REMARK ID 81931 MODEL 1 2021-06-12_00000144_2_19
PFRMAT TS
TARGET 2021-06-12_00000144_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   GLN A   1       3.039  -0.670  -2.988  1.00  1.18           N  
ATOM      2  CA  GLN A   1       2.308  -0.337  -1.770  1.00  1.18           C  
ATOM      3  C   GLN A   1       2.292   1.182  -1.612  1.00  1.18           C  
ATOM      4  O   GLN A   1       2.806   1.890  -2.482  1.00  1.18           O  
ATOM      5  CB  GLN A   1       2.978  -0.998  -0.560  1.00  1.18           C  
ATOM      6  CG  GLN A   1       3.168  -2.534  -0.679  1.00  1.18           C  
ATOM      7  CD  GLN A   1       1.877  -3.331  -0.848  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       0.967  -3.281  -0.018  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       1.799  -4.091  -1.936  1.00  1.18           N  
ATOM     10 1H   GLN A   1       3.821  -1.267  -2.757  1.00  1.18           H  
ATOM     11 2H   GLN A   1       2.426  -1.154  -3.628  1.00  1.18           H  
ATOM     12 3H   GLN A   1       3.382   0.173  -3.422  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.279  -0.685  -1.860  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       3.961  -0.553  -0.409  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       2.399  -0.797   0.334  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       3.799  -2.734  -1.545  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       3.663  -2.889   0.225  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       0.984  -4.646  -2.107  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.559  -4.111  -2.586  1.00  1.18           H  
ATOM     20  N   VAL A   2       1.705   1.692  -0.536  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.712   3.140  -0.307  1.00  1.02           C  
ATOM     22  C   VAL A   2       2.033   3.437   1.150  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.609   2.711   2.053  1.00  1.02           O  
ATOM     24  CB  VAL A   2       0.355   3.773  -0.687  1.00  1.02           C  
ATOM     25  CG1 VAL A   2      -0.677   3.245   0.165  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       0.382   5.298  -0.609  1.00  1.02           C  
ATOM     27  H   VAL A   2       1.264   1.090   0.147  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.486   3.591  -0.924  1.00  1.02           H  
ATOM     29  HB  VAL A   2       0.125   3.484  -1.675  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2      -1.649   3.646  -0.124  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2      -0.665   2.184   0.038  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2      -0.465   3.509   1.202  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2      -0.591   5.684  -0.905  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.601   5.627   0.401  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.131   5.682  -1.287  1.00  1.02           H  
ATOM     36  N   GLN A   3       2.798   4.495   1.363  1.00  0.88           N  
ATOM     37  CA  GLN A   3       3.138   4.963   2.693  1.00  0.88           C  
ATOM     38  C   GLN A   3       2.398   6.244   2.995  1.00  0.88           C  
ATOM     39  O   GLN A   3       2.405   7.174   2.183  1.00  0.88           O  
ATOM     40  CB  GLN A   3       4.642   5.212   2.833  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.051   5.678   4.224  1.00  0.88           C  
ATOM     42  CD  GLN A   3       6.538   5.905   4.368  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       7.272   6.028   3.383  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       6.996   5.966   5.611  1.00  0.88           N  
ATOM     45  H   GLN A   3       3.125   5.015   0.551  1.00  0.88           H  
ATOM     46  HA  GLN A   3       2.831   4.213   3.421  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       5.187   4.295   2.606  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       4.953   5.969   2.111  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       4.547   6.616   4.439  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       4.748   4.924   4.948  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       7.972   6.115   5.779  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       6.366   5.861   6.379  1.00  0.88           H  
ATOM     53  N   LEU A   4       1.739   6.286   4.147  1.00  0.76           N  
ATOM     54  CA  LEU A   4       0.991   7.470   4.546  1.00  0.76           C  
ATOM     55  C   LEU A   4       1.619   8.134   5.787  1.00  0.76           C  
ATOM     56  O   LEU A   4       1.828   7.489   6.828  1.00  0.76           O  
ATOM     57  CB  LEU A   4      -0.468   7.077   4.807  1.00  0.76           C  
ATOM     58  CG  LEU A   4      -1.222   6.387   3.648  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -2.614   6.013   4.118  1.00  0.76           C  
ATOM     60  CD2 LEU A   4      -1.268   7.294   2.478  1.00  0.76           C  
ATOM     61  H   LEU A   4       1.757   5.480   4.758  1.00  0.76           H  
ATOM     62  HA  LEU A   4       1.013   8.190   3.730  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -0.485   6.384   5.601  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      -1.028   7.962   5.103  1.00  0.76           H  
ATOM     65  HG  LEU A   4      -0.707   5.465   3.369  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -3.146   5.516   3.315  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -2.544   5.343   4.970  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -3.156   6.913   4.412  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4      -1.798   6.813   1.656  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      -1.775   8.218   2.754  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4      -0.253   7.521   2.174  1.00  0.76           H  
ATOM     72  N   VAL A   5       1.935   9.419   5.666  1.00  0.68           N  
ATOM     73  CA  VAL A   5       2.565  10.176   6.750  1.00  0.68           C  
ATOM     74  C   VAL A   5       1.691  11.337   7.160  1.00  0.68           C  
ATOM     75  O   VAL A   5       1.218  12.099   6.314  1.00  0.68           O  
ATOM     76  CB  VAL A   5       3.957  10.663   6.335  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       4.571  11.512   7.431  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       4.841   9.442   6.048  1.00  0.68           C  
ATOM     79  H   VAL A   5       1.731   9.886   4.778  1.00  0.68           H  
ATOM     80  HA  VAL A   5       2.686   9.520   7.612  1.00  0.68           H  
ATOM     81  HB  VAL A   5       3.873  11.281   5.441  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       5.556  11.849   7.119  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       3.941  12.379   7.627  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       4.663  10.928   8.329  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       5.832   9.773   5.745  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       4.919   8.831   6.948  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       4.399   8.856   5.248  1.00  0.68           H  
