A   6       4.758  15.132   2.962  1.00  0.70           C  
ATOM     93  OE1 GLU A   6       4.885  16.326   3.069  1.00  0.70           O  
ATOM     94  OE2 GLU A   6       3.900  14.605   2.303  1.00  0.70           O  
ATOM     95  H   GLU A   6       5.157  12.295   6.138  1.00  0.70           H  
ATOM     96  HA  GLU A   6       7.659  13.658   5.318  1.00  0.70           H  
ATOM     97 1HB  GLU A   6       4.845  14.749   5.500  1.00  0.70           H  
ATOM     98 2HB  GLU A   6       6.265  15.668   5.022  1.00  0.70           H  
ATOM     99 1HG  GLU A   6       6.613  14.289   3.152  1.00  0.70           H  
ATOM    100 2HG  GLU A   6       5.262  13.252   3.599  1.00  0.70           H  
ATOM    101  N   SER A   7       7.938  15.250   7.259  1.00  0.66           N  
ATOM    102  CA  SER A   7       8.292  15.952   8.495  1.00  0.66           C  
ATOM    103  C   SER A   7       9.046  17.281   8.289  1.00  0.66           C  
ATOM    104  O   SER A   7       9.563  17.554   7.205  1.00  0.66           O  
ATOM    105  CB  SER A   7       9.153  15.034   9.337  1.00  0.66           C  
ATOM    106  OG  SER A   7      10.398  14.803   8.726  1.00  0.66           O  
ATOM    107  H   SER A   7       8.446  15.432   6.394  1.00  0.66           H  
ATOM    108  HA  SER A   7       7.366  16.168   9.030  1.00  0.66           H  
ATOM    109 1HB  SER A   7       9.306  15.484  10.315  1.00  0.66           H  
ATOM    110 2HB  SER A   7       8.639  14.086   9.492  1.00  0.66           H  
ATOM    111  HG  SER A   7      10.225  14.240   7.961  1.00  0.66           H  
ATOM    112  N   GLY A   8       9.157  18.091   9.361  1.00  0.65           N  
ATOM    113  CA  GLY A   8       9.966  19.329   9.313  1.00  0.65           C  
ATOM    114  C   GLY A   8       9.207  20.670   9.238  1.00  0.65           C  
ATOM    115  O   GLY A   8       9.818  21.718   9.027  1.00  0.65           O  
ATOM    116  H   GLY A   8       8.704  17.831  10.226  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      10.608  19.349  10.194  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      10.643  19.270   8.461  1.00  0.65           H  
ATOM    119  N   GLY A   9       7.894  20.649   9.434  1.00  0.64           N  
ATOM    120  CA  GLY A   9       7.093  21.876   9.392  1.00  0.64           C  
ATOM    121  C   GLY A   9       6.984  22.519  10.765  1.00  0.64           C  
ATOM    122  O   GLY A   9       7.945  22.514  11.538  1.00  0.64           O  
ATOM    123  H   GLY A   9       7.437  19.767   9.601  1.00  0.64           H  
ATOM    124 1HA  GLY A   9       7.547  22.583   8.697  1.00  0.64           H  
ATOM    125 2HA  GLY A   9       6.095  21.667   9.022  1.00  0.64           H  
ATOM    126  N   GLY A  10       5.821  23.096  11.063  1.00  0.64           N  
ATOM    127  CA  GLY A  10       5.620  23.818  12.313  1.00  0.64           C  
ATOM    128  C   GLY A  10       5.721  25.324  12.112  1.00  0.64           C  
ATOM    129  O   GLY A  10       5.592  25.815  10.990  1.00  0.64           O  
ATOM    130  H   GLY A  10       5.042  23.029  10.410  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       4.640  23.567  12.717  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       6.359  23.494  13.046  1.00  0.64           H  
ATOM    133  N   LEU A  11       5.906  26.049  13.215  1.00  0.65           N  
ATOM    134  CA  LEU A  11       5.898  27.510  13.207  1.00  0.65           C  
ATOM    135  C   LEU A  11       7.265  28.153  13.003  1.00  0.65           C  
ATOM    136  O   LEU A  11       8.219  27.875  13.728  1.00  0.65           O  
ATOM    137  CB  LEU A  11       5.289  28.037  14.509  1.00  0.65           C  
ATOM    138  CG  LEU A  11       5.307  29.578  14.665  1.00  0.65           C  
ATOM    139  CD1 LEU A  11       4.438  30.233  13.599  1.00  0.65           C  
ATOM    140  CD2 LEU A  11       4.814  29.938  16.053  1.00  0.65           C  
ATOM    141  H   LEU A  11       6.036  25.572  14.095  1.00  0.65           H  
ATOM    142  HA  LEU A  11       5.255  27.828  12.396  1.00  0.65           H  
ATOM    143 1HB  LEU A  11       4.251  27.714  14.563  1.00  0.65           H  
ATOM    144 2HB  LEU A  11       5.831  27.610  15.350  1.00  0.65           H  
ATOM    145  HG  LEU A  11       6.328  29.940  14.532  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11       4.485  31.308  13.728  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       4.801  29.977  12.616  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11       3.413  29.893  13.704  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11       4.838  31.022  16.176  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11       3.793  29.579  16.182  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11       5.459  29.474  16.798  1.00  0.65           H  
ATOM    152  N   VAL A  12       7.322  29.019  11.997  1.00  0.65           N  
ATOM    153  CA  VAL A  12       8.520  29.762  11.624  1.00  0.65           C  
ATOM    154  C   VAL A  12       8.182  31.247  11.420  1.00  0.65           C  
ATOM    155  O   VAL A  12       7.094  31.591  10.973  1.00  0.65           O  
ATOM    156  CB  VAL A  12       9.094  29.154  10.341  1.00  0.65           C  
ATOM    157  CG1 VAL A  12       8.110  29.321   9.294  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      10.425  29.792   9.940  1.00  0.65           C  
ATOM    159  H   VAL A  12       6.474  29.147  11.445  1.00  0.65           H  
ATOM    160  HA  VAL A  12       9.256  29.673  12.423  1.00  0.65           H  
ATOM    161  HB  VAL A  12       9.239  28.093  10.498  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12       8.474  28.873   8.416  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12       7.177  28.841   9.585  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12       7.944  30.379   9.132  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      10.797  29.321   9.034  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      10.293  30.849   9.757  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      11.151  29.647  10.738  1.00  0.65           H  
ATOM    168  N   GLN A  13       9.097  32.125  11.788  1.00  0.64           N  
ATOM    169  CA  GLN A  13       8.917  33.561  11.599  1.00  0.64           C  
ATOM    170  C   GLN A  13       9.152  33.936  10.115  1.00  0.64           C  
ATOM    171  O   GLN A  13      10.045  33.352   9.498  1.00  0.64           O  
ATOM    172  CB  GLN A  13       9.893  34.314  12.502  1.00  0.64           C  
ATOM    173  CG  GLN A  13       9.700  35.822  12.554  1.00  0.64           C  
ATOM    174  CD  GLN A  13      10.608  36.508  13.552  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      11.765  36.109  13.742  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      10.090  37.549  14.222  1.00  0.64           N  
ATOM    177  H   GLN A  13       9.959  31.786  12.191  1.00  0.64           H  
ATOM    178  HA  GLN A  13       7.910  33.808  11.904  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       9.811  33.933  13.518  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      10.915  34.127  12.164  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       9.891  36.248  11.566  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       8.684  36.016  12.863  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      10.646  38.035  14.898  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       9.127  37.857  14.067  1.00  0.64           H  
ATOM    185  N   PRO A  14       8.376  34.863   9.508  1.00  0.63           N  
ATOM    186  CA  PRO A  14       8.581  35.354   8.164  1.00  0.63           C  
ATOM    187  C   PRO A  14      10.008  35.833   8.031  1.00  0.63           C  
ATOM    188  O   PRO A  14      10.555  36.461   8.939  1.00  0.63           O  
ATOM    189  CB  PRO A  14       7.606  36.534   8.079  1.00  0.63           C  
ATOM    190  CG  PRO A  14       6.505  36.169   9.017  1.00  0.63           C  
ATOM    191  CD  PRO A  14       7.198  35.410  10.149  1.00  0.63           C  
ATOM    192  HA  PRO A  14       8.351  34.560   7.442  1.00  0.63           H  
ATOM    193 1HB  PRO A  14       8.119  37.463   8.355  1.00  0.63           H  
ATOM    194 2HB  PRO A  14       7.264  36.650   7.037  1.00  0.63           H  
ATOM    195 1HG  PRO A  14       6.032  37.092   9.389  1.00  0.63           H  
ATOM    196 2HG  PRO A  14       5.720  35.627   8.504  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       7.452  36.061  10.950  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       6.564  34.604  10.441  1.00  0.63           H  
ATOM    199  N   GLY A  15      10.605  35.520   6.899  1.00  0.62           N  
ATOM    200  CA  GLY A  15      11.983  35.841   6.592  1.00  0.62           C  
ATOM    201  C   GLY A  15      12.900  34.675   6.957  1.00  0.62           C  
ATOM    202  O   GLY A  15      14.052  34.635   6.520  1.00  0.62           O  
ATOM    203  H   GLY A  15      10.064  35.030   6.197  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      12.072  36.067   5.530  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      12.281  36.732   7.143  1.00  0.62           H  
ATOM    206  N   GLY A  16      12.376  33.707   7.720  1.00  0.61           N  
ATOM    207  CA  GLY A  16      13.143  32.545   8.136  1.00  0.61           C  
ATOM    208  C   GLY A  16      13.085  31.423   7.111  1.00  0.61           C  
ATOM    209  O   GLY A  16      12.602  31.610   5.983  1.00  0.61           O  
ATOM    210  H   GLY A  16      11.425  33.790   8.079  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      14.180  32.833   8.308  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      12.749  32.186   9.086  1.00  0.61           H  
ATOM    213  N   SER A  17      13.565  30.244   7.515  1.00  0.59           N  
ATOM    214  CA  SER A  17      13.616  29.100   6.611  1.00  0.59           C  
ATOM    215  C   SER A  17      13.111  27.802   7.239  1.00  0.59           C  
ATOM    216  O   SER A  17      13.174  27.621   8.457  1.00  0.59           O  
ATOM    217  CB  SER A  17      15.048  28.877   6.139  1.00  0.59           C  
ATOM    218  OG  SER A  17      15.542  29.992   5.445  1.00  0.59           O  
ATOM    219  H   SER A  17      13.919  30.147   8.455  1.00  0.59           H  
ATOM    220  HA  SER A  17      12.986  29.319   5.748  1.00  0.59           H  
ATOM    221 1HB  SER A  17      15.694  28.643   6.982  1.00  0.59           H  
ATOM    222 2HB  SER A  17      15.056  28.017   5.473  1.00  0.59           H  
ATOM    223  HG  SER A  17      16.055  29.629   4.691  1.00  0.59           H  
ATOM    224  N   LEU A  18      12.638  26.902   6.375  1.00  0.58           N  
ATOM    225  CA  LEU A  18      12.214  25.547   6.751  1.00  0.58           C  
ATOM    226  C   LEU A  18      12.673  24.472   5.787  1.00  0.58           C  
ATOM    227  O   LEU A  18      12.727  24.687   4.575  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.700  25.415   6.865  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.024  26.106   8.013  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       8.577  26.029   7.806  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      10.392  25.410   9.301  1.00  0.58           C  
ATOM    232  H   LEU A  18      12.616  27.184   5.393  1.00  0.58           H  
ATOM    233  HA  LEU A  18      12.643  25.319   7.727  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      10.266  25.794   5.959  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      10.452  24.350   6.938  1.00  0.58           H  
ATOM    236  HG  LEU A  18      10.319  27.146   8.059  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       8.070  26.508   8.640  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       8.320  26.528   6.878  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       8.280  24.980   7.756  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       9.891  25.888  10.140  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      10.083  24.360   9.250  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      11.471  25.465   9.446  1.00  0.58           H  
ATOM    243  N   ARG A  19      12.981  23.294   6.317  1.00  0.58           N  
ATOM    244  CA  ARG A  19      13.312  22.167   5.452  1.00  0.58           C  
ATOM    245  C   ARG A  19      12.321  21.046   5.687  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.210  20.544   6.807  1.00  0.58           O  
ATOM    247  CB  ARG A  19      14.700  21.622   5.726  1.00  0.58           C  
ATOM    248  CG  ARG A  19      15.111  20.472   4.798  1.00  0.58           C  
ATOM    249  CD  ARG A  19      16.472  19.958   5.104  1.00  0.58           C  
ATOM    250  NE  ARG A  19      17.510  20.946   4.844  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      18.821  20.772   5.101  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      19.258  19.635   5.607  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      19.665  21.754   4.843  1.00  0.58           N  
ATOM    254  H   ARG A  19      12.949  23.166   7.320  1.00  0.58           H  
ATOM    255  HA  ARG A  19      13.249  22.476   4.412  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      15.434  22.413   5.627  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      14.753  21.255   6.748  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      14.399  19.650   4.896  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      15.101  20.834   3.766  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      16.527  19.676   6.154  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      16.675  19.085   4.485  1.00  0.58           H  
ATOM    262  HE  ARG A  19      17.224  21.859   4.463  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      18.608  18.888   5.802  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      20.241  19.513   5.797  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      19.311  22.628   4.458  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      20.647  21.642   5.031  1.00  0.58           H  
ATOM    267  N   LEU A  20      11.614  20.649   4.643  1.00  0.58           N  
ATOM    268  CA  LEU A  20      10.639  19.593   4.782  1.00  0.58           C  
ATOM    269  C   LEU A  20      11.266  18.346   4.177  1.00  0.58           C  
ATOM    270  O   LEU A  20      11.979  18.424   3.172  1.00  0.58           O  
ATOM    271  CB  LEU A  20       9.328  19.926   4.044  1.00  0.58           C  
ATOM    272  CG  LEU A  20       8.665  21.307   4.383  1.00  0.58           C  
ATOM    273  CD1 LEU A  20       7.376  21.453   3.565  1.00  0.58           C  
ATOM    274  CD2 LEU A  20       8.411  21.431   5.869  1.00  0.58           C  
ATOM    275  H   LEU A  20      11.761  21.091   3.744  1.00  0.58           H  
ATOM    276  HA  LEU A  20      10.431  19.418   5.835  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       9.518  19.903   2.976  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       8.601  19.144   4.278  1.00  0.58           H  
ATOM    279  HG  LEU A  20       9.342  22.107   4.075  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20       6.918  22.422   3.767  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       7.600  21.376   2.505  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20       6.686  20.660   3.848  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20       7.969  22.401   6.087  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20       7.739  20.643   6.188  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       9.357  21.339   6.401  1.00  0.58           H  
ATOM    286  N   SER A  21      10.991  17.197   4.758  1.00  0.61           N  
ATOM    287  CA  SER A  21      11.499  15.960   4.192  1.00  0.61           C  
ATOM    288  C   SER A  21      10.365  15.000   3.929  1.00  0.61           C  
ATOM    289  O   SER A  21       9.336  15.046   4.603  1.00  0.61           O  
ATOM    290  CB  SER A  21      12.519  15.326   5.122  1.00  0.61           C  
ATOM    291  OG  SER A  21      11.934  14.962   6.343  1.00  0.61           O  
ATOM    292  H   SER A  21      10.426  17.193   5.605  1.00  0.61           H  
ATOM    293  HA  SER A  21      11.988  16.173   3.241  1.00  0.61           H  
ATOM    294 1HB  SER A  21      12.944  14.446   4.641  1.00  0.61           H  
ATOM    295 2HB  SER A  21      13.330  16.027   5.300  1.00  0.61           H  
ATOM    296  HG  SER A  21      11.644  15.794   6.751  1.00  0.61           H  
ATOM    297  N   CYS A  22      10.588  14.109   2.973  1.00  0.67           N  
ATOM    298  CA  CYS A  22       9.657  13.051   2.606  1.00  0.67           C  
ATOM    299  C   CYS A  22      10.360  11.726   2.370  1.00  0.67           C  
ATOM    300  O   CYS A  22      11.176  11.595   1.459  1.00  0.67           O  
ATOM    301  CB  CYS A  22       8.906  13.436   1.347  1.00  0.67           C  
ATOM    302  SG  CYS A  22       7.764  12.198   0.754  1.00  0.67           S  
ATOM    303  H   CYS A  22      11.442  14.203   2.439  1.00  0.67           H  