ATOM     88  N   GLU A   6       1.467  11.470   8.461  1.00  0.64           N  
ATOM     89  CA  GLU A   6       0.553  12.488   8.941  1.00  0.64           C  
ATOM     90  C   GLU A   6       1.188  13.519   9.860  1.00  0.64           C  
ATOM     91  O   GLU A   6       2.083  13.211  10.648  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -0.596  11.821   9.668  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -1.369  10.899   8.863  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -2.374  10.301   9.650  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -3.171  10.998  10.205  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -2.387   9.102   9.713  1.00  0.64           O  
ATOM     97  H   GLU A   6       1.918  10.846   9.116  1.00  0.64           H  
ATOM     98  HA  GLU A   6       0.157  13.006   8.081  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -0.233  11.305  10.560  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -1.294  12.592   9.968  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -1.825  11.443   8.048  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -0.724  10.128   8.444  1.00  0.64           H  
ATOM    103  N   SER A   7       0.656  14.735   9.788  1.00  0.62           N  
ATOM    104  CA  SER A   7       1.105  15.841  10.616  1.00  0.62           C  
ATOM    105  C   SER A   7      -0.003  16.840  10.960  1.00  0.62           C  
ATOM    106  O   SER A   7      -1.098  16.807  10.396  1.00  0.62           O  
ATOM    107  CB  SER A   7       2.219  16.557   9.891  1.00  0.62           C  
ATOM    108  OG  SER A   7       1.750  17.164   8.715  1.00  0.62           O  
ATOM    109  H   SER A   7      -0.047  14.895   9.069  1.00  0.62           H  
ATOM    110  HA  SER A   7       1.495  15.429  11.548  1.00  0.62           H  
ATOM    111 1HB  SER A   7       2.657  17.310  10.543  1.00  0.62           H  
ATOM    112 2HB  SER A   7       3.004  15.842   9.645  1.00  0.62           H  
ATOM    113  HG  SER A   7       1.347  16.458   8.189  1.00  0.62           H  
ATOM    114  N   GLY A   8       0.294  17.753  11.892  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -0.665  18.800  12.268  1.00  0.62           C  
ATOM    116  C   GLY A   8      -1.368  18.596  13.615  1.00  0.62           C  
ATOM    117  O   GLY A   8      -2.305  19.316  13.942  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.204  17.738  12.329  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -0.144  19.757  12.288  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -1.421  18.890  11.487  1.00  0.62           H  
ATOM    121  N   GLY A   9      -0.921  17.641  14.418  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -1.583  17.441  15.707  1.00  0.64           C  
ATOM    123  C   GLY A   9      -1.132  18.505  16.710  1.00  0.64           C  
ATOM    124  O   GLY A   9      -0.405  19.437  16.352  1.00  0.64           O  
ATOM    125  H   GLY A   9      -0.152  17.055  14.139  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -2.665  17.482  15.582  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -1.347  16.450  16.092  1.00  0.64           H  
ATOM    128  N   GLY A  10      -1.553  18.367  17.965  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -1.218  19.359  18.988  1.00  0.66           C  
ATOM    130  C   GLY A  10      -2.392  19.720  19.902  1.00  0.66           C  
ATOM    131  O   GLY A  10      -3.501  19.193  19.757  1.00  0.66           O  
ATOM    132  H   GLY A  10      -2.102  17.543  18.202  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -0.395  18.978  19.593  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -0.854  20.263  18.503  1.00  0.66           H  
ATOM    135  N   LEU A  11      -2.121  20.616  20.856  1.00  0.68           N  
ATOM    136  CA  LEU A  11      -3.106  21.061  21.844  1.00  0.68           C  
ATOM    137  C   LEU A  11      -3.815  22.342  21.422  1.00  0.68           C  
ATOM    138  O   LEU A  11      -3.179  23.373  21.187  1.00  0.68           O  
ATOM    139  CB  LEU A  11      -2.426  21.285  23.200  1.00  0.68           C  
ATOM    140  CG  LEU A  11      -3.329  21.846  24.320  1.00  0.68           C  
ATOM    141  CD1 LEU A  11      -4.412  20.860  24.638  1.00  0.68           C  
ATOM    142  CD2 LEU A  11      -2.487  22.121  25.554  1.00  0.68           C  
ATOM    143  H   LEU A  11      -1.189  21.005  20.897  1.00  0.68           H  
ATOM    144  HA  LEU A  11      -3.857  20.281  21.956  1.00  0.68           H  
ATOM    145 1HB  LEU A  11      -2.026  20.333  23.547  1.00  0.68           H  
ATOM    146 2HB  LEU A  11      -1.597  21.979  23.064  1.00  0.68           H  
ATOM    147  HG  LEU A  11      -3.800  22.771  23.982  1.00  0.68           H  
ATOM    148 1HD1 LEU A  11      -5.040  21.258  25.415  1.00  0.68           H  
ATOM    149 2HD1 LEU A  11      -5.004  20.683  23.758  1.00  0.68           H  
ATOM    150 3HD1 LEU A  11      -3.964  19.932  24.973  1.00  0.68           H  
ATOM    151 1HD2 LEU A  11      -3.121  22.521  26.346  1.00  0.68           H  
ATOM    152 2HD2 LEU A  11      -2.022  21.195  25.892  1.00  0.68           H  
ATOM    153 3HD2 LEU A  11      -1.711  22.847  25.308  1.00  0.68           H  
ATOM    154  N   VAL A  12      -5.133  22.246  21.306  1.00  0.70           N  
ATOM    155  CA  VAL A  12      -5.994  23.340  20.880  1.00  0.70           C  
ATOM    156  C   VAL A  12      -7.130  23.601  21.872  1.00  0.70           C  
ATOM    157  O   VAL A  12      -7.755  22.676  22.393  1.00  0.70           O  
ATOM    158  CB  VAL A  12      -6.540  23.057  19.464  1.00  0.70           C  
ATOM    159  CG1 VAL A  12      -7.517  24.130  19.019  1.00  0.70           C  
ATOM    160  CG2 VAL A  12      -5.398  23.015  18.483  1.00  0.70           C  
ATOM    161  H   VAL A  12      -5.563  21.345  21.524  1.00  0.70           H  
ATOM    162  HA  VAL A  12      -5.386  24.242  20.821  1.00  0.70           H  
ATOM    163  HB  VAL A  12      -7.037  22.114  19.463  1.00  0.70           H  
ATOM    164 1HG1 VAL A  12      -7.877  23.894  18.017  1.00  0.70           H  
ATOM    165 2HG1 VAL A  12      -8.356  24.165  19.693  1.00  0.70           H  
ATOM    166 3HG1 VAL A  12      -7.021  25.097  19.005  1.00  0.70           H  
ATOM    167 1HG2 VAL A  12      -5.794  22.822  17.499  1.00  0.70           H  
ATOM    168 2HG2 VAL A  12      -4.885  23.977  18.481  1.00  0.70           H  
ATOM    169 3HG2 VAL A  12      -4.695  22.230  18.754  1.00  0.70           H  
ATOM    170  N   GLN A  13      -7.362  24.865  22.174  1.00  0.70           N  
ATOM    171  CA  GLN A  13      -8.447  25.214  23.076  1.00  0.70           C  
ATOM    172  C   GLN A  13      -9.786  24.796  22.483  1.00  0.70           C  
ATOM    173  O   GLN A  13     -10.027  24.989  21.286  1.00  0.70           O  
ATOM    174  CB  GLN A  13      -8.447  26.707  23.365  1.00  0.70           C  
ATOM    175  CG  GLN A  13      -9.475  27.137  24.397  1.00  0.70           C  
ATOM    176  CD  GLN A  13      -9.371  28.607  24.749  1.00  0.70           C  
ATOM    177  OE1 GLN A  13      -8.678  29.380  24.078  1.00  0.70           O  
ATOM    178  NE2 GLN A  13     -10.056  29.008  25.816  1.00  0.70           N  
ATOM    179  H   GLN A  13      -6.802  25.591  21.750  1.00  0.70           H  
ATOM    180  HA  GLN A  13      -8.311  24.677  24.016  1.00  0.70           H  
ATOM    181 1HB  GLN A  13      -7.465  27.011  23.722  1.00  0.70           H  
ATOM    182 2HB  GLN A  13      -8.650  27.253  22.445  1.00  0.70           H  
ATOM    183 1HG  GLN A  13     -10.472  26.962  23.990  1.00  0.70           H  
ATOM    184 2HG  GLN A  13      -9.336  26.546  25.305  1.00  0.70           H  
ATOM    185 1HE2 GLN A  13     -10.025  29.967  26.101  1.00  0.70           H  
ATOM    186 2HE2 GLN A  13     -10.601  28.347  26.333  1.00  0.70           H  
ATOM    187  N   ALA A  14     -10.642  24.218  23.313  1.00  0.69           N  
ATOM    188  CA  ALA A  14     -11.949  23.780  22.859  1.00  0.69           C  
ATOM    189  C   ALA A  14     -12.674  24.967  22.244  1.00  0.69           C  
ATOM    190  O   ALA A  14     -12.620  26.085  22.758  1.00  0.69           O  
ATOM    191  CB  ALA A  14     -12.754  23.185  24.008  1.00  0.69           C  
ATOM    192  H   ALA A  14     -10.373  24.085  24.279  1.00  0.69           H  
ATOM    193  HA  ALA A  14     -11.814  23.023  22.085  1.00  0.69           H  
ATOM    194 1HB  ALA A  14     -13.721  22.865  23.630  1.00  0.69           H  
ATOM    195 2HB  ALA A  14     -12.217  22.329  24.424  1.00  0.69           H  
ATOM    196 3HB  ALA A  14     -12.892  23.936  24.783  1.00  0.69           H  
ATOM    197  N   GLY A  15     -13.350  24.707  21.137  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -14.079  25.703  20.373  1.00  0.67           C  
ATOM    199  C   GLY A  15     -13.220  26.254  19.236  1.00  0.67           C  
ATOM    200  O   GLY A  15     -13.729  26.927  18.339  1.00  0.67           O  
ATOM    201  H   GLY A  15     -13.363  23.755  20.802  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -14.981  25.249  19.964  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -14.389  26.513  21.030  1.00  0.67           H  
ATOM    204  N   GLY A  16     -11.922  25.936  19.259  1.00  0.65           N  
ATOM    205  CA  GLY A  16     -10.987  26.385  18.241  1.00  0.65           C  
ATOM    206  C   GLY A  16     -10.929  25.413  17.075  1.00  0.65           C  
ATOM    207  O   GLY A  16     -11.820  24.573  16.904  1.00  0.65           O  
ATOM    208  H   GLY A  16     -11.539  25.399  20.039  1.00  0.65           H  
ATOM    209 1HA  GLY A  16     -11.278  27.373  17.885  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -9.996  26.482  18.686  1.00  0.65           H  
ATOM    211  N   SER A  17      -9.857  25.498  16.284  1.00  0.62           N  
ATOM    212  CA  SER A  17      -9.763  24.685  15.074  1.00  0.62           C  
ATOM    213  C   SER A  17      -8.378  24.096  14.844  1.00  0.62           C  
ATOM    214  O   SER A  17      -7.380  24.583  15.381  1.00  0.62           O  
ATOM    215  CB  SER A  17     -10.146  25.545  13.879  1.00  0.62           C  
ATOM    216  OG  SER A  17      -9.247  26.615  13.726  1.00  0.62           O  
ATOM    217  H   SER A  17      -9.131  26.167  16.495  1.00  0.62           H  
ATOM    218  HA  SER A  17     -10.469  23.859  15.160  1.00  0.62           H  
ATOM    219 1HB  SER A  17     -10.147  24.941  12.975  1.00  0.62           H  
ATOM    220 2HB  SER A  17     -11.158  25.927  14.018  1.00  0.62           H  
ATOM    221  HG  SER A  17      -8.390  26.214  13.562  1.00  0.62           H  
ATOM    222  N   LEU A  18      -8.341  23.045  14.021  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -7.099  22.348  13.681  1.00  0.60           C  
ATOM    224  C   LEU A  18      -7.113  21.708  12.286  1.00  0.60           C  
ATOM    225  O   LEU A  18      -8.139  21.204  11.825  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -6.795  21.296  14.756  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -5.491  20.516  14.608  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -4.906  20.201  15.964  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -5.768  19.263  13.932  1.00  0.60           C  
ATOM    230  H   LEU A  18      -9.232  22.735  13.628  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -6.292  23.080  13.698  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.781  21.784  15.720  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -7.595  20.573  14.765  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.766  21.097  14.038  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -3.989  19.629  15.843  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -4.682  21.112  16.485  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -5.612  19.633  16.519  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -4.841  18.746  13.849  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.465  18.683  14.524  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -6.181  19.443  12.951  1.00  0.60           H  
ATOM    241  N   ARG A  19      -5.981  21.760  11.583  1.00  0.58           N  
ATOM    242  CA  ARG A  19      -5.908  21.086  10.286  1.00  0.58           C  
ATOM    243  C   ARG A  19      -4.856  19.975  10.282  1.00  0.58           C  
ATOM    244  O   ARG A  19      -3.687  20.215  10.586  1.00  0.58           O  
ATOM    245  CB  ARG A  19      -5.574  22.067   9.167  1.00  0.58           C  
ATOM    246  CG  ARG A  19      -5.504  21.426   7.774  1.00  0.58           C  
ATOM    247  CD  ARG A  19      -5.167  22.412   6.700  1.00  0.58           C  
ATOM    248  NE  ARG A  19      -6.219  23.396   6.459  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      -6.097  24.451   5.627  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      -4.983  24.653   4.958  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      -7.115  25.277   5.497  1.00  0.58           N  
ATOM    252  H   ARG A  19      -5.162  22.214  11.965  1.00  0.58           H  
ATOM    253  HA  ARG A  19      -6.869  20.631  10.068  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      -6.339  22.846   9.128  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      -4.618  22.547   9.366  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      -4.741  20.646   7.770  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      -6.472  20.976   7.539  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      -4.263  22.947   6.979  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      -4.994  21.881   5.771  1.00  0.58           H  