ATOM    304  HA  CYS A  22       8.943  12.931   3.416  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       8.347  14.344   1.542  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       9.605  13.660   0.564  1.00  0.67           H  
ATOM    307  N   ALA A  23      10.031  10.741   3.189  1.00  0.76           N  
ATOM    308  CA  ALA A  23      10.667   9.445   3.063  1.00  0.76           C  
ATOM    309  C   ALA A  23       9.742   8.459   2.388  1.00  0.76           C  
ATOM    310  O   ALA A  23       8.542   8.417   2.675  1.00  0.76           O  
ATOM    311  CB  ALA A  23      11.078   8.929   4.427  1.00  0.76           C  
ATOM    312  H   ALA A  23       9.334  10.906   3.913  1.00  0.76           H  
ATOM    313  HA  ALA A  23      11.558   9.551   2.446  1.00  0.76           H  
ATOM    314 1HB  ALA A  23      11.571   7.963   4.310  1.00  0.76           H  
ATOM    315 2HB  ALA A  23      11.766   9.638   4.886  1.00  0.76           H  
ATOM    316 3HB  ALA A  23      10.192   8.818   5.051  1.00  0.76           H  
ATOM    317  N   ALA A  24      10.311   7.636   1.522  1.00  0.87           N  
ATOM    318  CA  ALA A  24       9.576   6.582   0.845  1.00  0.87           C  
ATOM    319  C   ALA A  24       9.946   5.225   1.418  1.00  0.87           C  
ATOM    320  O   ALA A  24      11.102   4.808   1.347  1.00  0.87           O  
ATOM    321  CB  ALA A  24       9.859   6.641  -0.626  1.00  0.87           C  
ATOM    322  H   ALA A  24      11.306   7.759   1.309  1.00  0.87           H  
ATOM    323  HA  ALA A  24       8.513   6.724   1.023  1.00  0.87           H  
ATOM    324 1HB  ALA A  24       9.332   5.859  -1.092  1.00  0.87           H  
ATOM    325 2HB  ALA A  24       9.553   7.606  -1.027  1.00  0.87           H  
ATOM    326 3HB  ALA A  24      10.918   6.500  -0.796  1.00  0.87           H  
ATOM    327  N   SER A  25       8.965   4.538   2.002  1.00  1.00           N  
ATOM    328  CA  SER A  25       9.232   3.268   2.680  1.00  1.00           C  
ATOM    329  C   SER A  25       8.994   1.948   1.919  1.00  1.00           C  
ATOM    330  O   SER A  25       9.308   0.889   2.461  1.00  1.00           O  
ATOM    331  CB  SER A  25       8.443   3.241   3.970  1.00  1.00           C  
ATOM    332  OG  SER A  25       7.066   3.282   3.723  1.00  1.00           O  
ATOM    333  H   SER A  25       8.015   4.925   2.024  1.00  1.00           H  
ATOM    334  HA  SER A  25      10.286   3.280   2.955  1.00  1.00           H  
ATOM    335 1HB  SER A  25       8.689   2.339   4.527  1.00  1.00           H  
ATOM    336 2HB  SER A  25       8.727   4.094   4.583  1.00  1.00           H  
ATOM    337  HG  SER A  25       6.910   4.093   3.204  1.00  1.00           H  
ATOM    338  N   ASP A  26       8.415   1.967   0.709  1.00  1.12           N  
ATOM    339  CA  ASP A  26       8.135   0.681   0.040  1.00  1.12           C  
ATOM    340  C   ASP A  26       8.105   0.701  -1.493  1.00  1.12           C  
ATOM    341  O   ASP A  26       7.190   0.145  -2.101  1.00  1.12           O  
ATOM    342  CB  ASP A  26       6.817   0.066   0.548  1.00  1.12           C  
ATOM    343  CG  ASP A  26       6.631  -1.437   0.157  1.00  1.12           C  
ATOM    344  OD1 ASP A  26       7.614  -2.111  -0.029  1.00  1.12           O  
ATOM    345  OD2 ASP A  26       5.501  -1.882   0.062  1.00  1.12           O  
ATOM    346  H   ASP A  26       8.182   2.843   0.271  1.00  1.12           H  
ATOM    347  HA  ASP A  26       8.931  -0.007   0.325  1.00  1.12           H  
ATOM    348 1HB  ASP A  26       6.766   0.150   1.636  1.00  1.12           H  
ATOM    349 2HB  ASP A  26       5.992   0.622   0.149  1.00  1.12           H  
ATOM    350  N   PHE A  27       9.084   1.335  -2.124  1.00  1.21           N  
ATOM    351  CA  PHE A  27       9.170   1.280  -3.582  1.00  1.21           C  
ATOM    352  C   PHE A  27      10.570   1.606  -4.063  1.00  1.21           C  
ATOM    353  O   PHE A  27      11.352   2.246  -3.349  1.00  1.21           O  
ATOM    354  CB  PHE A  27       8.120   2.167  -4.265  1.00  1.21           C  
ATOM    355  CG  PHE A  27       8.145   3.656  -3.993  1.00  1.21           C  
ATOM    356  CD1 PHE A  27       8.850   4.514  -4.806  1.00  1.21           C  
ATOM    357  CD2 PHE A  27       7.416   4.190  -2.961  1.00  1.21           C  
ATOM    358  CE1 PHE A  27       8.828   5.882  -4.595  1.00  1.21           C  
ATOM    359  CE2 PHE A  27       7.379   5.546  -2.747  1.00  1.21           C  
ATOM    360  CZ  PHE A  27       8.099   6.398  -3.573  1.00  1.21           C  
ATOM    361  H   PHE A  27       9.799   1.806  -1.589  1.00  1.21           H  
ATOM    362  HA  PHE A  27       8.955   0.252  -3.888  1.00  1.21           H  
ATOM    363 1HB  PHE A  27       8.227   2.042  -5.340  1.00  1.21           H  
ATOM    364 2HB  PHE A  27       7.134   1.803  -4.018  1.00  1.21           H  
ATOM    365  HD1 PHE A  27       9.426   4.100  -5.623  1.00  1.21           H  
ATOM    366  HD2 PHE A  27       6.855   3.522  -2.318  1.00  1.21           H  
ATOM    367  HE1 PHE A  27       9.387   6.552  -5.251  1.00  1.21           H  
ATOM    368  HE2 PHE A  27       6.787   5.948  -1.927  1.00  1.21           H  
ATOM    369  HZ  PHE A  27       8.082   7.472  -3.412  1.00  1.21           H  
ATOM    370  N   ASP A  28      10.906   1.242  -5.299  1.00  1.24           N  
ATOM    371  CA  ASP A  28      12.228   1.639  -5.732  1.00  1.24           C  
ATOM    372  C   ASP A  28      12.179   3.049  -6.226  1.00  1.24           C  
ATOM    373  O   ASP A  28      11.916   3.334  -7.390  1.00  1.24           O  
ATOM    374  CB  ASP A  28      12.838   0.737  -6.791  1.00  1.24           C  
ATOM    375  CG  ASP A  28      14.334   1.155  -7.124  1.00  1.24           C  
ATOM    376  OD1 ASP A  28      14.752   2.285  -6.809  1.00  1.24           O  
ATOM    377  OD2 ASP A  28      15.040   0.319  -7.646  1.00  1.24           O  
ATOM    378  H   ASP A  28      10.282   0.714  -5.890  1.00  1.24           H  
ATOM    379  HA  ASP A  28      12.901   1.610  -4.873  1.00  1.24           H  
ATOM    380 1HB  ASP A  28      12.825  -0.299  -6.453  1.00  1.24           H  
ATOM    381 2HB  ASP A  28      12.252   0.797  -7.713  1.00  1.24           H  
ATOM    382  N   PHE A  29      12.484   3.920  -5.298  1.00  1.20           N  
ATOM    383  CA  PHE A  29      12.458   5.360  -5.398  1.00  1.20           C  
ATOM    384  C   PHE A  29      13.126   5.829  -6.698  1.00  1.20           C  
ATOM    385  O   PHE A  29      12.688   6.807  -7.308  1.00  1.20           O  
ATOM    386  CB  PHE A  29      13.081   5.872  -4.089  1.00  1.20           C  
ATOM    387  CG  PHE A  29      13.093   7.331  -3.737  1.00  1.20           C  
ATOM    388  CD1 PHE A  29      11.926   7.965  -3.331  1.00  1.20           C  
ATOM    389  CD2 PHE A  29      14.275   8.039  -3.680  1.00  1.20           C  
ATOM    390  CE1 PHE A  29      11.939   9.278  -2.916  1.00  1.20           C  
ATOM    391  CE2 PHE A  29      14.295   9.354  -3.253  1.00  1.20           C  
ATOM    392  CZ  PHE A  29      13.121   9.971  -2.880  1.00  1.20           C  
ATOM    393  H   PHE A  29      12.670   3.505  -4.388  1.00  1.20           H  
ATOM    394  HA  PHE A  29      11.429   5.684  -5.429  1.00  1.20           H  
ATOM    395 1HB  PHE A  29      12.585   5.352  -3.263  1.00  1.20           H  
ATOM    396 2HB  PHE A  29      14.120   5.536  -4.063  1.00  1.20           H  
ATOM    397  HD1 PHE A  29      10.992   7.409  -3.339  1.00  1.20           H  
ATOM    398  HD2 PHE A  29      15.199   7.536  -3.962  1.00  1.20           H  
ATOM    399  HE1 PHE A  29      11.015   9.759  -2.604  1.00  1.20           H  
ATOM    400  HE2 PHE A  29      15.241   9.904  -3.203  1.00  1.20           H  
ATOM    401  HZ  PHE A  29      13.136  10.995  -2.544  1.00  1.20           H  
ATOM    402  N   TYR A  30      14.204   5.161  -7.123  1.00  1.12           N  
ATOM    403  CA  TYR A  30      14.926   5.581  -8.325  1.00  1.12           C  
ATOM    404  C   TYR A  30      14.083   5.562  -9.603  1.00  1.12           C  
ATOM    405  O   TYR A  30      14.379   6.286 -10.543  1.00  1.12           O  
ATOM    406  CB  TYR A  30      16.176   4.757  -8.569  1.00  1.12           C  
ATOM    407  CG  TYR A  30      16.959   5.310  -9.748  1.00  1.12           C  
ATOM    408  CD1 TYR A  30      17.728   6.454  -9.607  1.00  1.12           C  
ATOM    409  CD2 TYR A  30      16.877   4.678 -10.979  1.00  1.12           C  
ATOM    410  CE1 TYR A  30      18.426   6.963 -10.688  1.00  1.12           C  
ATOM    411  CE2 TYR A  30      17.574   5.185 -12.062  1.00  1.12           C  
ATOM    412  CZ  TYR A  30      18.348   6.319 -11.921  1.00  1.12           C  
ATOM    413  OH  TYR A  30      19.045   6.811 -13.004  1.00  1.12           O  
ATOM    414  H   TYR A  30      14.487   4.286  -6.660  1.00  1.12           H  
ATOM    415  HA  TYR A  30      15.243   6.611  -8.172  1.00  1.12           H  
ATOM    416 1HB  TYR A  30      16.811   4.767  -7.685  1.00  1.12           H  
ATOM    417 2HB  TYR A  30      15.900   3.719  -8.782  1.00  1.12           H  
ATOM    418  HD1 TYR A  30      17.781   6.951  -8.644  1.00  1.12           H  
ATOM    419  HD2 TYR A  30      16.258   3.781 -11.092  1.00  1.12           H  
ATOM    420  HE1 TYR A  30      19.032   7.864 -10.577  1.00  1.12           H  
ATOM    421  HE2 TYR A  30      17.508   4.685 -13.029  1.00  1.12           H  
ATOM    422  HH  TYR A  30      18.838   6.290 -13.780  1.00  1.12           H  
ATOM    423  N   ASP A  31      13.072   4.702  -9.678  1.00  1.02           N  
ATOM    424  CA  ASP A  31      12.276   4.595 -10.897  1.00  1.02           C  
ATOM    425  C   ASP A  31      11.072   5.525 -10.942  1.00  1.02           C  
ATOM    426  O   ASP A  31      10.281   5.460 -11.888  1.00  1.02           O  
ATOM    427  CB  ASP A  31      11.811   3.161 -11.130  1.00  1.02           C  
ATOM    428  CG  ASP A  31      12.946   2.214 -11.557  1.00  1.02           C  
ATOM    429  OD1 ASP A  31      13.921   2.692 -12.099  1.00  1.02           O  
ATOM    430  OD2 ASP A  31      12.804   1.031 -11.387  1.00  1.02           O  
ATOM    431  H   ASP A  31      12.829   4.136  -8.865  1.00  1.02           H  
ATOM    432  HA  ASP A  31      12.923   4.864 -11.733  1.00  1.02           H  
ATOM    433 1HB  ASP A  31      11.371   2.780 -10.200  1.00  1.02           H  
ATOM    434 2HB  ASP A  31      11.031   3.148 -11.890  1.00  1.02           H  
ATOM    435  N   TYR A  32      10.918   6.381  -9.935  1.00  0.92           N  
ATOM    436  CA  TYR A  32       9.775   7.284  -9.889  1.00  0.92           C  
ATOM    437  C   TYR A  32      10.206   8.729  -9.807  1.00  0.92           C  
ATOM    438  O   TYR A  32      11.347   9.033  -9.440  1.00  0.92           O  
ATOM    439  CB  TYR A  32       8.875   6.945  -8.717  1.00  0.92           C  
ATOM    440  CG  TYR A  32       8.335   5.558  -8.828  1.00  0.92           C  
ATOM    441  CD1 TYR A  32       9.069   4.517  -8.320  1.00  0.92           C  
ATOM    442  CD2 TYR A  32       7.125   5.322  -9.447  1.00  0.92           C  
ATOM    443  CE1 TYR A  32       8.616   3.227  -8.413  1.00  0.92           C  
ATOM    444  CE2 TYR A  32       6.654   4.029  -9.549  1.00  0.92           C  
ATOM    445  CZ  TYR A  32       7.402   2.978  -9.031  1.00  0.92           C  
ATOM    446  OH  TYR A  32       6.943   1.684  -9.134  1.00  0.92           O  
ATOM    447  H   TYR A  32      11.599   6.414  -9.171  1.00  0.92           H  
ATOM    448  HA  TYR A  32       9.195   7.169 -10.803  1.00  0.92           H  
ATOM    449 1HB  TYR A  32       9.433   7.033  -7.781  1.00  0.92           H  
ATOM    450 2HB  TYR A  32       8.043   7.646  -8.689  1.00  0.92           H  
ATOM    451  HD1 TYR A  32      10.020   4.730  -7.842  1.00  0.92           H  
ATOM    452  HD2 TYR A  32       6.550   6.156  -9.852  1.00  0.92           H  
ATOM    453  HE1 TYR A  32       9.215   2.410  -8.006  1.00  0.92           H  
ATOM    454  HE2 TYR A  32       5.699   3.836 -10.038  1.00  0.92           H  
ATOM    455  HH  TYR A  32       6.127   1.673  -9.641  1.00  0.92           H  
ATOM    456  N   GLU A  33       9.307   9.620 -10.203  1.00  0.82           N  
ATOM    457  CA  GLU A  33       9.577  11.043 -10.112  1.00  0.82           C  
ATOM    458  C   GLU A  33       8.836  11.509  -8.867  1.00  0.82           C  
ATOM    459  O   GLU A  33       7.817  10.916  -8.502  1.00  0.82           O  
ATOM    460  CB  GLU A  33       9.110  11.718 -11.399  1.00  0.82           C  
ATOM    461  CG  GLU A  33       9.851  11.152 -12.641  1.00  0.82           C  
ATOM    462  CD  GLU A  33       9.310  11.619 -13.962  1.00  0.82           C  
ATOM    463  OE1 GLU A  33       8.442  12.453 -13.976  1.00  0.82           O  
ATOM    464  OE2 GLU A  33       9.765  11.115 -14.978  1.00  0.82           O  
ATOM    465  H   GLU A  33       8.378   9.316 -10.509  1.00  0.82           H  
ATOM    466  HA  GLU A  33      10.644  11.222  -9.975  1.00  0.82           H  
ATOM    467 1HB  GLU A  33       8.052  11.548 -11.548  1.00  0.82           H  
ATOM    468 2HB  GLU A  33       9.279  12.796 -11.340  1.00  0.82           H  
ATOM    469 1HG  GLU A  33      10.897  11.442 -12.574  1.00  0.82           H  
ATOM    470 2HG  GLU A  33       9.812  10.066 -12.607  1.00  0.82           H  
ATOM    471  N   MET A  34       9.354  12.511  -8.181  1.00  0.75           N  
ATOM    472  CA  MET A  34       8.663  12.965  -6.983  1.00  0.75           C  
ATOM    473  C   MET A  34       8.263  14.415  -7.089  1.00  0.75           C  
ATOM    474  O   MET A  34       8.921  15.208  -7.766  1.00  0.75           O  
ATOM    475  CB  MET A  34       9.495  12.761  -5.737  1.00  0.75           C  
ATOM    476  CG  MET A  34      10.003  11.343  -5.437  1.00  0.75           C  
ATOM    477  SD  MET A  34       8.689  10.173  -5.030  1.00  0.75           S  
ATOM    478  CE  MET A  34       8.084  10.841  -3.485  1.00  0.75           C  
ATOM    479  H   MET A  34      10.192  12.988  -8.513  1.00  0.75           H  
ATOM    480  HA  MET A  34       7.744  12.392  -6.868  1.00  0.75           H  
ATOM    481 1HB  MET A  34      10.320  13.462  -5.720  1.00  0.75           H  
ATOM    482 2HB  MET A  34       8.828  12.999  -4.929  1.00  0.75           H  
ATOM    483 1HG  MET A  34      10.537  10.957  -6.297  1.00  0.75           H  
ATOM    484 2HG  MET A  34      10.696  11.389  -4.602  1.00  0.75           H  
ATOM    485 1HE  MET A  34       7.269  10.234  -3.129  1.00  0.75           H  
ATOM    486 2HE  MET A  34       8.880  10.858  -2.741  1.00  0.75           H  
ATOM    487 3HE  MET A  34       7.722  11.858  -3.652  1.00  0.75           H  
ATOM    488  N   SER A  35       7.214  14.789  -6.373  1.00  0.69           N  
ATOM    489  CA  SER A  35       6.787  16.174  -6.395  1.00  0.69           C  
ATOM    490  C   SER A  35       6.288  16.695  -5.075  1.00  0.69           C  
ATOM    491  O   SER A  35       5.896  15.939  -4.179  1.00  0.69           O  
ATOM    492  CB  SER A  35       5.678  16.348  -7.414  1.00  0.69           C  
ATOM    493  OG  SER A  35       4.539  15.615  -7.064  1.00  0.69           O  
ATOM    494  H   SER A  35       6.687  14.094  -5.847  1.00  0.69           H  
ATOM    495  HA  SER A  35       7.632  16.788  -6.681  1.00  0.69           H  
ATOM    496 1HB  SER A  35       5.423  17.409  -7.497  1.00  0.69           H  
ATOM    497 2HB  SER A  35       6.035  16.022  -8.389  1.00  0.69           H  
ATOM    498  HG  SER A  35       4.855  14.716  -6.891  1.00  0.69           H  
ATOM    499  N   TRP A  36       6.288  18.016  -4.978  1.00  0.65           N  
ATOM    500  CA  TRP A  36       5.717  18.683  -3.840  1.00  0.65           C  
ATOM    501  C   TRP A  36       4.584  19.574  -4.298  1.00  0.65           C  
ATOM    502  O   TRP A  36       4.687  20.307  -5.303  1.00  0.65           O  
ATOM    503  CB  TRP A  36       6.747  19.528  -3.106  1.00  0.65           C  
ATOM    504  CG  TRP A  36       7.821  18.766  -2.426  1.00  0.65           C  
ATOM    505  CD1 TRP A  36       9.001  18.403  -2.971  1.00  0.65           C  
ATOM    506  CD2 TRP A  36       7.854  18.306  -1.051  1.00  0.65           C  
ATOM    507  NE1 TRP A  36       9.767  17.776  -2.057  1.00  0.65           N  
ATOM    508  CE2 TRP A  36       9.081  17.688  -0.869  1.00  0.65           C  
ATOM    509  CE3 TRP A  36       6.950  18.373   0.020  1.00  0.65           C  
ATOM    510  CZ2 TRP A  36       9.460  17.135   0.349  1.00  0.65           C  
ATOM    511  CZ3 TRP A  36       7.321  17.819   1.238  1.00  0.65           C  
ATOM    512  CH2 TRP A  36       8.546  17.218   1.397  1.00  0.65           C  
ATOM    513  H   TRP A  36       6.670  18.572  -5.738  1.00  0.65           H  
ATOM    514  HA  TRP A  36       5.320  17.938  -3.159  1.00  0.65           H  
ATOM    515 1HB  TRP A  36       7.220  20.207  -3.821  1.00  0.65           H  
ATOM    516 2HB  TRP A  36       6.239  20.144  -2.364  1.00  0.65           H  
ATOM    517  HD1 TRP A  36       9.297  18.602  -3.989  1.00  0.65           H  
ATOM    518  HE1 TRP A  36      10.700  17.426  -2.237  1.00  0.65           H  
ATOM    519  HE3 TRP A  36       5.974  18.851  -0.101  1.00  0.65           H  
ATOM    520  HZ2 TRP A  36      10.429  16.652   0.500  1.00  0.65           H  
ATOM    521  HZ3 TRP A  36       6.613  17.873   2.070  1.00  0.65           H  
ATOM    522  HH2 TRP A  36       8.800  16.798   2.369  1.00  0.65           H  
ATOM    523  N   VAL A  37       3.522  19.512  -3.522  1.00  0.65           N  
ATOM    524  CA  VAL A  37       2.314  20.274  -3.723  1.00  0.65           C  
ATOM    525  C   VAL A  37       1.942  20.993  -2.422  1.00  0.65           C  
ATOM    526  O   VAL A  37       2.443  20.642  -1.348  1.00  0.65           O  
ATOM    527  CB  VAL A  37       1.201  19.338  -4.223  1.00  0.65           C  
ATOM    528  CG1 VAL A  37       1.546  18.691  -5.579  1.00  0.65           C  
ATOM    529  CG2 VAL A  37       1.060  18.273  -3.255  1.00  0.65           C  
ATOM    530  H   VAL A  37       3.557  18.859  -2.735  1.00  0.65           H  
ATOM    531  HA  VAL A  37       2.500  21.022  -4.489  1.00  0.65           H  
ATOM    532  HB  VAL A  37       0.292  19.901  -4.331  1.00  0.65           H  
ATOM    533 1HG1 VAL A  37       0.734  18.030  -5.876  1.00  0.65           H  
ATOM    534 2HG1 VAL A  37       1.674  19.456  -6.328  1.00  0.65           H  
ATOM    535 3HG1 VAL A  37       2.463  18.111  -5.495  1.00  0.65           H  
ATOM    536 1HG2 VAL A  37       0.279  17.589  -3.547  1.00  0.65           H  
ATOM    537 2HG2 VAL A  37       2.000  17.728  -3.178  1.00  0.65           H  
ATOM    538 3HG2 VAL A  37       0.824  18.728  -2.314  1.00  0.65           H  
ATOM    539  N   ARG A  38       1.060  21.979  -2.506  1.00  0.67           N  
ATOM    540  CA  ARG A  38       0.674  22.778  -1.347  1.00  0.67           C  
ATOM    541  C   ARG A  38      -0.797  23.143  -1.286  1.00  0.67           C  
ATOM    542  O   ARG A  38      -1.429  23.410  -2.306  1.00  0.67           O  
ATOM    543  CB  ARG A  38       1.476  24.061  -1.375  1.00  0.67           C  
ATOM    544  CG  ARG A  38       1.293  24.977  -0.269  1.00  0.67           C  
ATOM    545  CD  ARG A  38       2.266  26.129  -0.307  1.00  0.67           C  
ATOM    546  NE  ARG A  38       2.045  27.111  -1.333  1.00  0.67           N  
ATOM    547  CZ  ARG A  38       2.775  28.247  -1.433  1.00  0.67           C  
ATOM    548  NH1 ARG A  38       3.744  28.502  -0.568  1.00  0.67           N  
ATOM    549  NH2 ARG A  38       2.509  29.097  -2.399  1.00  0.67           N  
ATOM    550  H   ARG A  38       0.697  22.218  -3.422  1.00  0.67           H  
ATOM    551  HA  ARG A  38       0.922  22.217  -0.451  1.00  0.67           H  
ATOM    552 1HB  ARG A  38       2.527  23.820  -1.397  1.00  0.67           H  
ATOM    553 2HB  ARG A  38       1.227  24.598  -2.282  1.00  0.67           H  
ATOM    554 1HG  ARG A  38       0.283  25.384  -0.289  1.00  0.67           H  
ATOM    555 2HG  ARG A  38       1.453  24.410   0.648  1.00  0.67           H  
ATOM    556 1HD  ARG A  38       2.278  26.647   0.647  1.00  0.67           H  
ATOM    557 2HD  ARG A  38       3.230  25.721  -0.505  1.00  0.67           H  
ATOM    558  HE  ARG A  38       1.317  26.961  -2.045  1.00  0.67           H  
ATOM    559 1HH1 ARG A  38       3.964  27.846   0.189  1.00  0.67           H  
ATOM    560 2HH1 ARG A  38       4.280  29.385  -0.628  1.00  0.67           H  
ATOM    561 1HH2 ARG A  38       1.752  28.867  -3.054  1.00  0.67           H  
ATOM    562 2HH2 ARG A  38       3.037  29.951  -2.487  1.00  0.67           H  
ATOM    563  N   GLN A  39      -1.374  23.152  -0.091  1.00  0.71           N  
ATOM    564  CA  GLN A  39      -2.748  23.599   0.000  1.00  0.71           C  
ATOM    565  C   GLN A  39      -3.013  24.491   1.198  1.00  0.71           C  
ATOM    566  O   GLN A  39      -2.990  24.043   2.351  1.00  0.71           O  
ATOM    567  CB  GLN A  39      -3.677  22.404   0.057  1.00  0.71           C  
ATOM    568  CG  GLN A  39      -5.079  22.781  -0.018  1.00  0.71           C  
ATOM    569  CD  GLN A  39      -5.979  21.616  -0.170  1.00  0.71           C  
ATOM    570  OE1 GLN A  39      -5.656  20.477   0.197  1.00  0.71           O  
ATOM    571  NE2 GLN A  39      -7.143  21.892  -0.730  1.00  0.71           N  
ATOM    572  H   GLN A  39      -0.858  22.862   0.736  1.00  0.71           H  
ATOM    573  HA  GLN A  39      -2.989  24.179  -0.892  1.00  0.71           H  
ATOM    574 1HB  GLN A  39      -3.470  21.731  -0.746  1.00  0.71           H  
ATOM    575 2HB  GLN A  39      -3.525  21.870   0.992  1.00  0.71           H  
ATOM    576 1HG  GLN A  39      -5.366  23.334   0.875  1.00  0.71           H  
ATOM    577 2HG  GLN A  39      -5.194  23.416  -0.894  1.00  0.71           H  
ATOM    578 1HE2 GLN A  39      -7.826  21.179  -0.873  1.00  0.71           H  
ATOM    579 2HE2 GLN A  39      -7.327  22.868  -0.998  1.00  0.71           H  
ATOM    580  N   ALA A  40      -3.281  25.759   0.924  1.00  0.76           N  
ATOM    581  CA  ALA A  40      -3.604  26.698   1.977  1.00  0.76           C  
ATOM    582  C   ALA A  40      -5.055  26.411   2.349  1.00  0.76           C  
ATOM    583  O   ALA A  40      -5.793  25.949   1.482  1.00  0.76           O  
ATOM    584  CB  ALA A  40      -3.390  28.143   1.534  1.00  0.76           C  
ATOM    585  H   ALA A  40      -3.271  26.070  -0.039  1.00  0.76           H  
ATOM    586  HA  ALA A  40      -2.956  26.497   2.818  1.00  0.76           H  
ATOM    587 1HB  ALA A  40      -3.631  28.822   2.342  1.00  0.76           H  
ATOM    588 2HB  ALA A  40      -2.338  28.279   1.264  1.00  0.76           H  
ATOM    589 3HB  ALA A  40      -3.999  28.386   0.697  1.00  0.76           H  
ATOM    590  N   PRO A  41      -5.514  26.689   3.576  1.00  0.81           N  
ATOM    591  CA  PRO A  41      -6.895  26.517   4.020  1.00  0.81           C  
ATOM    592  C   PRO A  41      -7.945  27.132   3.085  1.00  0.81           C  
ATOM    593  O   PRO A  41      -9.081  26.660   3.034  1.00  0.81           O  
ATOM    594  CB  PRO A  41      -6.882  27.251   5.366  1.00  0.81           C  
ATOM    595  CG  PRO A  41      -5.462  27.084   5.872  1.00  0.81           C  
ATOM    596  CD  PRO A  41      -4.594  27.179   4.638  1.00  0.81           C  
ATOM    597  HA  PRO A  41      -7.089  25.447   4.161  1.00  0.81           H  
ATOM    598 1HB  PRO A  41      -7.167  28.304   5.224  1.00  0.81           H  
ATOM    599 2HB  PRO A  41      -7.629  26.808   6.041  1.00  0.81           H  
ATOM    600 1HG  PRO A  41      -5.233  27.865   6.617  1.00  0.81           H  
ATOM    601 2HG  PRO A  41      -5.357  26.117   6.387  1.00  0.81           H  
ATOM    602 1HD  PRO A  41      -4.279  28.212   4.461  1.00  0.81           H  
ATOM    603 2HD  PRO A  41      -3.748  26.497   4.786  1.00  0.81           H  
ATOM    604  N   GLY A  42      -7.582  28.199   2.375  1.00  0.84           N  
ATOM    605  CA  GLY A  42      -8.497  28.885   1.471  1.00  0.84           C  
ATOM    606  C   GLY A  42      -8.441  28.457  -0.006  1.00  0.84           C  
ATOM    607  O   GLY A  42      -9.033  29.135  -0.850  1.00  0.84           O  
ATOM    608  H   GLY A  42      -6.639  28.547   2.451  1.00  0.84           H  
ATOM    609 1HA  GLY A  42      -9.514  28.746   1.837  1.00  0.84           H  
ATOM    610 2HA  GLY A  42      -8.301  29.953   1.531  1.00  0.84           H  
ATOM    611  N   LYS A  43      -7.731  27.378  -0.355  1.00  0.85           N  
ATOM    612  CA  LYS A  43      -7.618  27.046  -1.784  1.00  0.85           C  
ATOM    613  C   LYS A  43      -7.408  25.571  -2.129  1.00  0.85           C  
ATOM    614  O   LYS A  43      -7.248  24.713  -1.262  1.00  0.85           O  
ATOM    615  CB  LYS A  43      -6.479  27.832  -2.420  1.00  0.85           C  
ATOM    616  CG  LYS A  43      -5.129  27.440  -1.919  1.00  0.85           C  
ATOM    617  CD  LYS A  43      -4.056  28.329  -2.512  1.00  0.85           C  
ATOM    618  CE  LYS A  43      -3.806  27.966  -3.975  1.00  0.85           C  
ATOM    619  NZ  LYS A  43      -2.751  28.804  -4.585  1.00  0.85           N  
ATOM    620  H   LYS A  43      -7.242  26.820   0.349  1.00  0.85           H  
ATOM    621  HA  LYS A  43      -8.546  27.350  -2.265  1.00  0.85           H  
ATOM    622 1HB  LYS A  43      -6.484  27.695  -3.498  1.00  0.85           H  
ATOM    623 2HB  LYS A  43      -6.615  28.896  -2.225  1.00  0.85           H  
ATOM    624 1HG  LYS A  43      -5.144  27.486  -0.854  1.00  0.85           H  
ATOM    625 2HG  LYS A  43      -4.930  26.411  -2.208  1.00  0.85           H  
ATOM    626 1HD  LYS A  43      -4.361  29.371  -2.443  1.00  0.85           H  
ATOM    627 2HD  LYS A  43      -3.127  28.198  -1.957  1.00  0.85           H  
ATOM    628 1HE  LYS A  43      -3.493  26.920  -4.026  1.00  0.85           H  
ATOM    629 2HE  LYS A  43      -4.728  28.084  -4.544  1.00  0.85           H  
ATOM    630 1HZ  LYS A  43      -2.590  28.513  -5.544  1.00  0.85           H  
ATOM    631 2HZ  LYS A  43      -3.019  29.768  -4.563  1.00  0.85           H  
ATOM    632 3HZ  LYS A  43      -1.870  28.689  -4.077  1.00  0.85           H  
ATOM    633  N   ALA A  44      -7.460  25.297  -3.436  1.00  0.83           N  
ATOM    634  CA  ALA A  44      -7.198  23.989  -4.030  1.00  0.83           C  
ATOM    635  C   ALA A  44      -5.708  23.670  -3.998  1.00  0.83           C  
ATOM    636  O   ALA A  44      -4.875  24.569  -3.921  1.00  0.83           O  
ATOM    637  CB  ALA A  44      -7.687  23.946  -5.464  1.00  0.83           C  
ATOM    638  H   ALA A  44      -7.655  26.061  -4.068  1.00  0.83           H  
ATOM    639  HA  ALA A  44      -7.723  23.233  -3.444  1.00  0.83           H  
ATOM    640 1HB  ALA A  44      -7.493  22.959  -5.885  1.00  0.83           H  
ATOM    641 2HB  ALA A  44      -8.756  24.152  -5.495  1.00  0.83           H  
ATOM    642 3HB  ALA A  44      -7.156  24.696  -6.050  1.00  0.83           H  
ATOM    643  N   LEU A  45      -5.385  22.386  -4.071  1.00  0.79           N  
ATOM    644  CA  LEU A  45      -4.001  21.921  -4.097  1.00  0.79           C  
ATOM    645  C   LEU A  45      -3.228  22.488  -5.292  1.00  0.79           C  
ATOM    646  O   LEU A  45      -3.701  22.398  -6.427  1.00  0.79           O  
ATOM    647  CB  LEU A  45      -3.999  20.383  -4.180  1.00  0.79           C  
ATOM    648  CG  LEU A  45      -2.669  19.708  -4.016  1.00  0.79           C  
ATOM    649  CD1 LEU A  45      -2.212  19.937  -2.602  1.00  0.79           C  
ATOM    650  CD2 LEU A  45      -2.806  18.214  -4.322  1.00  0.79           C  
ATOM    651  H   LEU A  45      -6.122  21.701  -4.114  1.00  0.79           H  
ATOM    652  HA  LEU A  45      -3.511  22.244  -3.182  1.00  0.79           H  
ATOM    653 1HB  LEU A  45      -4.653  20.000  -3.398  1.00  0.79           H  
ATOM    654 2HB  LEU A  45      -4.402  20.091  -5.145  1.00  0.79           H  
ATOM    655  HG  LEU A  45      -1.944  20.152  -4.696  1.00  0.79           H  
ATOM    656 1HD1 LEU A  45      -1.273  19.484  -2.436  1.00  0.79           H  
ATOM    657 2HD1 LEU A  45      -2.130  20.991  -2.441  1.00  0.79           H  
ATOM    658 3HD1 LEU A  45      -2.940  19.516  -1.910  1.00  0.79           H  
ATOM    659 1HD2 LEU A  45      -1.857  17.723  -4.198  1.00  0.79           H  
ATOM    660 2HD2 LEU A  45      -3.531  17.770  -3.641  1.00  0.79           H  
ATOM    661 3HD2 LEU A  45      -3.144  18.085  -5.349  1.00  0.79           H  
ATOM    662  N   GLU A  46      -2.030  23.034  -5.043  1.00  0.76           N  
ATOM    663  CA  GLU A  46      -1.211  23.588  -6.122  1.00  0.76           C  
ATOM    664  C   GLU A  46       0.183  22.980  -6.170  1.00  0.76           C  
ATOM    665  O   GLU A  46       0.753  22.596  -5.154  1.00  0.76           O  
ATOM    666  CB  GLU A  46      -1.037  25.107  -5.963  1.00  0.76           C  
ATOM    667  CG  GLU A  46      -0.255  25.556  -4.728  1.00  0.76           C  
ATOM    668  CD  GLU A  46      -0.092  27.069  -4.622  1.00  0.76           C  
ATOM    669  OE1 GLU A  46      -0.609  27.784  -5.462  1.00  0.76           O  
ATOM    670  OE2 GLU A  46       0.473  27.526  -3.652  1.00  0.76           O  
ATOM    671  H   GLU A  46      -1.712  23.099  -4.081  1.00  0.76           H  
ATOM    672  HA  GLU A  46      -1.703  23.383  -7.074  1.00  0.76           H  
ATOM    673 1HB  GLU A  46      -0.524  25.507  -6.837  1.00  0.76           H  
ATOM    674 2HB  GLU A  46      -2.021  25.574  -5.918  1.00  0.76           H  
ATOM    675 1HG  GLU A  46      -0.778  25.211  -3.847  1.00  0.76           H  
ATOM    676 2HG  GLU A  46       0.729  25.084  -4.746  1.00  0.76           H  
ATOM    677  N   TRP A  47       0.752  22.904  -7.362  1.00  0.73           N  
ATOM    678  CA  TRP A  47       2.119  22.416  -7.523  1.00  0.73           C  
ATOM    679  C   TRP A  47       3.163  23.436  -7.086  1.00  0.73           C  
ATOM    680  O   TRP A  47       3.063  24.619  -7.433  1.00  0.73           O  
ATOM    681  CB  TRP A  47       2.313  21.969  -8.971  1.00  0.73           C  
ATOM    682  CG  TRP A  47       3.672  21.479  -9.354  1.00  0.73           C  
ATOM    683  CD1 TRP A  47       4.175  20.228  -9.171  1.00  0.73           C  
ATOM    684  CD2 TRP A  47       4.689  22.218 -10.076  1.00  0.73           C  
ATOM    685  NE1 TRP A  47       5.424  20.140  -9.720  1.00  0.73           N  
ATOM    686  CE2 TRP A  47       5.749  21.347 -10.288  1.00  0.73           C  
ATOM    687  CE3 TRP A  47       4.768  23.526 -10.568  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47       6.892  21.740 -10.975  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47       5.908  23.910 -11.251  1.00  0.73           C  
ATOM    690  CH2 TRP A  47       6.940  23.038 -11.446  1.00  0.73           C  
ATOM    691  H   TRP A  47       0.236  23.211  -8.175  1.00  0.73           H  
ATOM    692  HA  TRP A  47       2.244  21.542  -6.891  1.00  0.73           H  
ATOM    693 1HB  TRP A  47       1.606  21.169  -9.190  1.00  0.73           H  
ATOM    694 2HB  TRP A  47       2.066  22.802  -9.629  1.00  0.73           H  
ATOM    695  HD1 TRP A  47       3.655  19.411  -8.669  1.00  0.73           H  
ATOM    696  HE1 TRP A  47       6.004  19.322  -9.721  1.00  0.73           H  
ATOM    697  HE3 TRP A  47       3.948  24.224 -10.418  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47       7.728  21.076 -11.144  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47       5.965  24.929 -11.634  1.00  0.73           H  
ATOM    700  HH2 TRP A  47       7.820  23.376 -11.988  1.00  0.73           H  
ATOM    701  N   ILE A  48       4.168  22.956  -6.353  1.00  0.73           N  
ATOM    702  CA  ILE A  48       5.297  23.744  -5.872  1.00  0.73           C  
ATOM    703  C   ILE A  48       6.548  23.482  -6.675  1.00  0.73           C  
ATOM    704  O   ILE A  48       7.262  24.408  -7.071  1.00  0.73           O  
ATOM    705  CB  ILE A  48       5.556  23.432  -4.397  1.00  0.73           C  
ATOM    706  CG1 ILE A  48       4.320  23.777  -3.633  1.00  0.73           C  
ATOM    707  CG2 ILE A  48       6.778  24.109  -3.875  1.00  0.73           C  
ATOM    708  CD1 ILE A  48       3.932  25.215  -3.781  1.00  0.73           C  
ATOM    709  H   ILE A  48       4.158  21.970  -6.096  1.00  0.73           H  
ATOM    710  HA  ILE A  48       5.048  24.801  -5.969  1.00  0.73           H  
ATOM    711  HB  ILE A  48       5.696  22.366  -4.287  1.00  0.73           H  
ATOM    712 1HG1 ILE A  48       3.500  23.166  -3.999  1.00  0.73           H  
ATOM    713 2HG1 ILE A  48       4.480  23.551  -2.581  1.00  0.73           H  
ATOM    714 1HG2 ILE A  48       6.908  23.851  -2.836  1.00  0.73           H  
ATOM    715 2HG2 ILE A  48       7.652  23.793  -4.445  1.00  0.73           H  
ATOM    716 3HG2 ILE A  48       6.651  25.142  -3.968  1.00  0.73           H  
ATOM    717 1HD1 ILE A  48       3.045  25.427  -3.244  1.00  0.73           H  
ATOM    718 2HD1 ILE A  48       4.725  25.830  -3.404  1.00  0.73           H  
ATOM    719 3HD1 ILE A  48       3.761  25.442  -4.831  1.00  0.73           H  
ATOM    720  N   GLY A  49       6.835  22.212  -6.880  1.00  0.75           N  
ATOM    721  CA  GLY A  49       8.020  21.846  -7.626  1.00  0.75           C  
ATOM    722  C   GLY A  49       8.210  20.347  -7.687  1.00  0.75           C  
ATOM    723  O   GLY A  49       7.512  19.586  -7.010  1.00  0.75           O  
ATOM    724  H   GLY A  49       6.211  21.499  -6.509  1.00  0.75           H  
ATOM    725 1HA  GLY A  49       7.955  22.248  -8.627  1.00  0.75           H  
ATOM    726 2HA  GLY A  49       8.892  22.310  -7.169  1.00  0.75           H  
ATOM    727  N   ASN A  50       9.173  19.909  -8.475  1.00  0.80           N  
ATOM    728  CA  ASN A  50       9.424  18.480  -8.566  1.00  0.80           C  
ATOM    729  C   ASN A  50      10.856  18.135  -8.866  1.00  0.80           C  
ATOM    730  O   ASN A  50      11.675  18.996  -9.211  1.00  0.80           O  