ATOM    260  HE  ARG A  19      -7.123  23.306   6.947  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      -4.208  24.017   5.066  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      -4.904  25.446   4.339  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      -7.964  25.084   6.042  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      -7.058  26.073   4.885  1.00  0.58           H  
ATOM    265  N   LEU A  20      -5.286  18.768   9.919  1.00  0.58           N  
ATOM    266  CA  LEU A  20      -4.404  17.611   9.809  1.00  0.58           C  
ATOM    267  C   LEU A  20      -4.059  17.394   8.344  1.00  0.58           C  
ATOM    268  O   LEU A  20      -4.884  17.646   7.458  1.00  0.58           O  
ATOM    269  CB  LEU A  20      -5.042  16.341  10.395  1.00  0.58           C  
ATOM    270  CG  LEU A  20      -5.383  16.361  11.859  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      -6.100  15.088  12.248  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      -4.094  16.487  12.618  1.00  0.58           C  
ATOM    273  H   LEU A  20      -6.270  18.647   9.697  1.00  0.58           H  
ATOM    274  HA  LEU A  20      -3.483  17.815  10.354  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      -5.948  16.125   9.844  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      -4.343  15.523  10.244  1.00  0.58           H  
ATOM    277  HG  LEU A  20      -6.037  17.191  12.073  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      -6.330  15.114  13.313  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      -7.017  15.000  11.683  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      -5.459  14.236  12.037  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      -4.285  16.496  13.688  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      -3.459  15.650  12.377  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      -3.599  17.408  12.321  1.00  0.58           H  
ATOM    284  N   SER A  21      -2.863  16.886   8.091  1.00  0.60           N  
ATOM    285  CA  SER A  21      -2.403  16.644   6.728  1.00  0.60           C  
ATOM    286  C   SER A  21      -1.736  15.298   6.539  1.00  0.60           C  
ATOM    287  O   SER A  21      -0.805  14.945   7.262  1.00  0.60           O  
ATOM    288  CB  SER A  21      -1.422  17.723   6.351  1.00  0.60           C  
ATOM    289  OG  SER A  21      -0.871  17.493   5.100  1.00  0.60           O  
ATOM    290  H   SER A  21      -2.234  16.713   8.876  1.00  0.60           H  
ATOM    291  HA  SER A  21      -3.263  16.689   6.057  1.00  0.60           H  
ATOM    292 1HB  SER A  21      -1.926  18.681   6.364  1.00  0.60           H  
ATOM    293 2HB  SER A  21      -0.629  17.768   7.099  1.00  0.60           H  
ATOM    294  HG  SER A  21      -1.605  17.222   4.537  1.00  0.60           H  
ATOM    295  N   CYS A  22      -2.253  14.541   5.574  1.00  0.63           N  
ATOM    296  CA  CYS A  22      -1.785  13.199   5.238  1.00  0.63           C  
ATOM    297  C   CYS A  22      -1.187  13.109   3.847  1.00  0.63           C  
ATOM    298  O   CYS A  22      -1.888  13.238   2.839  1.00  0.63           O  
ATOM    299  CB  CYS A  22      -2.935  12.225   5.343  1.00  0.63           C  
ATOM    300  SG  CYS A  22      -2.584  10.547   4.835  1.00  0.63           S  
ATOM    301  H   CYS A  22      -3.027  14.916   5.039  1.00  0.63           H  
ATOM    302  HA  CYS A  22      -1.025  12.915   5.961  1.00  0.63           H  
ATOM    303 1HB  CYS A  22      -3.256  12.194   6.372  1.00  0.63           H  
ATOM    304 2HB  CYS A  22      -3.750  12.589   4.773  1.00  0.63           H  
ATOM    305  N   ALA A  23       0.120  12.911   3.796  1.00  0.70           N  
ATOM    306  CA  ALA A  23       0.825  12.849   2.532  1.00  0.70           C  
ATOM    307  C   ALA A  23       1.003  11.403   2.135  1.00  0.70           C  
ATOM    308  O   ALA A  23       1.276  10.553   2.990  1.00  0.70           O  
ATOM    309  CB  ALA A  23       2.163  13.543   2.639  1.00  0.70           C  
ATOM    310  H   ALA A  23       0.628  12.778   4.670  1.00  0.70           H  
ATOM    311  HA  ALA A  23       0.227  13.344   1.768  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       2.670  13.491   1.674  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       2.004  14.588   2.913  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       2.767  13.051   3.400  1.00  0.70           H  
ATOM    315  N   ALA A  24       0.909  11.120   0.842  1.00  0.81           N  
ATOM    316  CA  ALA A  24       1.105   9.750   0.401  1.00  0.81           C  
ATOM    317  C   ALA A  24       2.218   9.611  -0.632  1.00  0.81           C  
ATOM    318  O   ALA A  24       2.365  10.448  -1.527  1.00  0.81           O  
ATOM    319  CB  ALA A  24      -0.194   9.238  -0.186  1.00  0.81           C  
ATOM    320  H   ALA A  24       0.651  11.851   0.175  1.00  0.81           H  
ATOM    321  HA  ALA A  24       1.373   9.151   1.263  1.00  0.81           H  
ATOM    322 1HB  ALA A  24      -0.074   8.204  -0.492  1.00  0.81           H  
ATOM    323 2HB  ALA A  24      -0.989   9.318   0.549  1.00  0.81           H  
ATOM    324 3HB  ALA A  24      -0.428   9.848  -1.044  1.00  0.81           H  
ATOM    325  N   SER A  25       2.951   8.501  -0.538  1.00  0.93           N  
ATOM    326  CA  SER A  25       3.991   8.150  -1.510  1.00  0.93           C  
ATOM    327  C   SER A  25       3.890   6.674  -1.887  1.00  0.93           C  
ATOM    328  O   SER A  25       3.526   5.841  -1.056  1.00  0.93           O  
ATOM    329  CB  SER A  25       5.365   8.458  -0.950  1.00  0.93           C  
ATOM    330  OG  SER A  25       5.515   9.830  -0.692  1.00  0.93           O  
ATOM    331  H   SER A  25       2.785   7.892   0.266  1.00  0.93           H  
ATOM    332  HA  SER A  25       3.838   8.742  -2.413  1.00  0.93           H  
ATOM    333 1HB  SER A  25       5.519   7.891  -0.031  1.00  0.93           H  
ATOM    334 2HB  SER A  25       6.122   8.135  -1.663  1.00  0.93           H  
ATOM    335  HG  SER A  25       5.242  10.284  -1.497  1.00  0.93           H  
ATOM    336  N   GLY A  26       4.285   6.320  -3.111  1.00  1.07           N  
ATOM    337  CA  GLY A  26       4.115   4.930  -3.551  1.00  1.07           C  
ATOM    338  C   GLY A  26       2.924   4.873  -4.510  1.00  1.07           C  
ATOM    339  O   GLY A  26       2.904   5.616  -5.494  1.00  1.07           O  
ATOM    340  H   GLY A  26       4.630   7.017  -3.755  1.00  1.07           H  
ATOM    341 1HA  GLY A  26       5.018   4.587  -4.057  1.00  1.07           H  
ATOM    342 2HA  GLY A  26       3.944   4.274  -2.701  1.00  1.07           H  
ATOM    343  N   LEU A  27       1.942   4.009  -4.243  1.00  1.19           N  
ATOM    344  CA  LEU A  27       0.797   3.889  -5.158  1.00  1.19           C  
ATOM    345  C   LEU A  27       0.261   5.275  -5.439  1.00  1.19           C  
ATOM    346  O   LEU A  27       0.105   6.088  -4.523  1.00  1.19           O  
ATOM    347  CB  LEU A  27      -0.368   3.105  -4.537  1.00  1.19           C  
ATOM    348  CG  LEU A  27      -0.196   1.634  -4.286  1.00  1.19           C  
ATOM    349  CD1 LEU A  27      -1.376   1.126  -3.433  1.00  1.19           C  
ATOM    350  CD2 LEU A  27      -0.151   0.918  -5.611  1.00  1.19           C  
ATOM    351  H   LEU A  27       2.035   3.404  -3.432  1.00  1.19           H  
ATOM    352  HA  LEU A  27       1.119   3.428  -6.090  1.00  1.19           H  
ATOM    353 1HB  LEU A  27      -0.686   3.592  -3.640  1.00  1.19           H  
ATOM    354 2HB  LEU A  27      -1.173   3.174  -5.221  1.00  1.19           H  
ATOM    355  HG  LEU A  27       0.705   1.463  -3.764  1.00  1.19           H  
ATOM    356 1HD1 LEU A  27      -1.261   0.058  -3.245  1.00  1.19           H  
ATOM    357 2HD1 LEU A  27      -1.395   1.656  -2.483  1.00  1.19           H  
ATOM    358 3HD1 LEU A  27      -2.312   1.302  -3.965  1.00  1.19           H  
ATOM    359 1HD2 LEU A  27      -0.030  -0.152  -5.445  1.00  1.19           H  
ATOM    360 2HD2 LEU A  27      -1.086   1.099  -6.151  1.00  1.19           H  
ATOM    361 3HD2 LEU A  27       0.686   1.293  -6.200  1.00  1.19           H  
ATOM    362  N   THR A  28      -0.027   5.550  -6.706  1.00  1.25           N  
ATOM    363  CA  THR A  28      -0.483   6.876  -7.064  1.00  1.25           C  
ATOM    364  C   THR A  28      -1.691   7.308  -6.257  1.00  1.25           C  
ATOM    365  O   THR A  28      -2.789   6.786  -6.414  1.00  1.25           O  
ATOM    366  CB  THR A  28      -0.819   6.938  -8.561  1.00  1.25           C  
ATOM    367  OG1 THR A  28       0.340   6.592  -9.328  1.00  1.25           O  
ATOM    368  CG2 THR A  28      -1.292   8.312  -8.938  1.00  1.25           C  
ATOM    369  H   THR A  28       0.108   4.848  -7.417  1.00  1.25           H  
ATOM    370  HA  THR A  28       0.327   7.578  -6.862  1.00  1.25           H  
ATOM    371  HB  THR A  28      -1.607   6.225  -8.777  1.00  1.25           H  
ATOM    372  HG1 THR A  28       1.091   7.116  -9.027  1.00  1.25           H  
ATOM    373 1HG2 THR A  28      -1.534   8.339  -9.999  1.00  1.25           H  
ATOM    374 2HG2 THR A  28      -2.173   8.547  -8.364  1.00  1.25           H  
ATOM    375 3HG2 THR A  28      -0.513   9.042  -8.726  1.00  1.25           H  
ATOM    376  N   PHE A  29      -1.502   8.374  -5.501  1.00  1.24           N  
ATOM    377  CA  PHE A  29      -2.505   8.957  -4.626  1.00  1.24           C  
ATOM    378  C   PHE A  29      -3.786   9.293  -5.358  1.00  1.24           C  
ATOM    379  O   PHE A  29      -4.881   8.943  -4.916  1.00  1.24           O  
ATOM    380  CB  PHE A  29      -1.908  10.201  -4.004  1.00  1.24           C  
ATOM    381  CG  PHE A  29      -2.787  11.018  -3.146  1.00  1.24           C  
ATOM    382  CD1 PHE A  29      -3.056  10.681  -1.835  1.00  1.24           C  
ATOM    383  CD2 PHE A  29      -3.312  12.171  -3.649  1.00  1.24           C  
ATOM    384  CE1 PHE A  29      -3.826  11.496  -1.060  1.00  1.24           C  
ATOM    385  CE2 PHE A  29      -4.071  12.975  -2.887  1.00  1.24           C  
ATOM    386  CZ  PHE A  29      -4.335  12.637  -1.587  1.00  1.24           C  
ATOM    387  H   PHE A  29      -0.567   8.754  -5.470  1.00  1.24           H  
ATOM    388  HA  PHE A  29      -2.733   8.236  -3.840  1.00  1.24           H  
ATOM    389 1HB  PHE A  29      -1.041   9.913  -3.411  1.00  1.24           H  
ATOM    390 2HB  PHE A  29      -1.536  10.849  -4.798  1.00  1.24           H  
ATOM    391  HD1 PHE A  29      -2.647   9.769  -1.421  1.00  1.24           H  
ATOM    392  HD2 PHE A  29      -3.094  12.450  -4.684  1.00  1.24           H  
ATOM    393  HE1 PHE A  29      -4.024  11.238  -0.025  1.00  1.24           H  
ATOM    394  HE2 PHE A  29      -4.457  13.892  -3.312  1.00  1.24           H  
ATOM    395  HZ  PHE A  29      -4.940  13.285  -0.982  1.00  1.24           H  
ATOM    396  N   SER A  30      -3.644   9.947  -6.503  1.00  1.17           N  
ATOM    397  CA  SER A  30      -4.770  10.399  -7.307  1.00  1.17           C  
ATOM    398  C   SER A  30      -5.648   9.263  -7.848  1.00  1.17           C  
ATOM    399  O   SER A  30      -6.710   9.522  -8.404  1.00  1.17           O  
ATOM    400  CB  SER A  30      -4.284  11.260  -8.455  1.00  1.17           C  
ATOM    401  OG  SER A  30      -3.536  10.521  -9.373  1.00  1.17           O  
ATOM    402  H   SER A  30      -2.710  10.166  -6.813  1.00  1.17           H  
ATOM    403  HA  SER A  30      -5.400  11.024  -6.670  1.00  1.17           H  
ATOM    404 1HB  SER A  30      -5.144  11.704  -8.955  1.00  1.17           H  
ATOM    405 2HB  SER A  30      -3.678  12.076  -8.062  1.00  1.17           H  
ATOM    406  HG  SER A  30      -4.069   9.747  -9.577  1.00  1.17           H  
ATOM    407  N   LYS A  31      -5.196   8.011  -7.780  1.00  1.06           N  
ATOM    408  CA  LYS A  31      -6.039   6.926  -8.253  1.00  1.06           C  
ATOM    409  C   LYS A  31      -6.908   6.300  -7.158  1.00  1.06           C  
ATOM    410  O   LYS A  31      -7.738   5.448  -7.474  1.00  1.06           O  
ATOM    411  CB  LYS A  31      -5.209   5.828  -8.902  1.00  1.06           C  
ATOM    412  CG  LYS A  31      -4.507   6.237 -10.184  1.00  1.06           C  
ATOM    413  CD  LYS A  31      -3.740   5.064 -10.793  1.00  1.06           C  
ATOM    414  CE  LYS A  31      -3.024   5.475 -12.077  1.00  1.06           C  
ATOM    415  NZ  LYS A  31      -2.277   4.337 -12.691  1.00  1.06           N  
ATOM    416  H   LYS A  31      -4.306   7.784  -7.334  1.00  1.06           H  
ATOM    417  HA  LYS A  31      -6.714   7.325  -9.009  1.00  1.06           H  
ATOM    418 1HB  LYS A  31      -4.432   5.525  -8.205  1.00  1.06           H  
ATOM    419 2HB  LYS A  31      -5.833   4.957  -9.098  1.00  1.06           H  
ATOM    420 1HG  LYS A  31      -5.245   6.594 -10.901  1.00  1.06           H  
ATOM    421 2HG  LYS A  31      -3.816   7.044  -9.970  1.00  1.06           H  
ATOM    422 1HD  LYS A  31      -3.008   4.693 -10.074  1.00  1.06           H  
ATOM    423 2HD  LYS A  31      -4.436   4.257 -11.021  1.00  1.06           H  
ATOM    424 1HE  LYS A  31      -3.758   5.843 -12.792  1.00  1.06           H  
ATOM    425 2HE  LYS A  31      -2.319   6.277 -11.847  1.00  1.06           H  
ATOM    426 1HZ  LYS A  31      -1.817   4.653 -13.533  1.00  1.06           H  
ATOM    427 2HZ  LYS A  31      -1.584   3.996 -12.040  1.00  1.06           H  
ATOM    428 3HZ  LYS A  31      -2.920   3.593 -12.918  1.00  1.06           H  
ATOM    429  N   TYR A  32      -6.704   6.671  -5.881  1.00  0.94           N  
ATOM    430  CA  TYR A  32      -7.424   5.970  -4.811  1.00  0.94           C  
ATOM    431  C   TYR A  32      -8.171   6.875  -3.835  1.00  0.94           C  
ATOM    432  O   TYR A  32      -7.772   8.023  -3.590  1.00  0.94           O  
ATOM    433  CB  TYR A  32      -6.437   5.103  -4.034  1.00  0.94           C  