ATOM    731  CB  ASN A  50       8.573  17.828  -9.654  1.00  0.80           C  
ATOM    732  CG  ASN A  50       8.885  18.364 -11.027  1.00  0.80           C  
ATOM    733  OD1 ASN A  50      10.053  18.604 -11.341  1.00  0.80           O  
ATOM    734  ND2 ASN A  50       7.882  18.508 -11.863  1.00  0.80           N  
ATOM    735  H   ASN A  50       9.714  20.593  -9.004  1.00  0.80           H  
ATOM    736  HA  ASN A  50       9.198  18.031  -7.604  1.00  0.80           H  
ATOM    737 1HB  ASN A  50       8.727  16.755  -9.667  1.00  0.80           H  
ATOM    738 2HB  ASN A  50       7.523  17.997  -9.436  1.00  0.80           H  
ATOM    739 1HD2 ASN A  50       8.046  18.839 -12.793  1.00  0.80           H  
ATOM    740 2HD2 ASN A  50       6.954  18.268 -11.583  1.00  0.80           H  
ATOM    741  N   ILE A  51      11.111  16.835  -8.821  1.00  0.86           N  
ATOM    742  CA  ILE A  51      12.407  16.297  -9.133  1.00  0.86           C  
ATOM    743  C   ILE A  51      12.332  14.937  -9.798  1.00  0.86           C  
ATOM    744  O   ILE A  51      11.573  14.042  -9.402  1.00  0.86           O  
ATOM    745  CB  ILE A  51      13.232  16.221  -7.866  1.00  0.86           C  
ATOM    746  CG1 ILE A  51      14.665  15.783  -8.176  1.00  0.86           C  
ATOM    747  CG2 ILE A  51      12.555  15.333  -6.953  1.00  0.86           C  
ATOM    748  CD1 ILE A  51      15.616  16.056  -7.064  1.00  0.86           C  
ATOM    749  H   ILE A  51      10.369  16.202  -8.527  1.00  0.86           H  
ATOM    750  HA  ILE A  51      12.898  16.977  -9.822  1.00  0.86           H  
ATOM    751  HB  ILE A  51      13.295  17.201  -7.420  1.00  0.86           H  
ATOM    752 1HG1 ILE A  51      14.673  14.721  -8.377  1.00  0.86           H  
ATOM    753 2HG1 ILE A  51      15.021  16.303  -9.067  1.00  0.86           H  
ATOM    754 1HG2 ILE A  51      13.127  15.299  -6.060  1.00  0.86           H  
ATOM    755 2HG2 ILE A  51      11.549  15.709  -6.742  1.00  0.86           H  
ATOM    756 3HG2 ILE A  51      12.486  14.356  -7.409  1.00  0.86           H  
ATOM    757 1HD1 ILE A  51      16.612  15.719  -7.348  1.00  0.86           H  
ATOM    758 2HD1 ILE A  51      15.634  17.126  -6.871  1.00  0.86           H  
ATOM    759 3HD1 ILE A  51      15.298  15.546  -6.192  1.00  0.86           H  
ATOM    760  N   TYR A  52      13.192  14.766 -10.771  1.00  0.93           N  
ATOM    761  CA  TYR A  52      13.307  13.545 -11.525  1.00  0.93           C  
ATOM    762  C   TYR A  52      14.378  12.647 -10.965  1.00  0.93           C  
ATOM    763  O   TYR A  52      15.299  13.091 -10.286  1.00  0.93           O  
ATOM    764  CB  TYR A  52      13.597  13.905 -12.970  1.00  0.93           C  
ATOM    765  CG  TYR A  52      12.411  14.513 -13.652  1.00  0.93           C  
ATOM    766  CD1 TYR A  52      12.006  15.815 -13.367  1.00  0.93           C  
ATOM    767  CD2 TYR A  52      11.736  13.782 -14.591  1.00  0.93           C  
ATOM    768  CE1 TYR A  52      10.901  16.337 -14.012  1.00  0.93           C  
ATOM    769  CE2 TYR A  52      10.647  14.321 -15.240  1.00  0.93           C  
ATOM    770  CZ  TYR A  52      10.226  15.584 -14.947  1.00  0.93           C  
ATOM    771  OH  TYR A  52       9.122  16.103 -15.589  1.00  0.93           O  
ATOM    772  H   TYR A  52      13.787  15.557 -11.031  1.00  0.93           H  
ATOM    773  HA  TYR A  52      12.359  13.012 -11.473  1.00  0.93           H  
ATOM    774 1HB  TYR A  52      14.422  14.622 -13.008  1.00  0.93           H  
ATOM    775 2HB  TYR A  52      13.902  13.018 -13.525  1.00  0.93           H  
ATOM    776  HD1 TYR A  52      12.539  16.412 -12.627  1.00  0.93           H  
ATOM    777  HD2 TYR A  52      12.058  12.766 -14.823  1.00  0.93           H  
ATOM    778  HE1 TYR A  52      10.557  17.332 -13.784  1.00  0.93           H  
ATOM    779  HE2 TYR A  52      10.110  13.725 -15.981  1.00  0.93           H  
ATOM    780  HH  TYR A  52       8.688  15.399 -16.086  1.00  0.93           H  
ATOM    781  N   TYR A  53      14.289  11.374 -11.286  1.00  0.98           N  
ATOM    782  CA  TYR A  53      15.301  10.391 -10.916  1.00  0.98           C  
ATOM    783  C   TYR A  53      16.703  10.762 -11.434  1.00  0.98           C  
ATOM    784  O   TYR A  53      17.717  10.343 -10.875  1.00  0.98           O  
ATOM    785  CB  TYR A  53      14.841   9.057 -11.454  1.00  0.98           C  
ATOM    786  CG  TYR A  53      14.725   9.088 -12.930  1.00  0.98           C  
ATOM    787  CD1 TYR A  53      15.775   8.708 -13.741  1.00  0.98           C  
ATOM    788  CD2 TYR A  53      13.537   9.557 -13.483  1.00  0.98           C  
ATOM    789  CE1 TYR A  53      15.642   8.791 -15.114  1.00  0.98           C  
ATOM    790  CE2 TYR A  53      13.399   9.643 -14.846  1.00  0.98           C  
ATOM    791  CZ  TYR A  53      14.447   9.265 -15.665  1.00  0.98           C  
ATOM    792  OH  TYR A  53      14.314   9.354 -17.031  1.00  0.98           O  
ATOM    793  H   TYR A  53      13.489  11.061 -11.822  1.00  0.98           H  
ATOM    794  HA  TYR A  53      15.348  10.338  -9.827  1.00  0.98           H  
ATOM    795 1HB  TYR A  53      15.564   8.296 -11.182  1.00  0.98           H  
ATOM    796 2HB  TYR A  53      13.870   8.785 -11.024  1.00  0.98           H  
ATOM    797  HD1 TYR A  53      16.706   8.352 -13.298  1.00  0.98           H  
ATOM    798  HD2 TYR A  53      12.717   9.860 -12.831  1.00  0.98           H  
ATOM    799  HE1 TYR A  53      16.467   8.497 -15.761  1.00  0.98           H  
ATOM    800  HE2 TYR A  53      12.465  10.016 -15.277  1.00  0.98           H  
ATOM    801  HH  TYR A  53      13.437   9.686 -17.245  1.00  0.98           H  
ATOM    802  N   SER A  54      16.739  11.588 -12.486  1.00  0.99           N  
ATOM    803  CA  SER A  54      17.960  12.082 -13.111  1.00  0.99           C  
ATOM    804  C   SER A  54      18.601  13.217 -12.313  1.00  0.99           C  
ATOM    805  O   SER A  54      19.720  13.638 -12.608  1.00  0.99           O  
ATOM    806  CB  SER A  54      17.647  12.644 -14.479  1.00  0.99           C  
ATOM    807  OG  SER A  54      16.890  13.849 -14.364  1.00  0.99           O  
ATOM    808  H   SER A  54      15.855  11.871 -12.877  1.00  0.99           H  
ATOM    809  HA  SER A  54      18.669  11.258 -13.191  1.00  0.99           H  
ATOM    810 1HB  SER A  54      18.580  12.849 -15.005  1.00  0.99           H  
ATOM    811 2HB  SER A  54      17.091  11.911 -15.064  1.00  0.99           H  
ATOM    812  HG  SER A  54      17.000  14.321 -15.216  1.00  0.99           H  
ATOM    813  N   GLY A  55      17.862  13.750 -11.344  1.00  0.96           N  
ATOM    814  CA  GLY A  55      18.268  14.890 -10.544  1.00  0.96           C  
ATOM    815  C   GLY A  55      17.724  16.225 -11.074  1.00  0.96           C  
ATOM    816  O   GLY A  55      17.810  17.241 -10.383  1.00  0.96           O  
ATOM    817  H   GLY A  55      16.955  13.346 -11.129  1.00  0.96           H  
ATOM    818 1HA  GLY A  55      17.917  14.741  -9.523  1.00  0.96           H  
ATOM    819 2HA  GLY A  55      19.355  14.932 -10.503  1.00  0.96           H  
ATOM    820  N   ASP A  56      17.169  16.248 -12.294  1.00  0.90           N  
ATOM    821  CA  ASP A  56      16.620  17.510 -12.819  1.00  0.90           C  
ATOM    822  C   ASP A  56      15.466  18.019 -11.955  1.00  0.90           C  
ATOM    823  O   ASP A  56      14.642  17.220 -11.498  1.00  0.90           O  
ATOM    824  CB  ASP A  56      16.100  17.340 -14.249  1.00  0.90           C  
ATOM    825  CG  ASP A  56      17.195  17.178 -15.307  1.00  0.90           C  
ATOM    826  OD1 ASP A  56      18.344  17.417 -15.021  1.00  0.90           O  
ATOM    827  OD2 ASP A  56      16.859  16.784 -16.399  1.00  0.90           O  
ATOM    828  H   ASP A  56      17.127  15.394 -12.859  1.00  0.90           H  
ATOM    829  HA  ASP A  56      17.411  18.261 -12.816  1.00  0.90           H  
ATOM    830 1HB  ASP A  56      15.445  16.471 -14.294  1.00  0.90           H  
ATOM    831 2HB  ASP A  56      15.493  18.212 -14.509  1.00  0.90           H  
ATOM    832  N   THR A  57      15.383  19.346 -11.762  1.00  0.83           N  
ATOM    833  CA  THR A  57      14.269  19.910 -10.991  1.00  0.83           C  
ATOM    834  C   THR A  57      13.536  21.034 -11.695  1.00  0.83           C  
ATOM    835  O   THR A  57      14.111  21.766 -12.506  1.00  0.83           O  
ATOM    836  CB  THR A  57      14.722  20.459  -9.621  1.00  0.83           C  
ATOM    837  OG1 THR A  57      15.665  21.528  -9.783  1.00  0.83           O  
ATOM    838  CG2 THR A  57      15.326  19.389  -8.784  1.00  0.83           C  
ATOM    839  H   THR A  57      16.089  19.956 -12.147  1.00  0.83           H  
ATOM    840  HA  THR A  57      13.544  19.120 -10.815  1.00  0.83           H  
ATOM    841  HB  THR A  57      13.841  20.849  -9.101  1.00  0.83           H  
ATOM    842  HG1 THR A  57      15.730  21.991  -8.924  1.00  0.83           H  
ATOM    843 1HG2 THR A  57      15.603  19.797  -7.825  1.00  0.83           H  
ATOM    844 2HG2 THR A  57      14.598  18.623  -8.655  1.00  0.83           H  
ATOM    845 3HG2 THR A  57      16.205  18.980  -9.269  1.00  0.83           H  
ATOM    846  N   PHE A  58      12.263  21.182 -11.324  1.00  0.77           N  
ATOM    847  CA  PHE A  58      11.391  22.244 -11.821  1.00  0.77           C  
ATOM    848  C   PHE A  58      10.625  22.899 -10.676  1.00  0.77           C  
ATOM    849  O   PHE A  58      10.257  22.234  -9.707  1.00  0.77           O  
ATOM    850  CB  PHE A  58      10.440  21.674 -12.875  1.00  0.77           C  
ATOM    851  CG  PHE A  58      11.185  21.133 -14.081  1.00  0.77           C  
ATOM    852  CD1 PHE A  58      11.672  19.835 -14.097  1.00  0.77           C  
ATOM    853  CD2 PHE A  58      11.405  21.928 -15.191  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      12.366  19.343 -15.181  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      12.096  21.437 -16.283  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      12.576  20.140 -16.275  1.00  0.77           C  
ATOM    857  H   PHE A  58      11.902  20.504 -10.649  1.00  0.77           H  
ATOM    858  HA  PHE A  58      12.010  23.008 -12.293  1.00  0.77           H  
ATOM    859 1HB  PHE A  58       9.846  20.882 -12.449  1.00  0.77           H  
ATOM    860 2HB  PHE A  58       9.761  22.451 -13.211  1.00  0.77           H  
ATOM    861  HD1 PHE A  58      11.514  19.207 -13.230  1.00  0.77           H  
ATOM    862  HD2 PHE A  58      11.032  22.953 -15.196  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      12.746  18.321 -15.170  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      12.264  22.074 -17.150  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      13.124  19.754 -17.134  1.00  0.77           H  
ATOM    866  N   TYR A  59      10.373  24.207 -10.783  1.00  0.72           N  
ATOM    867  CA  TYR A  59       9.665  24.907  -9.707  1.00  0.72           C  
ATOM    868  C   TYR A  59       8.590  25.870 -10.197  1.00  0.72           C  
ATOM    869  O   TYR A  59       8.662  26.394 -11.312  1.00  0.72           O  
ATOM    870  CB  TYR A  59      10.657  25.713  -8.875  1.00  0.72           C  
ATOM    871  CG  TYR A  59      11.817  24.918  -8.365  1.00  0.72           C  
ATOM    872  CD1 TYR A  59      12.937  24.815  -9.182  1.00  0.72           C  
ATOM    873  CD2 TYR A  59      11.795  24.297  -7.143  1.00  0.72           C  
ATOM    874  CE1 TYR A  59      14.018  24.092  -8.785  1.00  0.72           C  
ATOM    875  CE2 TYR A  59      12.890  23.570  -6.748  1.00  0.72           C  
ATOM    876  CZ  TYR A  59      14.002  23.461  -7.563  1.00  0.72           C  
ATOM    877  OH  TYR A  59      15.111  22.713  -7.180  1.00  0.72           O  
ATOM    878  H   TYR A  59      10.687  24.715 -11.597  1.00  0.72           H  
ATOM    879  HA  TYR A  59       9.178  24.174  -9.071  1.00  0.72           H  
ATOM    880 1HB  TYR A  59      11.039  26.505  -9.469  1.00  0.72           H  
ATOM    881 2HB  TYR A  59      10.143  26.162  -8.022  1.00  0.72           H  
ATOM    882  HD1 TYR A  59      12.945  25.312 -10.151  1.00  0.72           H  
ATOM    883  HD2 TYR A  59      10.923  24.377  -6.496  1.00  0.72           H  
ATOM    884  HE1 TYR A  59      14.886  24.013  -9.436  1.00  0.72           H  
ATOM    885  HE2 TYR A  59      12.874  23.092  -5.803  1.00  0.72           H  
ATOM    886  HH  TYR A  59      14.887  22.158  -6.433  1.00  0.72           H  
ATOM    887  N   ASN A  60       7.638  26.141  -9.311  1.00  0.70           N  
ATOM    888  CA  ASN A  60       6.613  27.163  -9.465  1.00  0.70           C  
ATOM    889  C   ASN A  60       7.276  28.546  -9.532  1.00  0.70           C  
ATOM    890  O   ASN A  60       8.058  28.870  -8.644  1.00  0.70           O  
ATOM    891  CB  ASN A  60       5.636  27.097  -8.297  1.00  0.70           C  
ATOM    892  CG  ASN A  60       4.468  28.072  -8.368  1.00  0.70           C  
ATOM    893  OD1 ASN A  60       4.612  29.313  -8.540  1.00  0.70           O  
ATOM    894  ND2 ASN A  60       3.286  27.527  -8.215  1.00  0.70           N  
ATOM    895  H   ASN A  60       7.624  25.595  -8.447  1.00  0.70           H  
ATOM    896  HA  ASN A  60       6.061  26.948 -10.367  1.00  0.70           H  
ATOM    897 1HB  ASN A  60       5.232  26.084  -8.238  1.00  0.70           H  
ATOM    898 2HB  ASN A  60       6.180  27.271  -7.367  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60       2.461  28.093  -8.236  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60       3.205  26.522  -8.047  1.00  0.70           H  
ATOM    901  N   PRO A  61       7.023  29.385 -10.555  1.00  0.68           N  
ATOM    902  CA  PRO A  61       7.613  30.712 -10.748  1.00  0.68           C  
ATOM    903  C   PRO A  61       7.632  31.612  -9.508  1.00  0.68           C  
ATOM    904  O   PRO A  61       8.528  32.447  -9.369  1.00  0.68           O  
ATOM    905  CB  PRO A  61       6.696  31.307 -11.824  1.00  0.68           C  
ATOM    906  CG  PRO A  61       6.236  30.115 -12.630  1.00  0.68           C  
ATOM    907  CD  PRO A  61       6.070  28.997 -11.627  1.00  0.68           C  
ATOM    908  HA  PRO A  61       8.626  30.600 -11.139  1.00  0.68           H  
ATOM    909 1HB  PRO A  61       5.862  31.850 -11.350  1.00  0.68           H  
ATOM    910 2HB  PRO A  61       7.252  32.044 -12.424  1.00  0.68           H  
ATOM    911 1HG  PRO A  61       5.297  30.357 -13.152  1.00  0.68           H  
ATOM    912 2HG  PRO A  61       6.975  29.877 -13.404  1.00  0.68           H  
ATOM    913 1HD  PRO A  61       5.038  28.952 -11.250  1.00  0.68           H  
ATOM    914 2HD  PRO A  61       6.391  28.069 -12.125  1.00  0.68           H  
ATOM    915  N   SER A  62       6.669  31.455  -8.597  1.00  0.67           N  
ATOM    916  CA  SER A  62       6.605  32.294  -7.398  1.00  0.67           C  
ATOM    917  C   SER A  62       7.598  31.857  -6.305  1.00  0.67           C  
ATOM    918  O   SER A  62       7.755  32.525  -5.270  1.00  0.67           O  
ATOM    919  CB  SER A  62       5.185  32.299  -6.860  1.00  0.67           C  
ATOM    920  OG  SER A  62       4.802  31.028  -6.405  1.00  0.67           O  
ATOM    921  H   SER A  62       5.960  30.730  -8.713  1.00  0.67           H  
ATOM    922  HA  SER A  62       6.860  33.314  -7.690  1.00  0.67           H  
ATOM    923 1HB  SER A  62       5.111  33.015  -6.041  1.00  0.67           H  
ATOM    924 2HB  SER A  62       4.504  32.624  -7.643  1.00  0.67           H  
ATOM    925  HG  SER A  62       4.759  30.458  -7.196  1.00  0.67           H  
ATOM    926  N   LEU A  63       8.218  30.696  -6.521  1.00  0.66           N  
ATOM    927  CA  LEU A  63       9.152  30.084  -5.596  1.00  0.66           C  
ATOM    928  C   LEU A  63      10.548  29.797  -6.170  1.00  0.66           C  
ATOM    929  O   LEU A  63      11.429  29.331  -5.450  1.00  0.66           O  
ATOM    930  CB  LEU A  63       8.509  28.803  -5.085  1.00  0.66           C  
ATOM    931  CG  LEU A  63       7.233  29.045  -4.292  1.00  0.66           C  
ATOM    932  CD1 LEU A  63       6.575  27.796  -3.990  1.00  0.66           C  
ATOM    933  CD2 LEU A  63       7.594  29.733  -3.033  1.00  0.66           C  
ATOM    934  H   LEU A  63       8.034  30.201  -7.387  1.00  0.66           H  
ATOM    935  HA  LEU A  63       9.275  30.764  -4.755  1.00  0.66           H  
ATOM    936 1HB  LEU A  63       8.262  28.173  -5.941  1.00  0.66           H  
ATOM    937 2HB  LEU A  63       9.206  28.282  -4.468  1.00  0.66           H  
ATOM    938  HG  LEU A  63       6.552  29.656  -4.872  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63       5.670  27.998  -3.416  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63       6.317  27.284  -4.918  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63       7.253  27.189  -3.402  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63       6.692  29.935  -2.448  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63       8.260  29.120  -2.450  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63       8.088  30.658  -3.287  1.00  0.66           H  