ATOM    434  CG  TYR A  32      -5.696   4.149  -4.963  1.00  0.94           C  
ATOM    435  CD1 TYR A  32      -4.395   4.400  -5.336  1.00  0.94           C  
ATOM    436  CD2 TYR A  32      -6.351   3.094  -5.504  1.00  0.94           C  
ATOM    437  CE1 TYR A  32      -3.756   3.561  -6.234  1.00  0.94           C  
ATOM    438  CE2 TYR A  32      -5.729   2.245  -6.389  1.00  0.94           C  
ATOM    439  CZ  TYR A  32      -4.432   2.473  -6.754  1.00  0.94           C  
ATOM    440  OH  TYR A  32      -3.813   1.633  -7.656  1.00  0.94           O  
ATOM    441  H   TYR A  32      -6.038   7.411  -5.652  1.00  0.94           H  
ATOM    442  HA  TYR A  32      -8.171   5.316  -5.264  1.00  0.94           H  
ATOM    443 1HB  TYR A  32      -5.708   5.735  -3.523  1.00  0.94           H  
ATOM    444 2HB  TYR A  32      -6.969   4.519  -3.280  1.00  0.94           H  
ATOM    445  HD1 TYR A  32      -3.876   5.263  -4.927  1.00  0.94           H  
ATOM    446  HD2 TYR A  32      -7.385   2.939  -5.233  1.00  0.94           H  
ATOM    447  HE1 TYR A  32      -2.738   3.769  -6.536  1.00  0.94           H  
ATOM    448  HE2 TYR A  32      -6.283   1.402  -6.808  1.00  0.94           H  
ATOM    449  HH  TYR A  32      -4.429   0.943  -7.920  1.00  0.94           H  
ATOM    450  N   ALA A  33      -9.260   6.347  -3.267  1.00  0.84           N  
ATOM    451  CA  ALA A  33     -10.000   7.053  -2.212  1.00  0.84           C  
ATOM    452  C   ALA A  33      -9.199   7.094  -0.905  1.00  0.84           C  
ATOM    453  O   ALA A  33      -8.442   6.168  -0.588  1.00  0.84           O  
ATOM    454  CB  ALA A  33     -11.346   6.415  -1.965  1.00  0.84           C  
ATOM    455  H   ALA A  33      -9.567   5.409  -3.558  1.00  0.84           H  
ATOM    456  HA  ALA A  33     -10.166   8.077  -2.540  1.00  0.84           H  
ATOM    457 1HB  ALA A  33     -11.882   6.977  -1.200  1.00  0.84           H  
ATOM    458 2HB  ALA A  33     -11.918   6.422  -2.873  1.00  0.84           H  
ATOM    459 3HB  ALA A  33     -11.214   5.387  -1.636  1.00  0.84           H  
ATOM    460  N   MET A  34      -9.381   8.179  -0.154  1.00  0.76           N  
ATOM    461  CA  MET A  34      -8.716   8.371   1.138  1.00  0.76           C  
ATOM    462  C   MET A  34      -9.696   8.675   2.249  1.00  0.76           C  
ATOM    463  O   MET A  34     -10.795   9.184   2.009  1.00  0.76           O  
ATOM    464  CB  MET A  34      -7.716   9.523   1.106  1.00  0.76           C  
ATOM    465  CG  MET A  34      -6.591   9.429   0.101  1.00  0.76           C  
ATOM    466  SD  MET A  34      -5.438   8.157   0.454  1.00  0.76           S  
ATOM    467  CE  MET A  34      -4.758   8.750   1.961  1.00  0.76           C  
ATOM    468  H   MET A  34     -10.034   8.891  -0.487  1.00  0.76           H  
ATOM    469  HA  MET A  34      -8.194   7.452   1.402  1.00  0.76           H  
ATOM    470 1HB  MET A  34      -8.245  10.451   0.914  1.00  0.76           H  
ATOM    471 2HB  MET A  34      -7.258   9.612   2.093  1.00  0.76           H  
ATOM    472 1HG  MET A  34      -6.980   9.225  -0.875  1.00  0.76           H  
ATOM    473 2HG  MET A  34      -6.084  10.371   0.073  1.00  0.76           H  
ATOM    474 1HE  MET A  34      -4.036   8.046   2.328  1.00  0.76           H  
ATOM    475 2HE  MET A  34      -4.285   9.719   1.809  1.00  0.76           H  
ATOM    476 3HE  MET A  34      -5.564   8.843   2.688  1.00  0.76           H  
ATOM    477  N   GLY A  35      -9.293   8.425   3.481  1.00  0.70           N  
ATOM    478  CA  GLY A  35     -10.152   8.847   4.568  1.00  0.70           C  
ATOM    479  C   GLY A  35      -9.478   8.892   5.915  1.00  0.70           C  
ATOM    480  O   GLY A  35      -8.307   8.544   6.076  1.00  0.70           O  
ATOM    481  H   GLY A  35      -8.411   7.940   3.646  1.00  0.70           H  
ATOM    482 1HA  GLY A  35     -10.519   9.845   4.348  1.00  0.70           H  
ATOM    483 2HA  GLY A  35     -11.023   8.194   4.621  1.00  0.70           H  
ATOM    484  N   TRP A  36     -10.242   9.362   6.886  1.00  0.66           N  
ATOM    485  CA  TRP A  36      -9.768   9.548   8.228  1.00  0.66           C  
ATOM    486  C   TRP A  36     -10.638   8.863   9.254  1.00  0.66           C  
ATOM    487  O   TRP A  36     -11.876   8.862   9.155  1.00  0.66           O  
ATOM    488  CB  TRP A  36      -9.723  11.030   8.532  1.00  0.66           C  
ATOM    489  CG  TRP A  36      -8.727  11.801   7.702  1.00  0.66           C  
ATOM    490  CD1 TRP A  36      -8.922  12.226   6.440  1.00  0.66           C  
ATOM    491  CD2 TRP A  36      -7.421  12.287   8.088  1.00  0.66           C  
ATOM    492  NE1 TRP A  36      -7.842  12.929   5.995  1.00  0.66           N  
ATOM    493  CE2 TRP A  36      -6.915  12.990   6.989  1.00  0.66           C  
ATOM    494  CE3 TRP A  36      -6.662  12.200   9.256  1.00  0.66           C  
ATOM    495  CZ2 TRP A  36      -5.686  13.606   7.017  1.00  0.66           C  
ATOM    496  CZ3 TRP A  36      -5.423  12.819   9.282  1.00  0.66           C  
ATOM    497  CH2 TRP A  36      -4.949  13.506   8.192  1.00  0.66           C  
ATOM    498  H   TRP A  36     -11.190   9.621   6.660  1.00  0.66           H  
ATOM    499  HA  TRP A  36      -8.770   9.141   8.284  1.00  0.66           H  
ATOM    500 1HB  TRP A  36     -10.714  11.462   8.370  1.00  0.66           H  
ATOM    501 2HB  TRP A  36      -9.474  11.166   9.586  1.00  0.66           H  
ATOM    502  HD1 TRP A  36      -9.806  12.026   5.878  1.00  0.66           H  
ATOM    503  HE1 TRP A  36      -7.754  13.345   5.082  1.00  0.66           H  
ATOM    504  HE3 TRP A  36      -7.035  11.655  10.124  1.00  0.66           H  
ATOM    505  HZ2 TRP A  36      -5.295  14.158   6.162  1.00  0.66           H  
ATOM    506  HZ3 TRP A  36      -4.830  12.746  10.194  1.00  0.66           H  
ATOM    507  HH2 TRP A  36      -3.967  13.979   8.252  1.00  0.66           H  
ATOM    508  N   PHE A  37      -9.951   8.354  10.267  1.00  0.65           N  
ATOM    509  CA  PHE A  37     -10.508   7.652  11.405  1.00  0.65           C  
ATOM    510  C   PHE A  37     -10.022   8.253  12.705  1.00  0.65           C  
ATOM    511  O   PHE A  37      -8.959   8.875  12.762  1.00  0.65           O  
ATOM    512  CB  PHE A  37     -10.100   6.199  11.325  1.00  0.65           C  
ATOM    513  CG  PHE A  37     -10.627   5.562  10.118  1.00  0.65           C  
ATOM    514  CD1 PHE A  37      -9.957   5.695   8.923  1.00  0.65           C  
ATOM    515  CD2 PHE A  37     -11.776   4.809  10.159  1.00  0.65           C  
ATOM    516  CE1 PHE A  37     -10.442   5.126   7.806  1.00  0.65           C  
ATOM    517  CE2 PHE A  37     -12.262   4.217   9.024  1.00  0.65           C  
ATOM    518  CZ  PHE A  37     -11.594   4.384   7.839  1.00  0.65           C  
ATOM    519  H   PHE A  37      -8.936   8.423  10.206  1.00  0.65           H  
ATOM    520  HA  PHE A  37     -11.591   7.734  11.363  1.00  0.65           H  
ATOM    521 1HB  PHE A  37      -9.026   6.142  11.317  1.00  0.65           H  
ATOM    522 2HB  PHE A  37     -10.469   5.659  12.198  1.00  0.65           H  
ATOM    523  HD1 PHE A  37      -9.031   6.284   8.882  1.00  0.65           H  
ATOM    524  HD2 PHE A  37     -12.298   4.690  11.106  1.00  0.65           H  
ATOM    525  HE1 PHE A  37      -9.914   5.261   6.892  1.00  0.65           H  
ATOM    526  HE2 PHE A  37     -13.176   3.625   9.060  1.00  0.65           H  
ATOM    527  HZ  PHE A  37     -11.974   3.925   6.927  1.00  0.65           H  
ATOM    528  N   ARG A  38     -10.788   8.049  13.758  1.00  0.66           N  
ATOM    529  CA  ARG A  38     -10.447   8.577  15.063  1.00  0.66           C  
ATOM    530  C   ARG A  38     -10.523   7.552  16.184  1.00  0.66           C  
ATOM    531  O   ARG A  38     -11.466   6.758  16.260  1.00  0.66           O  
ATOM    532  CB  ARG A  38     -11.371   9.718  15.360  1.00  0.66           C  
ATOM    533  CG  ARG A  38     -11.123  10.385  16.576  1.00  0.66           C  
ATOM    534  CD  ARG A  38     -11.966  11.560  16.723  1.00  0.66           C  
ATOM    535  NE  ARG A  38     -13.337  11.287  16.934  1.00  0.66           N  
ATOM    536  CZ  ARG A  38     -14.235  12.271  16.969  1.00  0.66           C  
ATOM    537  NH1 ARG A  38     -13.821  13.498  16.786  1.00  0.66           N  
ATOM    538  NH2 ARG A  38     -15.511  12.034  17.200  1.00  0.66           N  
ATOM    539  H   ARG A  38     -11.652   7.536  13.632  1.00  0.66           H  
ATOM    540  HA  ARG A  38      -9.428   8.958  15.025  1.00  0.66           H  
ATOM    541 1HB  ARG A  38     -11.255  10.459  14.587  1.00  0.66           H  
ATOM    542 2HB  ARG A  38     -12.406   9.376  15.349  1.00  0.66           H  
ATOM    543 1HG  ARG A  38     -11.288   9.719  17.421  1.00  0.66           H  
ATOM    544 2HG  ARG A  38     -10.085  10.702  16.538  1.00  0.66           H  
ATOM    545 1HD  ARG A  38     -11.613  12.178  17.550  1.00  0.66           H  
ATOM    546 2HD  ARG A  38     -11.916  12.119  15.812  1.00  0.66           H  
ATOM    547  HE  ARG A  38     -13.639  10.335  17.082  1.00  0.66           H  
ATOM    548 1HH1 ARG A  38     -12.831  13.710  16.626  1.00  0.66           H  
ATOM    549 2HH1 ARG A  38     -14.475  14.275  16.861  1.00  0.66           H  
ATOM    550 1HH2 ARG A  38     -15.832  11.093  17.355  1.00  0.66           H  
ATOM    551 2HH2 ARG A  38     -16.161  12.809  17.235  1.00  0.66           H  
ATOM    552  N   GLN A  39      -9.510   7.552  17.049  1.00  0.68           N  
ATOM    553  CA  GLN A  39      -9.488   6.619  18.161  1.00  0.68           C  
ATOM    554  C   GLN A  39      -9.105   7.261  19.479  1.00  0.68           C  
ATOM    555  O   GLN A  39      -7.951   7.646  19.694  1.00  0.68           O  
ATOM    556  CB  GLN A  39      -8.504   5.512  17.834  1.00  0.68           C  
ATOM    557  CG  GLN A  39      -8.437   4.397  18.823  1.00  0.68           C  
ATOM    558  CD  GLN A  39      -7.603   3.246  18.302  1.00  0.68           C  
ATOM    559  OE1 GLN A  39      -6.722   3.419  17.434  1.00  0.68           O  
ATOM    560  NE2 GLN A  39      -7.887   2.057  18.814  1.00  0.68           N  
ATOM    561  H   GLN A  39      -8.733   8.196  16.921  1.00  0.68           H  
ATOM    562  HA  GLN A  39     -10.483   6.188  18.277  1.00  0.68           H  
ATOM    563 1HB  GLN A  39      -8.766   5.110  16.895  1.00  0.68           H  
ATOM    564 2HB  GLN A  39      -7.503   5.938  17.740  1.00  0.68           H  
ATOM    565 1HG  GLN A  39      -8.003   4.759  19.756  1.00  0.68           H  
ATOM    566 2HG  GLN A  39      -9.450   4.033  19.007  1.00  0.68           H  
ATOM    567 1HE2 GLN A  39      -7.384   1.242  18.528  1.00  0.68           H  
ATOM    568 2HE2 GLN A  39      -8.640   1.988  19.512  1.00  0.68           H  
ATOM    569  N   ALA A  40     -10.077   7.365  20.369  1.00  0.70           N  
ATOM    570  CA  ALA A  40      -9.825   7.909  21.685  1.00  0.70           C  
ATOM    571  C   ALA A  40      -9.184   6.777  22.482  1.00  0.70           C  
ATOM    572  O   ALA A  40      -9.454   5.618  22.160  1.00  0.70           O  
ATOM    573  CB  ALA A  40     -11.104   8.412  22.322  1.00  0.70           C  
ATOM    574  H   ALA A  40     -11.005   7.043  20.129  1.00  0.70           H  
ATOM    575  HA  ALA A  40      -9.136   8.736  21.587  1.00  0.70           H  
ATOM    576 1HB  ALA A  40     -10.895   8.809  23.312  1.00  0.70           H  
ATOM    577 2HB  ALA A  40     -11.531   9.204  21.700  1.00  0.70           H  
ATOM    578 3HB  ALA A  40     -11.809   7.597  22.406  1.00  0.70           H  
ATOM    579  N   PRO A  41      -8.345   7.036  23.488  1.00  0.73           N  
ATOM    580  CA  PRO A  41      -7.763   6.003  24.315  1.00  0.73           C  
ATOM    581  C   PRO A  41      -8.843   5.102  24.890  1.00  0.73           C  
ATOM    582  O   PRO A  41      -9.856   5.575  25.403  1.00  0.73           O  
ATOM    583  CB  PRO A  41      -7.079   6.822  25.414  1.00  0.73           C  
ATOM    584  CG  PRO A  41      -6.731   8.136  24.735  1.00  0.73           C  
ATOM    585  CD  PRO A  41      -7.901   8.412  23.807  1.00  0.73           C  
ATOM    586  HA  PRO A  41      -7.036   5.426  23.725  1.00  0.73           H  
ATOM    587 1HB  PRO A  41      -7.761   6.946  26.268  1.00  0.73           H  
ATOM    588 2HB  PRO A  41      -6.195   6.285  25.785  1.00  0.73           H  
ATOM    589 1HG  PRO A  41      -6.589   8.926  25.490  1.00  0.73           H  
ATOM    590 2HG  PRO A  41      -5.778   8.039  24.194  1.00  0.73           H  
ATOM    591 1HD  PRO A  41      -8.692   8.979  24.314  1.00  0.73           H  
ATOM    592 2HD  PRO A  41      -7.504   8.929  22.926  1.00  0.73           H  
ATOM    593  N   GLY A  42      -8.608   3.796  24.814  1.00  0.75           N  
ATOM    594  CA  GLY A  42      -9.535   2.791  25.332  1.00  0.75           C  
ATOM    595  C   GLY A  42     -10.697   2.460  24.385  1.00  0.75           C  
ATOM    596  O   GLY A  42     -11.518   1.595  24.696  1.00  0.75           O  
ATOM    597  H   GLY A  42      -7.756   3.479  24.375  1.00  0.75           H  
ATOM    598 1HA  GLY A  42      -8.981   1.879  25.549  1.00  0.75           H  
ATOM    599 2HA  GLY A  42      -9.939   3.141  26.281  1.00  0.75           H  
ATOM    600  N   LYS A  43     -10.765   3.132  23.235  1.00  0.76           N  
ATOM    601  CA  LYS A  43     -11.861   2.931  22.290  1.00  0.76           C  
ATOM    602  C   LYS A  43     -11.435   2.290  20.971  1.00  0.76           C  
ATOM    603  O   LYS A  43     -10.241   2.176  20.661  1.00  0.76           O  
ATOM    604  CB  LYS A  43     -12.558   4.261  22.003  1.00  0.76           C  
ATOM    605  CG  LYS A  43     -13.111   4.980  23.242  1.00  0.76           C  
ATOM    606  CD  LYS A  43     -14.224   4.185  23.920  1.00  0.76           C  