ATOM    945  N   LYS A  64      10.797  30.115  -7.439  1.00  0.65           N  
ATOM    946  CA  LYS A  64      12.099  29.765  -8.037  1.00  0.65           C  
ATOM    947  C   LYS A  64      13.304  30.373  -7.314  1.00  0.65           C  
ATOM    948  O   LYS A  64      14.367  29.758  -7.246  1.00  0.65           O  
ATOM    949  CB  LYS A  64      12.140  30.168  -9.518  1.00  0.65           C  
ATOM    950  CG  LYS A  64      11.306  29.273 -10.422  1.00  0.65           C  
ATOM    951  CD  LYS A  64      11.333  29.703 -11.869  1.00  0.65           C  
ATOM    952  CE  LYS A  64      10.502  28.751 -12.727  1.00  0.65           C  
ATOM    953  NZ  LYS A  64      10.502  29.149 -14.158  1.00  0.65           N  
ATOM    954  H   LYS A  64      10.072  30.539  -8.005  1.00  0.65           H  
ATOM    955  HA  LYS A  64      12.206  28.681  -7.984  1.00  0.65           H  
ATOM    956 1HB  LYS A  64      11.768  31.188  -9.625  1.00  0.65           H  
ATOM    957 2HB  LYS A  64      13.169  30.149  -9.873  1.00  0.65           H  
ATOM    958 1HG  LYS A  64      11.745  28.293 -10.394  1.00  0.65           H  
ATOM    959 2HG  LYS A  64      10.283  29.206 -10.056  1.00  0.65           H  
ATOM    960 1HD  LYS A  64      10.930  30.711 -11.959  1.00  0.65           H  
ATOM    961 2HD  LYS A  64      12.359  29.703 -12.232  1.00  0.65           H  
ATOM    962 1HE  LYS A  64      10.910  27.745 -12.637  1.00  0.65           H  
ATOM    963 2HE  LYS A  64       9.475  28.741 -12.364  1.00  0.65           H  
ATOM    964 1HZ  LYS A  64       9.943  28.493 -14.685  1.00  0.65           H  
ATOM    965 2HZ  LYS A  64      10.111  30.073 -14.247  1.00  0.65           H  
ATOM    966 3HZ  LYS A  64      11.448  29.145 -14.511  1.00  0.65           H  
ATOM    967  N   SER A  65      13.144  31.576  -6.776  1.00  0.63           N  
ATOM    968  CA  SER A  65      14.228  32.245  -6.066  1.00  0.63           C  
ATOM    969  C   SER A  65      14.267  31.907  -4.568  1.00  0.63           C  
ATOM    970  O   SER A  65      15.118  32.423  -3.842  1.00  0.63           O  
ATOM    971  CB  SER A  65      14.135  33.748  -6.261  1.00  0.63           C  
ATOM    972  OG  SER A  65      12.990  34.286  -5.651  1.00  0.63           O  
ATOM    973  H   SER A  65      12.249  32.034  -6.864  1.00  0.63           H  
ATOM    974  HA  SER A  65      15.171  31.912  -6.504  1.00  0.63           H  
ATOM    975 1HB  SER A  65      15.026  34.221  -5.850  1.00  0.63           H  
ATOM    976 2HB  SER A  65      14.114  33.965  -7.328  1.00  0.63           H  
ATOM    977  HG  SER A  65      12.946  35.204  -5.935  1.00  0.63           H  
ATOM    978  N   ARG A  66      13.307  31.103  -4.090  1.00  0.62           N  
ATOM    979  CA  ARG A  66      13.213  30.794  -2.666  1.00  0.62           C  
ATOM    980  C   ARG A  66      13.242  29.299  -2.319  1.00  0.62           C  
ATOM    981  O   ARG A  66      13.571  28.937  -1.185  1.00  0.62           O  
ATOM    982  CB  ARG A  66      11.953  31.417  -2.084  1.00  0.62           C  
ATOM    983  CG  ARG A  66      11.953  32.968  -2.058  1.00  0.62           C  
ATOM    984  CD  ARG A  66      10.794  33.517  -1.284  1.00  0.62           C  
ATOM    985  NE  ARG A  66       9.521  33.258  -1.930  1.00  0.62           N  
ATOM    986  CZ  ARG A  66       8.389  32.997  -1.257  1.00  0.62           C  
ATOM    987  NH1 ARG A  66       8.392  32.988   0.053  1.00  0.62           N  
ATOM    988  NH2 ARG A  66       7.268  32.721  -1.917  1.00  0.62           N  
ATOM    989  H   ARG A  66      12.644  30.672  -4.724  1.00  0.62           H  
ATOM    990  HA  ARG A  66      14.061  31.260  -2.168  1.00  0.62           H  
ATOM    991 1HB  ARG A  66      11.094  31.098  -2.675  1.00  0.62           H  
ATOM    992 2HB  ARG A  66      11.801  31.056  -1.072  1.00  0.62           H  
ATOM    993 1HG  ARG A  66      12.875  33.314  -1.589  1.00  0.62           H  
ATOM    994 2HG  ARG A  66      11.898  33.347  -3.079  1.00  0.62           H  
ATOM    995 1HD  ARG A  66      10.774  33.046  -0.300  1.00  0.62           H  
ATOM    996 2HD  ARG A  66      10.908  34.592  -1.163  1.00  0.62           H  
ATOM    997  HE  ARG A  66       9.483  33.249  -2.944  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66       9.240  33.224   0.598  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66       7.536  32.732   0.541  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66       7.281  32.720  -2.961  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66       6.413  32.448  -1.383  1.00  0.62           H  
ATOM   1002  N   VAL A  67      12.854  28.428  -3.254  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      12.745  27.003  -2.940  1.00  0.62           C  
ATOM   1004  C   VAL A  67      13.644  26.079  -3.752  1.00  0.62           C  
ATOM   1005  O   VAL A  67      13.695  26.147  -4.983  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      11.293  26.526  -3.097  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      11.173  25.019  -2.816  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      10.437  27.301  -2.146  1.00  0.62           C  
ATOM   1009  H   VAL A  67      12.574  28.753  -4.169  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      13.011  26.885  -1.900  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      10.962  26.699  -4.121  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      10.134  24.713  -2.930  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      11.788  24.460  -3.515  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      11.505  24.821  -1.794  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67       9.406  26.979  -2.240  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      10.785  27.128  -1.156  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      10.514  28.360  -2.371  1.00  0.62           H  
ATOM   1018  N   THR A  68      14.328  25.189  -3.031  1.00  0.63           N  
ATOM   1019  CA  THR A  68      15.189  24.168  -3.613  1.00  0.63           C  
ATOM   1020  C   THR A  68      14.703  22.760  -3.270  1.00  0.63           C  
ATOM   1021  O   THR A  68      14.370  22.457  -2.123  1.00  0.63           O  
ATOM   1022  CB  THR A  68      16.654  24.328  -3.159  1.00  0.63           C  
ATOM   1023  OG1 THR A  68      17.154  25.606  -3.587  1.00  0.63           O  
ATOM   1024  CG2 THR A  68      17.526  23.213  -3.736  1.00  0.63           C  
ATOM   1025  H   THR A  68      14.222  25.236  -2.014  1.00  0.63           H  
ATOM   1026  HA  THR A  68      15.161  24.273  -4.698  1.00  0.63           H  
ATOM   1027  HB  THR A  68      16.697  24.285  -2.073  1.00  0.63           H  
ATOM   1028  HG1 THR A  68      16.980  25.718  -4.528  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68      18.552  23.349  -3.400  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68      17.168  22.242  -3.398  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68      17.494  23.250  -4.826  1.00  0.63           H  
ATOM   1032  N   ILE A  69      14.651  21.897  -4.276  1.00  0.66           N  
ATOM   1033  CA  ILE A  69      14.233  20.503  -4.108  1.00  0.66           C  
ATOM   1034  C   ILE A  69      15.367  19.560  -4.464  1.00  0.66           C  
ATOM   1035  O   ILE A  69      16.108  19.815  -5.414  1.00  0.66           O  
ATOM   1036  CB  ILE A  69      12.947  20.187  -4.903  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      11.761  20.993  -4.318  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69      12.639  18.684  -4.884  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      10.564  21.015  -5.214  1.00  0.66           C  
ATOM   1040  H   ILE A  69      14.918  22.217  -5.204  1.00  0.66           H  
ATOM   1041  HA  ILE A  69      13.996  20.345  -3.061  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      13.080  20.498  -5.943  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      11.472  20.528  -3.374  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      12.063  22.005  -4.110  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      11.736  18.483  -5.461  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69      13.466  18.132  -5.315  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69      12.490  18.363  -3.851  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69       9.754  21.575  -4.745  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      10.839  21.486  -6.154  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      10.236  20.003  -5.410  1.00  0.66           H  
ATOM   1051  N   SER A  70      15.558  18.533  -3.642  1.00  0.71           N  
ATOM   1052  CA  SER A  70      16.639  17.574  -3.852  1.00  0.71           C  
ATOM   1053  C   SER A  70      16.274  16.159  -3.418  1.00  0.71           C  
ATOM   1054  O   SER A  70      15.310  15.943  -2.687  1.00  0.71           O  
ATOM   1055  CB  SER A  70      17.879  18.028  -3.101  1.00  0.71           C  
ATOM   1056  OG  SER A  70      17.670  18.010  -1.718  1.00  0.71           O  
ATOM   1057  H   SER A  70      14.907  18.422  -2.862  1.00  0.71           H  
ATOM   1058  HA  SER A  70      16.875  17.554  -4.915  1.00  0.71           H  
ATOM   1059 1HB  SER A  70      18.711  17.371  -3.352  1.00  0.71           H  
ATOM   1060 2HB  SER A  70      18.150  19.035  -3.421  1.00  0.71           H  
ATOM   1061  HG  SER A  70      17.018  18.694  -1.542  1.00  0.71           H  
ATOM   1062  N   ARG A  71      17.059  15.183  -3.868  1.00  0.76           N  
ATOM   1063  CA  ARG A  71      16.849  13.788  -3.475  1.00  0.76           C  
ATOM   1064  C   ARG A  71      18.114  13.051  -3.105  1.00  0.76           C  
ATOM   1065  O   ARG A  71      19.169  13.217  -3.722  1.00  0.76           O  
ATOM   1066  CB  ARG A  71      16.156  12.978  -4.573  1.00  0.76           C  
ATOM   1067  CG  ARG A  71      14.703  13.152  -4.673  1.00  0.76           C  
ATOM   1068  CD  ARG A  71      14.115  12.536  -5.899  1.00  0.76           C  
ATOM   1069  NE  ARG A  71      14.261  11.133  -5.957  1.00  0.76           N  
ATOM   1070  CZ  ARG A  71      13.647  10.350  -6.859  1.00  0.76           C  
ATOM   1071  NH1 ARG A  71      12.846  10.858  -7.775  1.00  0.76           N  
ATOM   1072  NH2 ARG A  71      13.838   9.074  -6.816  1.00  0.76           N  
ATOM   1073  H   ARG A  71      17.829  15.410  -4.481  1.00  0.76           H  
ATOM   1074  HA  ARG A  71      16.202  13.781  -2.600  1.00  0.76           H  
ATOM   1075 1HB  ARG A  71      16.587  13.230  -5.541  1.00  0.76           H  
ATOM   1076 2HB  ARG A  71      16.344  11.915  -4.401  1.00  0.76           H  
ATOM   1077 1HG  ARG A  71      14.244  12.676  -3.814  1.00  0.76           H  
ATOM   1078 2HG  ARG A  71      14.477  14.186  -4.650  1.00  0.76           H  
ATOM   1079 1HD  ARG A  71      13.052  12.739  -5.907  1.00  0.76           H  
ATOM   1080 2HD  ARG A  71      14.579  12.956  -6.783  1.00  0.76           H  
ATOM   1081  HE  ARG A  71      14.867  10.682  -5.276  1.00  0.76           H  
ATOM   1082 1HH1 ARG A  71      12.683  11.851  -7.816  1.00  0.76           H  
ATOM   1083 2HH1 ARG A  71      12.366  10.230  -8.444  1.00  0.76           H  
ATOM   1084 1HH2 ARG A  71      14.447   8.681  -6.117  1.00  0.76           H  
ATOM   1085 2HH2 ARG A  71      13.343   8.460  -7.478  1.00  0.76           H  
ATOM   1086  N   ASP A  72      17.968  12.202  -2.098  1.00  0.80           N  
ATOM   1087  CA  ASP A  72      18.997  11.294  -1.641  1.00  0.80           C  
ATOM   1088  C   ASP A  72      18.493   9.876  -1.816  1.00  0.80           C  
ATOM   1089  O   ASP A  72      17.733   9.340  -0.996  1.00  0.80           O  
ATOM   1090  CB  ASP A  72      19.366  11.574  -0.197  1.00  0.80           C  
ATOM   1091  CG  ASP A  72      20.487  10.657   0.323  1.00  0.80           C  
ATOM   1092  OD1 ASP A  72      20.716   9.584  -0.244  1.00  0.80           O  
ATOM   1093  OD2 ASP A  72      21.119  11.038   1.301  1.00  0.80           O  
ATOM   1094  H   ASP A  72      17.065  12.172  -1.629  1.00  0.80           H  
ATOM   1095  HA  ASP A  72      19.886  11.427  -2.259  1.00  0.80           H  
ATOM   1096 1HB  ASP A  72      19.692  12.607  -0.101  1.00  0.80           H  
ATOM   1097 2HB  ASP A  72      18.475  11.448   0.431  1.00  0.80           H  
ATOM   1098  N   ASN A  73      18.949   9.231  -2.874  1.00  0.83           N  
ATOM   1099  CA  ASN A  73      18.413   7.931  -3.225  1.00  0.83           C  
ATOM   1100  C   ASN A  73      18.948   6.813  -2.333  1.00  0.83           C  
ATOM   1101  O   ASN A  73      18.488   5.677  -2.437  1.00  0.83           O  
ATOM   1102  CB  ASN A  73      18.697   7.646  -4.687  1.00  0.83           C  
ATOM   1103  CG  ASN A  73      17.920   8.573  -5.605  1.00  0.83           C  
ATOM   1104  OD1 ASN A  73      16.861   9.106  -5.254  1.00  0.83           O  
ATOM   1105  ND2 ASN A  73      18.448   8.793  -6.774  1.00  0.83           N  
ATOM   1106  H   ASN A  73      19.625   9.682  -3.477  1.00  0.83           H  
ATOM   1107  HA  ASN A  73      17.334   7.962  -3.082  1.00  0.83           H  
ATOM   1108 1HB  ASN A  73      19.766   7.757  -4.881  1.00  0.83           H  
ATOM   1109 2HB  ASN A  73      18.425   6.616  -4.916  1.00  0.83           H  
ATOM   1110 1HD2 ASN A  73      17.993   9.408  -7.419  1.00  0.83           H  
ATOM   1111 2HD2 ASN A  73      19.312   8.357  -7.024  1.00  0.83           H  
ATOM   1112  N   SER A  74      19.925   7.110  -1.459  1.00  0.83           N  
ATOM   1113  CA  SER A  74      20.445   6.067  -0.582  1.00  0.83           C  
ATOM   1114  C   SER A  74      19.617   5.992   0.704  1.00  0.83           C  
ATOM   1115  O   SER A  74      19.727   5.027   1.464  1.00  0.83           O  
ATOM   1116  CB  SER A  74      21.918   6.283  -0.260  1.00  0.83           C  
ATOM   1117  OG  SER A  74      22.136   7.393   0.569  1.00  0.83           O  
ATOM   1118  H   SER A  74      20.273   8.071  -1.345  1.00  0.83           H  
ATOM   1119  HA  SER A  74      20.354   5.110  -1.096  1.00  0.83           H  
ATOM   1120 1HB  SER A  74      22.316   5.391   0.217  1.00  0.83           H  
ATOM   1121 2HB  SER A  74      22.462   6.421  -1.192  1.00  0.83           H  
ATOM   1122  HG  SER A  74      21.628   8.146   0.189  1.00  0.83           H  
ATOM   1123  N   LYS A  75      18.793   7.022   0.952  1.00  0.81           N  
ATOM   1124  CA  LYS A  75      17.949   7.069   2.141  1.00  0.81           C  
ATOM   1125  C   LYS A  75      16.487   7.161   1.743  1.00  0.81           C  
ATOM   1126  O   LYS A  75      15.623   7.466   2.571  1.00  0.81           O  
ATOM   1127  CB  LYS A  75      18.297   8.248   3.058  1.00  0.81           C  
ATOM   1128  CG  LYS A  75      19.699   8.204   3.676  1.00  0.81           C  
ATOM   1129  CD  LYS A  75      19.834   9.211   4.843  1.00  0.81           C  
ATOM   1130  CE  LYS A  75      19.892  10.673   4.389  1.00  0.81           C  
ATOM   1131  NZ  LYS A  75      21.170  11.013   3.719  1.00  0.81           N  
ATOM   1132  H   LYS A  75      18.734   7.796   0.287  1.00  0.81           H  
ATOM   1133  HA  LYS A  75      18.080   6.144   2.701  1.00  0.81           H  
ATOM   1134 1HB  LYS A  75      18.230   9.176   2.480  1.00  0.81           H  
ATOM   1135 2HB  LYS A  75      17.570   8.313   3.865  1.00  0.81           H  
ATOM   1136 1HG  LYS A  75      19.907   7.195   4.035  1.00  0.81           H  
ATOM   1137 2HG  LYS A  75      20.438   8.457   2.904  1.00  0.81           H  
ATOM   1138 1HD  LYS A  75      18.983   9.093   5.516  1.00  0.81           H  
ATOM   1139 2HD  LYS A  75      20.742   8.990   5.401  1.00  0.81           H  
ATOM   1140 1HE  LYS A  75      19.078  10.864   3.684  1.00  0.81           H  
ATOM   1141 2HE  LYS A  75      19.764  11.317   5.258  1.00  0.81           H  
ATOM   1142 1HZ  LYS A  75      21.153  11.976   3.426  1.00  0.81           H  
ATOM   1143 2HZ  LYS A  75      21.944  10.861   4.331  1.00  0.81           H  
ATOM   1144 3HZ  LYS A  75      21.285  10.440   2.874  1.00  0.81           H  
ATOM   1145  N   ASN A  76      16.227   6.989   0.449  1.00  0.77           N  
ATOM   1146  CA  ASN A  76      14.886   7.077  -0.121  1.00  0.77           C  
ATOM   1147  C   ASN A  76      14.191   8.361   0.329  1.00  0.77           C  
ATOM   1148  O   ASN A  76      13.009   8.337   0.701  1.00  0.77           O  
ATOM   1149  CB  ASN A  76      14.065   5.856   0.237  1.00  0.77           C  
ATOM   1150  CG  ASN A  76      14.609   4.592  -0.364  1.00  0.77           C  
ATOM   1151  OD1 ASN A  76      15.134   4.590  -1.487  1.00  0.77           O  
ATOM   1152  ND2 ASN A  76      14.488   3.506   0.362  1.00  0.77           N  
ATOM   1153  H   ASN A  76      16.998   6.755  -0.161  1.00  0.77           H  
ATOM   1154  HA  ASN A  76      14.986   7.120  -1.202  1.00  0.77           H  
ATOM   1155 1HB  ASN A  76      14.006   5.743   1.319  1.00  0.77           H  
ATOM   1156 2HB  ASN A  76      13.056   5.994  -0.125  1.00  0.77           H  
ATOM   1157 1HD2 ASN A  76      14.824   2.630   0.016  1.00  0.77           H  
ATOM   1158 2HD2 ASN A  76      14.054   3.553   1.264  1.00  0.77           H  
ATOM   1159  N   THR A  77      14.930   9.481   0.325  1.00  0.72           N  
ATOM   1160  CA  THR A  77      14.355  10.716   0.835  1.00  0.72           C  
ATOM   1161  C   THR A  77      14.426  11.912  -0.115  1.00  0.72           C  
ATOM   1162  O   THR A  77      15.439  12.203  -0.759  1.00  0.72           O  
ATOM   1163  CB  THR A  77      14.980  11.087   2.202  1.00  0.72           C  
ATOM   1164  OG1 THR A  77      14.772  10.001   3.149  1.00  0.72           O  
ATOM   1165  CG2 THR A  77      14.285  12.347   2.784  1.00  0.72           C  
ATOM   1166  H   THR A  77      15.891   9.452  -0.020  1.00  0.72           H  
ATOM   1167  HA  THR A  77      13.303  10.530   1.017  1.00  0.72           H  
ATOM   1168  HB  THR A  77      16.049  11.267   2.082  1.00  0.72           H  
ATOM   1169  HG1 THR A  77      15.121   9.142   2.808  1.00  0.72           H  
ATOM   1170 1HG2 THR A  77      14.722  12.580   3.748  1.00  0.72           H  
ATOM   1171 2HG2 THR A  77      14.413  13.193   2.125  1.00  0.72           H  
ATOM   1172 3HG2 THR A  77      13.229  12.153   2.911  1.00  0.72           H  
ATOM   1173  N   LEU A  78      13.303  12.599  -0.182  1.00  0.67           N  
ATOM   1174  CA  LEU A  78      13.070  13.815  -0.940  1.00  0.67           C  
ATOM   1175  C   LEU A  78      13.027  15.012  -0.002  1.00  0.67           C  
ATOM   1176  O   LEU A  78      12.400  14.961   1.058  1.00  0.67           O  
ATOM   1177  CB  LEU A  78      11.751  13.688  -1.667  1.00  0.67           C  
ATOM   1178  CG  LEU A  78      11.222  14.850  -2.368  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78      12.007  15.128  -3.554  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78       9.803  14.572  -2.651  1.00  0.67           C  
ATOM   1181  H   LEU A  78      12.521  12.248   0.375  1.00  0.67           H  
ATOM   1182  HA  LEU A  78      13.880  13.956  -1.653  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78      11.865  12.921  -2.423  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78      11.014  13.339  -0.982  1.00  0.67           H  
ATOM   1185  HG  LEU A  78      11.301  15.712  -1.739  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78      11.596  15.997  -4.060  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78      13.025  15.326  -3.264  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78      11.966  14.273  -4.209  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78       9.323  15.387  -3.177  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78       9.756  13.698  -3.218  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78       9.316  14.419  -1.714  1.00  0.67           H  
ATOM   1192  N   TYR A  79      13.716  16.080  -0.356  1.00  0.63           N  
ATOM   1193  CA  TYR A  79      13.709  17.250   0.501  1.00  0.63           C  
ATOM   1194  C   TYR A  79      13.239  18.496  -0.223  1.00  0.63           C  
ATOM   1195  O   TYR A  79      13.473  18.673  -1.422  1.00  0.63           O  
ATOM   1196  CB  TYR A  79      15.106  17.531   1.032  1.00  0.63           C  
ATOM   1197  CG  TYR A  79      15.732  16.419   1.813  1.00  0.63           C  
ATOM   1198  CD1 TYR A  79      16.446  15.430   1.133  1.00  0.63           C  
ATOM   1199  CD2 TYR A  79      15.624  16.382   3.188  1.00  0.63           C  
ATOM   1200  CE1 TYR A  79      17.060  14.418   1.836  1.00  0.63           C  
ATOM   1201  CE2 TYR A  79      16.236  15.368   3.895  1.00  0.63           C  
ATOM   1202  CZ  TYR A  79      16.958  14.393   3.226  1.00  0.63           C  
ATOM   1203  OH  TYR A  79      17.572  13.391   3.941  1.00  0.63           O  
ATOM   1204  H   TYR A  79      14.245  16.082  -1.225  1.00  0.63           H  
ATOM   1205  HA  TYR A  79      13.028  17.080   1.331  1.00  0.63           H  
ATOM   1206 1HB  TYR A  79      15.763  17.765   0.196  1.00  0.63           H  
ATOM   1207 2HB  TYR A  79      15.070  18.417   1.673  1.00  0.63           H  
ATOM   1208  HD1 TYR A  79      16.525  15.464   0.040  1.00  0.63           H  
ATOM   1209  HD2 TYR A  79      15.062  17.158   3.710  1.00  0.63           H  
ATOM   1210  HE1 TYR A  79      17.622  13.650   1.306  1.00  0.63           H  
ATOM   1211  HE2 TYR A  79      16.156  15.339   4.981  1.00  0.63           H  
ATOM   1212  HH  TYR A  79      17.162  13.324   4.808  1.00  0.63           H  
ATOM   1213  N   LEU A  80      12.635  19.396   0.538  1.00  0.61           N  
ATOM   1214  CA  LEU A  80      12.260  20.715   0.053  1.00  0.61           C  
ATOM   1215  C   LEU A  80      12.730  21.774   1.041  1.00  0.61           C  
ATOM   1216  O   LEU A  80      12.391  21.744   2.223  1.00  0.61           O  
ATOM   1217  CB  LEU A  80      10.739  20.777  -0.169  1.00  0.61           C  
ATOM   1218  CG  LEU A  80      10.196  22.049  -0.725  1.00  0.61           C  
ATOM   1219  CD1 LEU A  80       8.988  21.794  -1.526  1.00  0.61           C  
ATOM   1220  CD2 LEU A  80       9.818  22.906   0.385  1.00  0.61           C  
ATOM   1221  H   LEU A  80      12.440  19.155   1.510  1.00  0.61           H  
ATOM   1222  HA  LEU A  80      12.755  20.893  -0.901  1.00  0.61           H  
ATOM   1223 1HB  LEU A  80      10.504  20.029  -0.880  1.00  0.61           H  
ATOM   1224 2HB  LEU A  80      10.225  20.553   0.759  1.00  0.61           H  
ATOM   1225  HG  LEU A  80      10.944  22.526  -1.352  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  80       8.615  22.731  -1.898  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  80       9.250  21.157  -2.353  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  80       8.232  21.315  -0.907  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  80       9.412  23.820  -0.020  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  80       9.066  22.411   0.993  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  80      10.697  23.110   0.990  1.00  0.61           H  
ATOM   1232  N   GLN A  81      13.502  22.729   0.550  1.00  0.59           N  
ATOM   1233  CA  GLN A  81      14.073  23.765   1.396  1.00  0.59           C  
ATOM   1234  C   GLN A  81      13.524  25.123   1.019  1.00  0.59           C  
ATOM   1235  O   GLN A  81      13.710  25.573  -0.114  1.00  0.59           O  
ATOM   1236  CB  GLN A  81      15.595  23.777   1.252  1.00  0.59           C  
ATOM   1237  CG  GLN A  81      16.305  24.865   2.052  1.00  0.59           C  
ATOM   1238  CD  GLN A  81      16.342  24.584   3.552  1.00  0.59           C  
ATOM   1239  OE1 GLN A  81      16.963  23.590   3.965  1.00  0.59           O  
ATOM   1240  NE2 GLN A  81      15.699  25.418   4.351  1.00  0.59           N  
ATOM   1241  H   GLN A  81      13.748  22.706  -0.436  1.00  0.59           H  
ATOM   1242  HA  GLN A  81      13.810  23.573   2.434  1.00  0.59           H  
ATOM   1243 1HB  GLN A  81      15.994  22.815   1.576  1.00  0.59           H  
ATOM   1244 2HB  GLN A  81      15.859  23.901   0.203  1.00  0.59           H  
ATOM   1245 1HG  GLN A  81      17.332  24.944   1.698  1.00  0.59           H  
ATOM   1246 2HG  GLN A  81      15.784  25.815   1.898  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  81      15.698  25.272   5.338  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  81      15.186  26.188   3.952  1.00  0.59           H  
ATOM   1249  N   MET A  82      12.820  25.763   1.947  1.00  0.58           N  
ATOM   1250  CA  MET A  82      12.223  27.057   1.659  1.00  0.58           C  
ATOM   1251  C   MET A  82      12.949  28.159   2.399  1.00  0.58           C  
ATOM   1252  O   MET A  82      13.058  28.117   3.630  1.00  0.58           O  
ATOM   1253  CB  MET A  82      10.775  27.090   2.111  1.00  0.58           C  
ATOM   1254  CG  MET A  82       9.927  26.010   1.562  1.00  0.58           C  
ATOM   1255  SD  MET A  82       8.175  26.073   2.024  1.00  0.58           S  
ATOM   1256  CE  MET A  82       8.147  25.465   3.705  1.00  0.58           C  
ATOM   1257  H   MET A  82      12.706  25.344   2.869  1.00  0.58           H  
ATOM   1258  HA  MET A  82      12.300  27.264   0.592  1.00  0.58           H  
ATOM   1259 1HB  MET A  82      10.734  27.036   3.198  1.00  0.58           H  
ATOM   1260 2HB  MET A  82      10.346  28.041   1.801  1.00  0.58           H  
ATOM   1261 1HG  MET A  82      10.002  25.969   0.501  1.00  0.58           H  
ATOM   1262 2HG  MET A  82      10.330  25.098   1.973  1.00  0.58           H  
ATOM   1263 1HE  MET A  82       7.123  25.461   4.062  1.00  0.58           H  
ATOM   1264 2HE  MET A  82       8.550  24.455   3.739  1.00  0.58           H  
ATOM   1265 3HE  MET A  82       8.742  26.116   4.326  1.00  0.58           H  
ATOM   1266  N   ASN A  83      13.433  29.151   1.662  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      14.114  30.293   2.247  1.00  0.58           C  
ATOM   1268  C   ASN A  83      13.242  31.536   2.150  1.00  0.58           C  
ATOM   1269  O   ASN A  83      12.403  31.630   1.255  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      15.459  30.499   1.577  1.00  0.58           C  
ATOM   1271  CG  ASN A  83      16.451  29.385   1.884  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83      16.634  28.971   3.051  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83      17.090  28.886   0.845  1.00  0.58           N  
ATOM   1274  H   ASN A  83      13.350  29.110   0.646  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      14.272  30.103   3.307  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      15.314  30.550   0.492  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      15.883  31.451   1.895  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83      17.753  28.151   0.969  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83      16.906  29.243  -0.073  1.00  0.58           H  
ATOM   1280  N   SER A  84      13.455  32.499   3.046  1.00  0.59           N  
ATOM   1281  CA  SER A  84      12.727  33.764   3.013  1.00  0.59           C  
ATOM   1282  C   SER A  84      11.208  33.567   2.977  1.00  0.59           C  
ATOM   1283  O   SER A  84      10.520  34.081   2.083  1.00  0.59           O  
ATOM   1284  CB  SER A  84      13.175  34.598   1.833  1.00  0.59           C  
ATOM   1285  OG  SER A  84      14.545  34.893   1.922  1.00  0.59           O  
ATOM   1286  H   SER A  84      14.134  32.346   3.783  1.00  0.59           H  
ATOM   1287  HA  SER A  84      12.971  34.310   3.924  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      12.977  34.073   0.905  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      12.604  35.523   1.810  1.00  0.59           H  
ATOM   1290  HG  SER A  84      14.662  35.346   2.763  1.00  0.59           H  
ATOM   1291  N   LEU A  85      10.706  32.800   3.940  1.00  0.60           N  
ATOM   1292  CA  LEU A  85       9.282  32.499   4.067  1.00  0.60           C  
ATOM   1293  C   LEU A  85       8.406  33.719   4.322  1.00  0.60           C  
ATOM   1294  O   LEU A  85       8.790  34.644   5.038  1.00  0.60           O  
ATOM   1295  CB  LEU A  85       9.091  31.444   5.153  1.00  0.60           C  
ATOM   1296  CG  LEU A  85       9.579  30.066   4.759  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85       9.585  29.163   5.907  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85       8.615  29.531   3.744  1.00  0.60           C  
ATOM   1299  H   LEU A  85      11.359  32.406   4.627  1.00  0.60           H  
ATOM   1300  HA  LEU A  85       8.952  32.059   3.122  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85       9.642  31.753   6.047  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85       8.036  31.380   5.401  1.00  0.60           H  
ATOM   1303  HG  LEU A  85      10.596  30.124   4.349  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85       9.920  28.180   5.588  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85      10.261  29.549   6.670  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85       8.580  29.102   6.283  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85       8.910  28.561   3.456  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85       7.616  29.484   4.180  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85       8.592  30.187   2.870  1.00  0.60           H  
ATOM   1310  N   ARG A  86       7.217  33.723   3.740  1.00  0.62           N  
ATOM   1311  CA  ARG A  86       6.248  34.801   3.927  1.00  0.62           C  
ATOM   1312  C   ARG A  86       5.021  34.264   4.644  1.00  0.62           C  
ATOM   1313  O   ARG A  86       4.761  33.067   4.623  1.00  0.62           O  
ATOM   1314  CB  ARG A  86       5.829  35.388   2.577  1.00  0.62           C  
ATOM   1315  CG  ARG A  86       6.933  36.055   1.789  1.00  0.62           C  
ATOM   1316  CD  ARG A  86       6.461  36.481   0.433  1.00  0.62           C  
ATOM   1317  NE  ARG A  86       5.434  37.526   0.484  1.00  0.62           N  
ATOM   1318  CZ  ARG A  86       5.689  38.844   0.593  1.00  0.62           C  
ATOM   1319  NH1 ARG A  86       6.933  39.274   0.694  1.00  0.62           N  
ATOM   1320  NH2 ARG A  86       4.690  39.704   0.599  1.00  0.62           N  
ATOM   1321  H   ARG A  86       6.959  32.948   3.115  1.00  0.62           H  
ATOM   1322  HA  ARG A  86       6.699  35.588   4.532  1.00  0.62           H  
ATOM   1323 1HB  ARG A  86       5.422  34.588   1.954  1.00  0.62           H  
ATOM   1324 2HB  ARG A  86       5.034  36.121   2.723  1.00  0.62           H  
ATOM   1325 1HG  ARG A  86       7.285  36.936   2.324  1.00  0.62           H  
ATOM   1326 2HG  ARG A  86       7.764  35.356   1.660  1.00  0.62           H  
ATOM   1327 1HD  ARG A  86       7.305  36.860  -0.143  1.00  0.62           H  
ATOM   1328 2HD  ARG A  86       6.038  35.617  -0.079  1.00  0.62           H  
ATOM   1329  HE  ARG A  86       4.441  37.244   0.394  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  86       7.696  38.613   0.692  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  86       7.121  40.263   0.775  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  86       3.731  39.360   0.514  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  86       4.869  40.690   0.679  1.00  0.62           H  
ATOM   1334  N   ALA A  87       4.217  35.137   5.237  1.00  0.63           N  
ATOM   1335  CA  ALA A  87       2.990  34.687   5.905  1.00  0.63           C  
ATOM   1336  C   ALA A  87       2.085  33.911   4.931  1.00  0.63           C  
ATOM   1337  O   ALA A  87       1.397  32.952   5.307  1.00  0.63           O  
ATOM   1338  CB  ALA A  87       2.251  35.875   6.478  1.00  0.63           C  
ATOM   1339  H   ALA A  87       4.456  36.119   5.245  1.00  0.63           H  
ATOM   1340  HA  ALA A  87       3.262  34.027   6.723  1.00  0.63           H  
ATOM   1341 1HB  ALA A  87       1.357  35.527   6.993  1.00  0.63           H  
ATOM   1342 2HB  ALA A  87       2.899  36.398   7.185  1.00  0.63           H  
ATOM   1343 3HB  ALA A  87       1.969  36.553   5.674  1.00  0.63           H  
ATOM   1344  N   GLU A  88       2.155  34.305   3.658  1.00  0.64           N  
ATOM   1345  CA  GLU A  88       1.397  33.752   2.540  1.00  0.64           C  
ATOM   1346  C   GLU A  88       1.753  32.292   2.246  1.00  0.64           C  
ATOM   1347  O   GLU A  88       1.018  31.604   1.540  1.00  0.64           O  
ATOM   1348  CB  GLU A  88       1.643  34.583   1.280  1.00  0.64           C  
ATOM   1349  CG  GLU A  88       1.097  36.004   1.362  1.00  0.64           C  
ATOM   1350  CD  GLU A  88       1.351  36.830   0.117  1.00  0.64           C  
ATOM   1351  OE1 GLU A  88       2.489  37.183  -0.151  1.00  0.64           O  
ATOM   1352  OE2 GLU A  88       0.396  37.110  -0.574  1.00  0.64           O  
ATOM   1353  H   GLU A  88       2.773  35.075   3.457  1.00  0.64           H  
ATOM   1354  HA  GLU A  88       0.337  33.798   2.789  1.00  0.64           H  
ATOM   1355 1HB  GLU A  88       2.716  34.640   1.086  1.00  0.64           H  
ATOM   1356 2HB  GLU A  88       1.179  34.092   0.425  1.00  0.64           H  
ATOM   1357 1HG  GLU A  88       0.024  35.955   1.545  1.00  0.64           H  
ATOM   1358 2HG  GLU A  88       1.558  36.501   2.217  1.00  0.64           H  
ATOM   1359  N   ASP A  89       2.891  31.826   2.762  1.00  0.63           N  
ATOM   1360  CA  ASP A  89       3.346  30.470   2.509  1.00  0.63           C  
ATOM   1361  C   ASP A  89       2.763  29.486   3.535  1.00  0.63           C  
ATOM   1362  O   ASP A  89       3.057  28.281   3.475  1.00  0.63           O  
ATOM   1363  CB  ASP A  89       4.880  30.420   2.527  1.00  0.63           C  
ATOM   1364  CG  ASP A  89       5.558  31.205   1.346  1.00  0.63           C  
ATOM   1365  OD1 ASP A  89       5.208  31.044   0.169  1.00  0.63           O  
ATOM   1366  OD2 ASP A  89       6.418  32.013   1.649  1.00  0.63           O  
ATOM   1367  H   ASP A  89       3.457  32.416   3.367  1.00  0.63           H  
ATOM   1368  HA  ASP A  89       2.994  30.171   1.525  1.00  0.63           H  
ATOM   1369 1HB  ASP A  89       5.235  30.843   3.467  1.00  0.63           H  
ATOM   1370 2HB  ASP A  89       5.215  29.384   2.498  1.00  0.63           H  
ATOM   1371  N   THR A  90       1.941  29.989   4.481  1.00  0.62           N  
ATOM   1372  CA  THR A  90       1.273  29.101   5.430  1.00  0.62           C  
ATOM   1373  C   THR A  90       0.386  28.141   4.652  1.00  0.62           C  
ATOM   1374  O   THR A  90      -0.475  28.568   3.877  1.00  0.62           O  
ATOM   1375  CB  THR A  90       0.388  29.890   6.413  1.00  0.62           C  
ATOM   1376  OG1 THR A  90       1.190  30.823   7.176  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      -0.441  28.954   7.316  1.00  0.62           C  
ATOM   1378  H   THR A  90       1.752  30.992   4.539  1.00  0.62           H  
ATOM   1379  HA  THR A  90       2.024  28.532   5.975  1.00  0.62           H  
ATOM   1380  HB  THR A  90      -0.315  30.482   5.827  1.00  0.62           H  
ATOM   1381  HG1 THR A  90       1.376  31.611   6.597  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      -1.076  29.553   7.963  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      -1.065  28.315   6.690  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90       0.177  28.336   7.907  1.00  0.62           H  
ATOM   1385  N   ALA A  91       0.592  26.848   4.854  1.00  0.61           N  
ATOM   1386  CA  ALA A  91      -0.153  25.843   4.104  1.00  0.61           C  
ATOM   1387  C   ALA A  91       0.174  24.438   4.551  1.00  0.61           C  
ATOM   1388  O   ALA A  91       1.164  24.209   5.250  1.00  0.61           O  
ATOM   1389  CB  ALA A  91       0.144  25.948   2.629  1.00  0.61           C  
ATOM   1390  H   ALA A  91       1.276  26.578   5.559  1.00  0.61           H  
ATOM   1391  HA  ALA A  91      -1.212  26.011   4.278  1.00  0.61           H  
ATOM   1392 1HB  ALA A  91      -0.425  25.198   2.105  1.00  0.61           H  
ATOM   1393 2HB  ALA A  91      -0.103  26.921   2.224  1.00  0.61           H  
ATOM   1394 3HB  ALA A  91       1.193  25.769   2.509  1.00  0.61           H  
ATOM   1395  N   THR A  92      -0.621  23.482   4.088  1.00  0.60           N  
ATOM   1396  CA  THR A  92      -0.229  22.095   4.258  1.00  0.60           C  
ATOM   1397  C   THR A  92       0.573  21.679   3.019  1.00  0.60           C  
ATOM   1398  O   THR A  92       0.147  21.909   1.887  1.00  0.60           O  
ATOM   1399  CB  THR A  92      -1.439  21.167   4.428  1.00  0.60           C  
ATOM   1400  OG1 THR A  92      -2.195  21.557   5.584  1.00  0.60           O  
ATOM   1401  CG2 THR A  92      -0.939  19.735   4.631  1.00  0.60           C  
ATOM   1402  H   THR A  92      -1.468  23.710   3.565  1.00  0.60           H  
ATOM   1403  HA  THR A  92       0.411  22.002   5.128  1.00  0.60           H  
ATOM   1404  HB  THR A  92      -2.076  21.223   3.543  1.00  0.60           H  
ATOM   1405  HG1 THR A  92      -3.058  21.134   5.555  1.00  0.60           H  
ATOM   1406 1HG2 THR A  92      -1.787  19.069   4.761  1.00  0.60           H  
ATOM   1407 2HG2 THR A  92      -0.361  19.420   3.765  1.00  0.60           H  
ATOM   1408 3HG2 THR A  92      -0.307  19.698   5.517  1.00  0.60           H  
ATOM   1409  N   TYR A  93       1.746  21.105   3.219  1.00  0.60           N  
ATOM   1410  CA  TYR A  93       2.574  20.668   2.101  1.00  0.60           C  
ATOM   1411  C   TYR A  93       2.477  19.173   1.976  1.00  0.60           C  
ATOM   1412  O   TYR A  93       2.390  18.475   2.986  1.00  0.60           O  
ATOM   1413  CB  TYR A  93       4.012  21.111   2.327  1.00  0.60           C  
ATOM   1414  CG  TYR A  93       4.203  22.623   2.181  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93       3.738  23.479   3.174  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93       4.885  23.148   1.083  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93       3.906  24.842   3.050  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93       5.068  24.514   0.984  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93       4.559  25.364   1.975  1.00  0.60           C  
ATOM   1420  OH  TYR A  93       4.697  26.754   1.877  1.00  0.60           O  
ATOM   1421  H   TYR A  93       2.066  20.961   4.175  1.00  0.60           H  
ATOM   1422  HA  TYR A  93       2.205  21.109   1.177  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93       4.319  20.823   3.334  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93       4.671  20.604   1.620  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93       3.212  23.077   4.043  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93       5.272  22.482   0.308  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93       3.517  25.516   3.799  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93       5.598  24.930   0.125  1.00  0.60           H  
ATOM   1429  HH  TYR A  93       4.122  27.202   2.557  1.00  0.60           H  
ATOM   1430  N   TYR A  94       2.487  18.671   0.750  1.00  0.62           N  
ATOM   1431  CA  TYR A  94       2.434  17.229   0.580  1.00  0.62           C  
ATOM   1432  C   TYR A  94       3.495  16.771  -0.402  1.00  0.62           C  
ATOM   1433  O   TYR A  94       3.787  17.427  -1.405  1.00  0.62           O  
ATOM   1434  CB  TYR A  94       1.089  16.777   0.013  1.00  0.62           C  
ATOM   1435  CG  TYR A  94      -0.143  17.247   0.727  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94      -0.637  18.524   0.436  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94      -0.826  16.424   1.589  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94      -1.793  18.971   1.016  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94      -1.997  16.875   2.179  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94      -2.481  18.144   1.890  1.00  0.62           C  
ATOM   1441  OH  TYR A  94      -3.654  18.579   2.465  1.00  0.62           O  
ATOM   1442  H   TYR A  94       2.539  19.296  -0.050  1.00  0.62           H  
ATOM   1443  HA  TYR A  94       2.627  16.739   1.534  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94       1.015  17.030  -0.990  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94       1.075  15.685   0.042  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94      -0.102  19.173  -0.258  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      -0.448  15.418   1.806  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94      -2.165  19.963   0.783  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94      -2.546  16.226   2.861  1.00  0.62           H  
ATOM   1450  HH  TYR A  94      -3.928  19.406   2.049  1.00  0.62           H  
ATOM   1451  N   CYS A  95       3.992  15.598  -0.140  1.00  0.66           N  
ATOM   1452  CA  CYS A  95       4.905  14.851  -0.975  1.00  0.66           C  
ATOM   1453  C   CYS A  95       4.141  13.827  -1.771  1.00  0.66           C  
ATOM   1454  O   CYS A  95       3.298  13.094  -1.230  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       5.925  14.172  -0.119  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       7.030  13.117  -0.896  1.00  0.66           S  
ATOM   1457  H   CYS A  95       3.725  15.178   0.747  1.00  0.66           H  
ATOM   1458  HA  CYS A  95       5.410  15.537  -1.658  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       6.489  14.941   0.398  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       5.401  13.592   0.636  1.00  0.66           H  
ATOM   1461  N   ALA A  96       4.405  13.787  -3.061  1.00  0.74           N  
ATOM   1462  CA  ALA A  96       3.708  12.835  -3.887  1.00  0.74           C  
ATOM   1463  C   ALA A  96       4.625  12.134  -4.868  1.00  0.74           C  
ATOM   1464  O   ALA A  96       5.623  12.678  -5.349  1.00  0.74           O  
ATOM   1465  CB  ALA A  96       2.597  13.534  -4.644  1.00  0.74           C  
ATOM   1466  H   ALA A  96       5.078  14.433  -3.463  1.00  0.74           H  
ATOM   1467  HA  ALA A  96       3.287  12.082  -3.236  1.00  0.74           H  
ATOM   1468 1HB  ALA A  96       2.050  12.796  -5.238  1.00  0.74           H  
ATOM   1469 2HB  ALA A  96       1.920  14.003  -3.937  1.00  0.74           H  
ATOM   1470 3HB  ALA A  96       3.021  14.291  -5.301  1.00  0.74           H  
ATOM   1471  N   ARG A  97       4.244  10.905  -5.184  1.00  0.86           N  
ATOM   1472  CA  ARG A  97       4.957  10.109  -6.161  1.00  0.86           C  
ATOM   1473  C   ARG A  97       4.231  10.163  -7.489  1.00  0.86           C  
ATOM   1474  O   ARG A  97       3.001  10.014  -7.547  1.00  0.86           O  
ATOM   1475  CB  ARG A  97       5.045   8.672  -5.721  1.00  0.86           C  
ATOM   1476  CG  ARG A  97       5.840   7.783  -6.627  1.00  0.86           C  
ATOM   1477  CD  ARG A  97       5.808   6.385  -6.193  1.00  0.86           C  
ATOM   1478  NE  ARG A  97       4.552   5.713  -6.443  1.00  0.86           N  
ATOM   1479  CZ  ARG A  97       4.445   4.384  -6.392  1.00  0.86           C  
ATOM   1480  NH1 ARG A  97       5.516   3.698  -6.140  1.00  0.86           N  
ATOM   1481  NH2 ARG A  97       3.302   3.774  -6.601  1.00  0.86           N  
ATOM   1482  H   ARG A  97       3.423  10.527  -4.723  1.00  0.86           H  
ATOM   1483  HA  ARG A  97       5.958  10.509  -6.298  1.00  0.86           H  
ATOM   1484 1HB  ARG A  97       5.510   8.622  -4.735  1.00  0.86           H  
ATOM   1485 2HB  ARG A  97       4.044   8.253  -5.632  1.00  0.86           H  
ATOM   1486 1HG  ARG A  97       5.444   7.820  -7.641  1.00  0.86           H  
ATOM   1487 2HG  ARG A  97       6.874   8.117  -6.629  1.00  0.86           H  
ATOM   1488 1HD  ARG A  97       6.601   5.816  -6.641  1.00  0.86           H  
ATOM   1489 2HD  ARG A  97       5.934   6.386  -5.133  1.00  0.86           H  
ATOM   1490  HE  ARG A  97       3.721   6.257  -6.643  1.00  0.86           H  
ATOM   1491 1HH1 ARG A  97       6.385   4.205  -6.002  1.00  0.86           H  
ATOM   1492 2HH1 ARG A  97       5.482   2.690  -6.110  1.00  0.86           H  
ATOM   1493 1HH2 ARG A  97       2.450   4.309  -6.820  1.00  0.86           H  
ATOM   1494 2HH2 ARG A  97       3.246   2.775  -6.565  1.00  0.86           H  
ATOM   1495  N   VAL A  98       5.019  10.351  -8.545  1.00  1.03           N  
ATOM   1496  CA  VAL A  98       4.546  10.442  -9.908  1.00  1.03           C  
ATOM   1497  C   VAL A  98       5.063   9.279 -10.753  1.00  1.03           C  
ATOM   1498  O   VAL A  98       6.258   8.931 -10.737  1.00  1.03           O  
ATOM   1499  CB  VAL A  98       5.016  11.781 -10.499  1.00  1.03           C  
ATOM   1500  CG1 VAL A  98       4.584  11.933 -11.936  1.00  1.03           C  
ATOM   1501  CG2 VAL A  98       4.485  12.896  -9.660  1.00  1.03           C  
ATOM   1502  H   VAL A  98       6.021  10.468  -8.394  1.00  1.03           H  
ATOM   1503  HA  VAL A  98       3.463  10.413  -9.905  1.00  1.03           H  
ATOM   1504  HB  VAL A  98       6.090  11.808 -10.484  1.00  1.03           H  
ATOM   1505 1HG1 VAL A  98       4.947  12.878 -12.334  1.00  1.03           H  
ATOM   1506 2HG1 VAL A  98       4.993  11.122 -12.534  1.00  1.03           H  
ATOM   1507 3HG1 VAL A  98       3.513  11.914 -11.998  1.00  1.03           H  
ATOM   1508 1HG2 VAL A  98       4.827  13.849 -10.052  1.00  1.03           H  
ATOM   1509 2HG2 VAL A  98       3.425  12.846  -9.693  1.00  1.03           H  
ATOM   1510 3HG2 VAL A  98       4.834  12.789  -8.632  1.00  1.03           H  
ATOM   1511  N   GLU A  99       4.148   8.624 -11.455  1.00  1.23           N  
ATOM   1512  CA  GLU A  99       4.572   7.499 -12.276  1.00  1.23           C  
ATOM   1513  C   GLU A  99       5.566   8.059 -13.275  1.00  1.23           C  
ATOM   1514  O   GLU A  99       5.232   9.006 -14.002  1.00  1.23           O  
ATOM   1515  CB  GLU A  99       3.374   6.839 -12.964  1.00  1.23           C  
ATOM   1516  CG  GLU A  99       3.717   5.573 -13.751  1.00  1.23           C  
ATOM   1517  CD  GLU A  99       2.500   4.888 -14.346  1.00  1.23           C  
ATOM   1518  OE1 GLU A  99       1.416   5.393 -14.182  1.00  1.23           O  
ATOM   1519  OE2 GLU A  99       2.659   3.851 -14.952  1.00  1.23           O  
ATOM   1520  H   GLU A  99       3.186   8.967 -11.456  1.00  1.23           H  
ATOM   1521  HA  GLU A  99       5.079   6.761 -11.653  1.00  1.23           H  
ATOM   1522 1HB  GLU A  99       2.623   6.582 -12.216  1.00  1.23           H  
ATOM   1523 2HB  GLU A  99       2.918   7.552 -13.656  1.00  1.23           H  
ATOM   1524 1HG  GLU A  99       4.400   5.844 -14.560  1.00  1.23           H  
ATOM   1525 2HG  GLU A  99       4.240   4.880 -13.092  1.00  1.23           H  
ATOM   1526  N   SER A 100       6.747   7.465 -13.373  1.00  1.42           N  
ATOM   1527  CA  SER A 100       7.714   8.076 -14.261  1.00  1.42           C  
ATOM   1528  C   SER A 100       7.221   8.044 -15.686  1.00  1.42           C  
ATOM   1529  O   SER A 100       6.506   7.129 -16.090  1.00  1.42           O  
ATOM   1530  CB  SER A 100       9.053   7.382 -14.127  1.00  1.42           C  
ATOM   1531  OG  SER A 100       8.984   6.044 -14.546  1.00  1.42           O  
ATOM   1532  H   SER A 100       6.988   6.668 -12.803  1.00  1.42           H  
ATOM   1533  HA  SER A 100       7.839   9.115 -13.965  1.00  1.42           H  
ATOM   1534 1HB  SER A 100       9.803   7.919 -14.707  1.00  1.42           H  
ATOM   1535 2HB  SER A 100       9.362   7.429 -13.095  1.00  1.42           H  
ATOM   1536  HG  SER A 100       9.674   5.580 -14.046  1.00  1.42           H  
ATOM   1537  N   GLY A 101       7.650   9.030 -16.461  1.00  1.55           N  
ATOM   1538  CA  GLY A 101       7.265   9.125 -17.857  1.00  1.55           C  
ATOM   1539  C   GLY A 101       5.990   9.958 -18.056  1.00  1.55           C  
ATOM   1540  O   GLY A 101       5.663  10.312 -19.190  1.00  1.55           O  
ATOM   1541  H   GLY A 101       8.258   9.750 -16.063  1.00  1.55           H  
ATOM   1542 1HA  GLY A 101       8.085   9.579 -18.419  1.00  1.55           H  
ATOM   1543 2HA  GLY A 101       7.116   8.124 -18.257  1.00  1.55           H  
ATOM   1544  N   SER A 102       5.286  10.310 -16.967  1.00  1.58           N  
ATOM   1545  CA  SER A 102       4.059  11.096 -17.098  1.00  1.58           C  
ATOM   1546  C   SER A 102       3.942  12.094 -15.960  1.00  1.58           C  
ATOM   1547  O   SER A 102       4.782  12.142 -15.070  1.00  1.58           O  
ATOM   1548  CB  SER A 102       2.826  10.226 -17.019  1.00  1.58           C  
ATOM   1549  OG  SER A 102       2.599   9.829 -15.689  1.00  1.58           O  
ATOM   1550  H   SER A 102       5.563   9.982 -16.039  1.00  1.58           H  
ATOM   1551  HA  SER A 102       4.077  11.639 -18.042  1.00  1.58           H  
ATOM   1552 1HB  SER A 102       1.962  10.762 -17.403  1.00  1.58           H  
ATOM   1553 2HB  SER A 102       2.971   9.346 -17.642  1.00  1.58           H  
ATOM   1554  HG  SER A 102       3.468   9.522 -15.351  1.00  1.58           H  
ATOM   1555  N   GLY A 103       2.894  12.908 -16.007  1.00  1.52           N  
ATOM   1556  CA  GLY A 103       2.615  13.872 -14.952  1.00  1.52           C  
ATOM   1557  C   GLY A 103       1.592  13.356 -13.933  1.00  1.52           C  
ATOM   1558  O   GLY A 103       1.066  14.140 -13.141  1.00  1.52           O  
ATOM   1559  H   GLY A 103       2.254  12.838 -16.784  1.00  1.52           H  
ATOM   1560 1HA  GLY A 103       3.543  14.121 -14.437  1.00  1.52           H  
ATOM   1561 2HA  GLY A 103       2.246  14.793 -15.399  1.00  1.52           H  
ATOM   1562  N   TRP A 104       1.242  12.066 -13.980  1.00  1.38           N  
ATOM   1563  CA  TRP A 104       0.206  11.587 -13.070  1.00  1.38           C  
ATOM   1564  C   TRP A 104       0.709  11.244 -11.676  1.00  1.38           C  
ATOM   1565  O   TRP A 104       1.613  10.419 -11.500  1.00  1.38           O  
ATOM   1566  CB  TRP A 104      -0.501  10.370 -13.661  1.00  1.38           C  
ATOM   1567  CG  TRP A 104      -1.384  10.717 -14.817  1.00  1.38           C  
ATOM   1568  CD1 TRP A 104      -1.120  10.552 -16.143  1.00  1.38           C  
ATOM   1569  CD2 TRP A 104      -2.701  11.306 -14.738  1.00  1.38           C  
ATOM   1570  NE1 TRP A 104      -2.186  10.995 -16.893  1.00  1.38           N  
ATOM   1571  CE2 TRP A 104      -3.160  11.460 -16.048  1.00  1.38           C  
ATOM   1572  CE3 TRP A 104      -3.517  11.710 -13.673  1.00  1.38           C  
ATOM   1573  CZ2 TRP A 104      -4.404  12.002 -16.330  1.00  1.38           C  
ATOM   1574  CZ3 TRP A 104      -4.763  12.253 -13.954  1.00  1.38           C  
ATOM   1575  CH2 TRP A 104      -5.196  12.395 -15.248  1.00  1.38           C  
ATOM   1576  H   TRP A 104       1.701  11.411 -14.619  1.00  1.38           H  
ATOM   1577  HA  TRP A 104      -0.537  12.377 -12.966  1.00  1.38           H  
ATOM   1578 1HB  TRP A 104       0.245   9.644 -13.998  1.00  1.38           H  
ATOM   1579 2HB  TRP A 104      -1.105   9.892 -12.890  1.00  1.38           H  
ATOM   1580  HD1 TRP A 104      -0.206  10.129 -16.546  1.00  1.38           H  
ATOM   1581  HE1 TRP A 104      -2.245  10.981 -17.902  1.00  1.38           H  
ATOM   1582  HE3 TRP A 104      -3.176  11.600 -12.643  1.00  1.38           H  
ATOM   1583  HZ2 TRP A 104      -4.766  12.123 -17.351  1.00  1.38           H  
ATOM   1584  HZ3 TRP A 104      -5.392  12.565 -13.119  1.00  1.38           H  
ATOM   1585  HH2 TRP A 104      -6.180  12.826 -15.434  1.00  1.38           H  
ATOM   1586  N   LEU A 105       0.041  11.803 -10.673  1.00  1.22           N  
ATOM   1587  CA  LEU A 105       0.397  11.536  -9.287  1.00  1.22           C  
ATOM   1588  C   LEU A 105      -0.317  10.287  -8.823  1.00  1.22           C  
ATOM   1589  O   LEU A 105      -1.543  10.194  -8.902  1.00  1.22           O  
ATOM   1590  CB  LEU A 105       0.034  12.718  -8.387  1.00  1.22           C  
ATOM   1591  CG  LEU A 105       1.033  13.890  -8.358  1.00  1.22           C  
ATOM   1592  CD1 LEU A 105       1.119  14.518  -9.739  1.00  1.22           C  
ATOM   1593  CD2 LEU A 105       0.598  14.920  -7.331  1.00  1.22           C  
ATOM   1594  H   LEU A 105      -0.701  12.457 -10.881  1.00  1.22           H  
ATOM   1595  HA  LEU A 105       1.467  11.367  -9.221  1.00  1.22           H  
ATOM   1596 1HB  LEU A 105      -0.927  13.109  -8.698  1.00  1.22           H  
ATOM   1597 2HB  LEU A 105      -0.047  12.344  -7.367  1.00  1.22           H  
ATOM   1598  HG  LEU A 105       2.011  13.516  -8.079  1.00  1.22           H  
ATOM   1599 1HD1 LEU A 105       1.836  15.339  -9.719  1.00  1.22           H  
ATOM   1600 2HD1 LEU A 105       1.443  13.782 -10.466  1.00  1.22           H  
ATOM   1601 3HD1 LEU A 105       0.142  14.900 -10.029  1.00  1.22           H  
ATOM   1602 1HD2 LEU A 105       1.321  15.739  -7.307  1.00  1.22           H  
ATOM   1603 2HD2 LEU A 105      -0.382  15.307  -7.598  1.00  1.22           H  
ATOM   1604 3HD2 LEU A 105       0.550  14.454  -6.360  1.00  1.22           H  
ATOM   1605  N   ASP A 106       0.474   9.303  -8.419  1.00  1.06           N  
ATOM   1606  CA  ASP A 106      -0.022   8.002  -8.002  1.00  1.06           C  
ATOM   1607  C   ASP A 106      -0.274   7.927  -6.504  1.00  1.06           C  
ATOM   1608  O   ASP A 106      -1.188   7.235  -6.052  1.00  1.06           O  
ATOM   1609  CB  ASP A 106       0.974   6.903  -8.392  1.00  1.06           C  
ATOM   1610  CG  ASP A 106       0.376   5.493  -8.273  1.00  1.06           C  
ATOM   1611  OD1 ASP A 106      -0.586   5.224  -8.954  1.00  1.06           O  
ATOM   1612  OD2 ASP A 106       0.892   4.694  -7.516  1.00  1.06           O  
ATOM   1613  H   ASP A 106       1.473   9.488  -8.376  1.00  1.06           H  
ATOM   1614  HA  ASP A 106      -0.967   7.817  -8.514  1.00  1.06           H  
ATOM   1615 1HB  ASP A 106       1.305   7.061  -9.422  1.00  1.06           H  
ATOM   1616 2HB  ASP A 106       1.853   6.977  -7.752  1.00  1.06           H  
ATOM   1617  N   PHE A 107       0.564   8.605  -5.723  1.00  0.94           N  
ATOM   1618  CA  PHE A 107       0.434   8.460  -4.276  1.00  0.94           C  
ATOM   1619  C   PHE A 107       0.841   9.704  -3.505  1.00  0.94           C  
ATOM   1620  O   PHE A 107       1.878  10.301  -3.776  1.00  0.94           O  
ATOM   1621  CB  PHE A 107       1.300   7.292  -3.785  1.00  0.94           C  
ATOM   1622  CG  PHE A 107       1.077   6.966  -2.369  1.00  0.94           C  
ATOM   1623  CD1 PHE A 107       0.102   6.067  -2.007  1.00  0.94           C  
ATOM   1624  CD2 PHE A 107       1.796   7.582  -1.398  1.00  0.94           C  
ATOM   1625  CE1 PHE A 107      -0.131   5.789  -0.686  1.00  0.94           C  
ATOM   1626  CE2 PHE A 107       1.568   7.324  -0.084  1.00  0.94           C  
ATOM   1627  CZ  PHE A 107       0.603   6.421   0.282  1.00  0.94           C  
ATOM   1628  H   PHE A 107       1.296   9.173  -6.148  1.00  0.94           H  
ATOM   1629  HA  PHE A 107      -0.610   8.248  -4.045  1.00  0.94           H  
ATOM   1630 1HB  PHE A 107       1.086   6.399  -4.382  1.00  0.94           H  
ATOM   1631 2HB  PHE A 107       2.351   7.531  -3.917  1.00  0.94           H  
ATOM   1632  HD1 PHE A 107      -0.486   5.578  -2.785  1.00  0.94           H  
ATOM   1633  HD2 PHE A 107       2.536   8.298  -1.692  1.00  0.94           H  
ATOM   1634  HE1 PHE A 107      -0.900   5.072  -0.404  1.00  0.94           H  
ATOM   1635  HE2 PHE A 107       2.132   7.839   0.662  1.00  0.94           H  
ATOM   1636  HZ  PHE A 107       0.416   6.209   1.336  1.00  0.94           H  
ATOM   1637  N   TRP A 108       0.033  10.068  -2.513  1.00  0.84           N  
ATOM   1638  CA  TRP A 108       0.326  11.196  -1.628  1.00  0.84           C  
ATOM   1639  C   TRP A 108       0.553  10.712  -0.211  1.00  0.84           C  
ATOM   1640  O   TRP A 108      -0.152   9.822   0.268  1.00  0.84           O  
ATOM   1641  CB  TRP A 108      -0.856  12.150  -1.568  1.00  0.84           C  
ATOM   1642  CG  TRP A 108      -1.139  12.942  -2.801  1.00  0.84           C  
ATOM   1643  CD1 TRP A 108      -0.840  14.259  -3.020  1.00  0.84           C  
ATOM   1644  CD2 TRP A 108      -1.763  12.466  -4.012  1.00  0.84           C  
ATOM   1645  NE1 TRP A 108      -1.278  14.635  -4.262  1.00  0.84           N  
ATOM   1646  CE2 TRP A 108      -1.840  13.547  -4.883  1.00  0.84           C  
ATOM   1647  CE3 TRP A 108      -2.260  11.219  -4.421  1.00  0.84           C  
ATOM   1648  CZ2 TRP A 108      -2.408  13.435  -6.134  1.00  0.84           C  
ATOM   1649  CZ3 TRP A 108      -2.814  11.103  -5.683  1.00  0.84           C  
ATOM   1650  CH2 TRP A 108      -2.889  12.183  -6.515  1.00  0.84           C  
ATOM   1651  H   TRP A 108      -0.811   9.531  -2.350  1.00  0.84           H  
ATOM   1652  HA  TRP A 108       1.219  11.714  -1.977  1.00  0.84           H  
ATOM   1653 1HB  TRP A 108      -1.753  11.585  -1.317  1.00  0.84           H  
ATOM   1654 2HB  TRP A 108      -0.690  12.857  -0.749  1.00  0.84           H  
ATOM   1655  HD1 TRP A 108      -0.351  14.917  -2.301  1.00  0.84           H  
ATOM   1656  HE1 TRP A 108      -1.208  15.555  -4.671  1.00  0.84           H  
ATOM   1657  HE3 TRP A 108      -2.211  10.355  -3.759  1.00  0.84           H  
ATOM   1658  HZ2 TRP A 108      -2.476  14.280  -6.818  1.00  0.84           H  
ATOM   1659  HZ3 TRP A 108      -3.195  10.129  -5.999  1.00  0.84           H  
ATOM   1660  HH2 TRP A 108      -3.335  12.058  -7.503  1.00  0.84           H  
ATOM   1661  N   GLY A 109       1.496  11.334   0.478  1.00  0.76           N  
ATOM   1662  CA  GLY A 109       1.746  11.002   1.874  1.00  0.76           C  
ATOM   1663  C   GLY A 109       0.945  11.875   2.819  1.00  0.76           C  
ATOM   1664  O   GLY A 109       0.026  12.590   2.412  1.00  0.76           O  
ATOM   1665  H   GLY A 109       2.066  12.042   0.011  1.00  0.76           H  
ATOM   1666 1HA  GLY A 109       1.524   9.952   2.054  1.00  0.76           H  
ATOM   1667 2HA  GLY A 109       2.803  11.150   2.091  1.00  0.76           H  
ATOM   1668  N   GLN A 110       1.311  11.819   4.090  1.00  0.70           N  
ATOM   1669  CA  GLN A 110       0.664  12.626   5.110  1.00  0.70           C  
ATOM   1670  C   GLN A 110       1.216  14.029   5.072  1.00  0.70           C  
ATOM   1671  O   GLN A 110       2.403  14.229   5.295  1.00  0.70           O  
ATOM   1672  CB  GLN A 110       0.877  12.020   6.497  1.00  0.70           C  
ATOM   1673  CG  GLN A 110       0.417  12.917   7.655  1.00  0.70           C  
ATOM   1674  CD  GLN A 110      -1.061  13.209   7.697  1.00  0.70           C  
ATOM   1675  OE1 GLN A 110      -1.913  12.310   7.772  1.00  0.70           O  
ATOM   1676  NE2 GLN A 110      -1.378  14.509   7.657  1.00  0.70           N  
ATOM   1677  H   GLN A 110       2.071  11.203   4.349  1.00  0.70           H  
ATOM   1678  HA  GLN A 110      -0.406  12.674   4.900  1.00  0.70           H  
ATOM   1679 1HB  GLN A 110       0.346  11.071   6.567  1.00  0.70           H  
ATOM   1680 2HB  GLN A 110       1.938  11.815   6.639  1.00  0.70           H  
ATOM   1681 1HG  GLN A 110       0.689  12.434   8.592  1.00  0.70           H  
ATOM   1682 2HG  GLN A 110       0.939  13.875   7.572  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 110      -2.334  14.794   7.688  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 110      -0.625  15.219   7.595  1.00  0.70           H  
ATOM   1685  N   GLY A 111       0.352  14.996   4.812  1.00  0.66           N  
ATOM   1686  CA  GLY A 111       0.802  16.368   4.668  1.00  0.66           C  
ATOM   1687  C   GLY A 111       1.361  16.953   5.948  1.00  0.66           C  
ATOM   1688  O   GLY A 111       0.948  16.579   7.061  1.00  0.66           O  
ATOM   1689  H   GLY A 111      -0.617  14.765   4.657  1.00  0.66           H  
ATOM   1690 1HA  GLY A 111       1.573  16.393   3.898  1.00  0.66           H  
ATOM   1691 2HA  GLY A 111      -0.013  16.984   4.309  1.00  0.66           H  
ATOM   1692  N   THR A 112       2.259  17.919   5.770  1.00  0.63           N  
ATOM   1693  CA  THR A 112       2.923  18.642   6.840  1.00  0.63           C  
ATOM   1694  C   THR A 112       2.443  20.071   6.935  1.00  0.63           C  
ATOM   1695  O   THR A 112       2.448  20.807   5.945  1.00  0.63           O  
ATOM   1696  CB  THR A 112       4.451  18.647   6.636  1.00  0.63           C  
ATOM   1697  OG1 THR A 112       4.942  17.314   6.660  1.00  0.63           O  
ATOM   1698  CG2 THR A 112       5.138  19.453   7.677  1.00  0.63           C  
ATOM   1699  H   THR A 112       2.494  18.147   4.802  1.00  0.63           H  
ATOM   1700  HA  THR A 112       2.696  18.145   7.785  1.00  0.63           H  
ATOM   1701  HB  THR A 112       4.673  19.079   5.657  1.00  0.63           H  
ATOM   1702  HG1 THR A 112       4.653  16.838   5.861  1.00  0.63           H  
ATOM   1703 1HG2 THR A 112       6.206  19.435   7.488  1.00  0.63           H  
ATOM   1704 2HG2 THR A 112       4.772  20.477   7.629  1.00  0.63           H  
ATOM   1705 3HG2 THR A 112       4.934  19.035   8.660  1.00  0.63           H  
ATOM   1706  N   LEU A 113       2.031  20.480   8.121  1.00  0.62           N  
ATOM   1707  CA  LEU A 113       1.544  21.835   8.277  1.00  0.62           C  
ATOM   1708  C   LEU A 113       2.650  22.809   8.609  1.00  0.62           C  
ATOM   1709  O   LEU A 113       3.416  22.604   9.561  1.00  0.62           O  
ATOM   1710  CB  LEU A 113       0.451  21.920   9.345  1.00  0.62           C  
ATOM   1711  CG  LEU A 113      -0.100  23.349   9.592  1.00  0.62           C  
ATOM   1712  CD1 LEU A 113      -0.799  23.855   8.321  1.00  0.62           C  
ATOM   1713  CD2 LEU A 113      -1.067  23.317  10.761  1.00  0.62           C  
ATOM   1714  H   LEU A 113       2.043  19.844   8.909  1.00  0.62           H  
ATOM   1715  HA  LEU A 113       1.103  22.153   7.332  1.00  0.62           H  
ATOM   1716 1HB  LEU A 113      -0.383  21.290   9.039  1.00  0.62           H  
ATOM   1717 2HB  LEU A 113       0.848  21.542  10.287  1.00  0.62           H  
ATOM   1718  HG  LEU A 113       0.725  24.029   9.823  1.00  0.62           H  
ATOM   1719 1HD1 LEU A 113      -1.177  24.862   8.490  1.00  0.62           H  
ATOM   1720 2HD1 LEU A 113      -0.090  23.874   7.503  1.00  0.62           H  
ATOM   1721 3HD1 LEU A 113      -1.625  23.193   8.064  1.00  0.62           H  
ATOM   1722 1HD2 LEU A 113      -1.454  24.321  10.940  1.00  0.62           H  
ATOM   1723 2HD2 LEU A 113      -1.894  22.644  10.531  1.00  0.62           H  
ATOM   1724 3HD2 LEU A 113      -0.547  22.965  11.651  1.00  0.62           H  
ATOM   1725  N   VAL A 114       2.722  23.850   7.800  1.00  0.65           N  
ATOM   1726  CA  VAL A 114       3.651  24.941   7.959  1.00  0.65           C  
ATOM   1727  C   VAL A 114       2.913  26.221   8.260  1.00  0.65           C  
ATOM   1728  O   VAL A 114       2.020  26.625   7.507  1.00  0.65           O  
ATOM   1729  CB  VAL A 114       4.460  25.137   6.680  1.00  0.65           C  
ATOM   1730  CG1 VAL A 114       5.349  26.339   6.824  1.00  0.65           C  
ATOM   1731  CG2 VAL A 114       5.285  23.864   6.399  1.00  0.65           C  
ATOM   1732  H   VAL A 114       2.076  23.894   7.007  1.00  0.65           H  
ATOM   1733  HA  VAL A 114       4.325  24.719   8.789  1.00  0.65           H  
ATOM   1734  HB  VAL A 114       3.789  25.316   5.869  1.00  0.65           H  
ATOM   1735 1HG1 VAL A 114       5.928  26.490   5.919  1.00  0.65           H  
ATOM   1736 2HG1 VAL A 114       4.738  27.217   7.008  1.00  0.65           H  
ATOM   1737 3HG1 VAL A 114       5.988  26.179   7.657  1.00  0.65           H  
ATOM   1738 1HG2 VAL A 114       5.856  23.995   5.485  1.00  0.65           H  
ATOM   1739 2HG2 VAL A 114       5.960  23.691   7.227  1.00  0.65           H  
ATOM   1740 3HG2 VAL A 114       4.618  23.006   6.285  1.00  0.65           H  
ATOM   1741  N   THR A 115       3.294  26.867   9.350  1.00  0.72           N  
ATOM   1742  CA  THR A 115       2.683  28.127   9.723  1.00  0.72           C  
ATOM   1743  C   THR A 115       3.742  29.190   9.746  1.00  0.72           C  
ATOM   1744  O   THR A 115       4.789  28.996  10.365  1.00  0.72           O  
ATOM   1745  CB  THR A 115       1.974  28.047  11.094  1.00  0.72           C  
ATOM   1746  OG1 THR A 115       0.934  27.063  11.048  1.00  0.72           O  
ATOM   1747  CG2 THR A 115       1.378  29.406  11.446  1.00  0.72           C  
ATOM   1748  H   THR A 115       4.046  26.478   9.922  1.00  0.72           H  
ATOM   1749  HA  THR A 115       1.968  28.415   8.974  1.00  0.72           H  
ATOM   1750  HB  THR A 115       2.697  27.762  11.860  1.00  0.72           H  
ATOM   1751  HG1 THR A 115       0.357  27.247  10.302  1.00  0.72           H  
ATOM   1752 1HG2 THR A 115       0.882  29.345  12.413  1.00  0.72           H  
ATOM   1753 2HG2 THR A 115       2.166  30.157  11.492  1.00  0.72           H  
ATOM   1754 3HG2 THR A 115       0.655  29.689  10.681  1.00  0.72           H  
ATOM   1755  N   VAL A 116       3.496  30.298   9.062  1.00  0.83           N  
ATOM   1756  CA  VAL A 116       4.496  31.340   9.069  1.00  0.83           C  
ATOM   1757  C   VAL A 116       3.886  32.581   9.737  1.00  0.83           C  
ATOM   1758  O   VAL A 116       2.854  33.089   9.294  1.00  0.83           O  
ATOM   1759  CB  VAL A 116       4.966  31.642   7.635  1.00  0.83           C  
ATOM   1760  CG1 VAL A 116       6.034  32.690   7.679  1.00  0.83           C  
ATOM   1761  CG2 VAL A 116       5.444  30.376   6.921  1.00  0.83           C  
ATOM   1762  H   VAL A 116       2.631  30.415   8.533  1.00  0.83           H  
ATOM   1763  HA  VAL A 116       5.343  31.005   9.641  1.00  0.83           H  
ATOM   1764  HB  VAL A 116       4.136  32.039   7.074  1.00  0.83           H  
ATOM   1765 1HG1 VAL A 116       6.358  32.939   6.683  1.00  0.83           H  
ATOM   1766 2HG1 VAL A 116       5.624  33.537   8.154  1.00  0.83           H  
ATOM   1767 3HG1 VAL A 116       6.888  32.327   8.250  1.00  0.83           H  
ATOM   1768 1HG2 VAL A 116       5.744  30.635   5.908  1.00  0.83           H  
ATOM   1769 2HG2 VAL A 116       6.270  29.947   7.439  1.00  0.83           H  
ATOM   1770 3HG2 VAL A 116       4.632  29.658   6.880  1.00  0.83           H  
ATOM   1771  N   SER A 117       4.480  33.006  10.855  1.00  1.00           N  
ATOM   1772  CA  SER A 117       3.939  34.122  11.651  1.00  1.00           C  
ATOM   1773  C   SER A 117       4.957  34.717  12.623  1.00  1.00           C  
ATOM   1774  O   SER A 117       5.795  33.998  13.166  1.00  1.00           O  
ATOM   1775  CB  SER A 117       2.717  33.672  12.445  1.00  1.00           C  
ATOM   1776  OG  SER A 117       2.193  34.728  13.203  1.00  1.00           O  
ATOM   1777  H   SER A 117       5.347  32.539  11.127  1.00  1.00           H  
ATOM   1778  HA  SER A 117       3.633  34.908  10.960  1.00  1.00           H  
ATOM   1779 1HB  SER A 117       1.949  33.299  11.765  1.00  1.00           H  
ATOM   1780 2HB  SER A 117       2.984  32.863  13.100  1.00  1.00           H  
ATOM   1781  HG  SER A 117       2.934  35.092  13.719  1.00  1.00           H  
ATOM   1782  N   SER A 118       4.873  36.029  12.838  1.00  1.20           N  
ATOM   1783  CA  SER A 118       5.744  36.708  13.793  1.00  1.20           C  
ATOM   1784  C   SER A 118       4.931  37.103  15.014  1.00  1.20           C  
ATOM   1785  O   SER A 118       5.456  37.218  16.120  1.00  1.20           O  
ATOM   1786  OXT SER A 118       3.756  37.427  14.854  1.00  1.20           O  
ATOM   1787  CB  SER A 118       6.375  37.946  13.173  1.00  1.20           C  
ATOM   1788  OG  SER A 118       7.175  38.623  14.104  1.00  1.20           O  
ATOM   1789  H   SER A 118       4.171  36.562  12.341  1.00  1.20           H  
ATOM   1790  HA  SER A 118       6.531  36.024  14.110  1.00  1.20           H  
ATOM   1791 1HB  SER A 118       6.973  37.674  12.328  1.00  1.20           H  
ATOM   1792 2HB  SER A 118       5.592  38.611  12.814  1.00  1.20           H  
ATOM   1793  HG  SER A 118       6.566  39.109  14.676  1.00  1.20           H  
TER    1794
ENDMDL