ATOM    607  CE  LYS A  43     -14.826   4.964  25.087  1.00  0.76           C  
ATOM    608  NZ  LYS A  43     -15.889   4.185  25.792  1.00  0.76           N  
ATOM    609  H   LYS A  43     -10.074   3.850  23.016  1.00  0.76           H  
ATOM    610  HA  LYS A  43     -12.588   2.265  22.751  1.00  0.76           H  
ATOM    611 1HB  LYS A  43     -11.852   4.934  21.518  1.00  0.76           H  
ATOM    612 2HB  LYS A  43     -13.379   4.102  21.307  1.00  0.76           H  
ATOM    613 1HG  LYS A  43     -12.296   5.148  23.955  1.00  0.76           H  
ATOM    614 2HG  LYS A  43     -13.509   5.946  22.946  1.00  0.76           H  
ATOM    615 1HD  LYS A  43     -15.008   3.961  23.196  1.00  0.76           H  
ATOM    616 2HD  LYS A  43     -13.818   3.243  24.295  1.00  0.76           H  
ATOM    617 1HE  LYS A  43     -14.034   5.204  25.796  1.00  0.76           H  
ATOM    618 2HE  LYS A  43     -15.258   5.891  24.712  1.00  0.76           H  
ATOM    619 1HZ  LYS A  43     -16.259   4.733  26.555  1.00  0.76           H  
ATOM    620 2HZ  LYS A  43     -16.633   3.966  25.144  1.00  0.76           H  
ATOM    621 3HZ  LYS A  43     -15.493   3.327  26.153  1.00  0.76           H  
ATOM    622  N   GLU A  44     -12.445   1.870  20.208  1.00  0.76           N  
ATOM    623  CA  GLU A  44     -12.299   1.307  18.869  1.00  0.76           C  
ATOM    624  C   GLU A  44     -12.107   2.441  17.864  1.00  0.76           C  
ATOM    625  O   GLU A  44     -12.554   3.560  18.109  1.00  0.76           O  
ATOM    626  CB  GLU A  44     -13.557   0.520  18.498  1.00  0.76           C  
ATOM    627  CG  GLU A  44     -13.857  -0.691  19.371  1.00  0.76           C  
ATOM    628  CD  GLU A  44     -15.150  -1.374  18.969  1.00  0.76           C  
ATOM    629  OE1 GLU A  44     -15.709  -0.986  17.964  1.00  0.76           O  
ATOM    630  OE2 GLU A  44     -15.576  -2.268  19.659  1.00  0.76           O  
ATOM    631  H   GLU A  44     -13.380   1.972  20.574  1.00  0.76           H  
ATOM    632  HA  GLU A  44     -11.424   0.657  18.843  1.00  0.76           H  
ATOM    633 1HB  GLU A  44     -14.414   1.178  18.553  1.00  0.76           H  
ATOM    634 2HB  GLU A  44     -13.477   0.180  17.464  1.00  0.76           H  
ATOM    635 1HG  GLU A  44     -13.037  -1.403  19.286  1.00  0.76           H  
ATOM    636 2HG  GLU A  44     -13.923  -0.371  20.411  1.00  0.76           H  
ATOM    637  N   ARG A  45     -11.459   2.164  16.736  1.00  0.74           N  
ATOM    638  CA  ARG A  45     -11.335   3.186  15.696  1.00  0.74           C  
ATOM    639  C   ARG A  45     -12.679   3.479  15.041  1.00  0.74           C  
ATOM    640  O   ARG A  45     -13.379   2.551  14.628  1.00  0.74           O  
ATOM    641  CB  ARG A  45     -10.353   2.735  14.622  1.00  0.74           C  
ATOM    642  CG  ARG A  45      -8.927   2.679  15.092  1.00  0.74           C  
ATOM    643  CD  ARG A  45      -7.960   2.233  14.091  1.00  0.74           C  
ATOM    644  NE  ARG A  45      -6.621   2.236  14.666  1.00  0.74           N  
ATOM    645  CZ  ARG A  45      -5.507   1.855  14.020  1.00  0.74           C  
ATOM    646  NH1 ARG A  45      -5.585   1.432  12.780  1.00  0.74           N  
ATOM    647  NH2 ARG A  45      -4.343   1.901  14.637  1.00  0.74           N  
ATOM    648  H   ARG A  45     -11.081   1.240  16.586  1.00  0.74           H  
ATOM    649  HA  ARG A  45     -10.967   4.106  16.153  1.00  0.74           H  
ATOM    650 1HB  ARG A  45     -10.629   1.746  14.262  1.00  0.74           H  
ATOM    651 2HB  ARG A  45     -10.400   3.422  13.775  1.00  0.74           H  
ATOM    652 1HG  ARG A  45      -8.620   3.665  15.352  1.00  0.74           H  
ATOM    653 2HG  ARG A  45      -8.854   2.027  15.960  1.00  0.74           H  
ATOM    654 1HD  ARG A  45      -8.195   1.223  13.762  1.00  0.74           H  
ATOM    655 2HD  ARG A  45      -7.969   2.913  13.240  1.00  0.74           H  
ATOM    656  HE  ARG A  45      -6.527   2.566  15.643  1.00  0.74           H  
ATOM    657 1HH1 ARG A  45      -6.490   1.383  12.328  1.00  0.74           H  
ATOM    658 2HH1 ARG A  45      -4.753   1.141  12.289  1.00  0.74           H  
ATOM    659 1HH2 ARG A  45      -4.293   2.210  15.602  1.00  0.74           H  
ATOM    660 2HH2 ARG A  45      -3.506   1.614  14.157  1.00  0.74           H  
ATOM    661  N   LYS A  46     -13.017   4.760  14.891  1.00  0.72           N  
ATOM    662  CA  LYS A  46     -14.266   5.137  14.240  1.00  0.72           C  
ATOM    663  C   LYS A  46     -14.030   5.992  13.011  1.00  0.72           C  
ATOM    664  O   LYS A  46     -13.107   6.794  12.957  1.00  0.72           O  
ATOM    665  CB  LYS A  46     -15.174   5.885  15.216  1.00  0.72           C  
ATOM    666  CG  LYS A  46     -15.549   5.078  16.480  1.00  0.72           C  
ATOM    667  CD  LYS A  46     -16.429   3.863  16.142  1.00  0.72           C  
ATOM    668  CE  LYS A  46     -16.845   3.096  17.400  1.00  0.72           C  
ATOM    669  NZ  LYS A  46     -17.609   1.840  17.069  1.00  0.72           N  
ATOM    670  H   LYS A  46     -12.417   5.483  15.284  1.00  0.72           H  
ATOM    671  HA  LYS A  46     -14.778   4.230  13.918  1.00  0.72           H  
ATOM    672 1HB  LYS A  46     -14.671   6.797  15.543  1.00  0.72           H  
ATOM    673 2HB  LYS A  46     -16.093   6.181  14.708  1.00  0.72           H  
ATOM    674 1HG  LYS A  46     -14.640   4.729  16.975  1.00  0.72           H  
ATOM    675 2HG  LYS A  46     -16.086   5.722  17.172  1.00  0.72           H  
ATOM    676 1HD  LYS A  46     -17.321   4.194  15.611  1.00  0.72           H  
ATOM    677 2HD  LYS A  46     -15.870   3.185  15.495  1.00  0.72           H  
ATOM    678 1HE  LYS A  46     -15.948   2.830  17.952  1.00  0.72           H  
ATOM    679 2HE  LYS A  46     -17.467   3.735  18.025  1.00  0.72           H  
ATOM    680 1HZ  LYS A  46     -17.851   1.349  17.922  1.00  0.72           H  
ATOM    681 2HZ  LYS A  46     -18.449   2.073  16.563  1.00  0.72           H  
ATOM    682 3HZ  LYS A  46     -17.024   1.238  16.493  1.00  0.72           H  
ATOM    683  N   PHE A  47     -14.881   5.840  12.019  1.00  0.71           N  
ATOM    684  CA  PHE A  47     -14.812   6.667  10.818  1.00  0.71           C  
ATOM    685  C   PHE A  47     -15.173   8.123  11.068  1.00  0.71           C  
ATOM    686  O   PHE A  47     -16.142   8.409  11.772  1.00  0.71           O  
ATOM    687  CB  PHE A  47     -15.709   6.069   9.742  1.00  0.71           C  
ATOM    688  CG  PHE A  47     -15.771   6.828   8.476  1.00  0.71           C  
ATOM    689  CD1 PHE A  47     -14.745   6.774   7.574  1.00  0.71           C  
ATOM    690  CD2 PHE A  47     -16.899   7.591   8.176  1.00  0.71           C  
ATOM    691  CE1 PHE A  47     -14.831   7.451   6.405  1.00  0.71           C  
ATOM    692  CE2 PHE A  47     -16.991   8.278   7.000  1.00  0.71           C  
ATOM    693  CZ  PHE A  47     -15.967   8.207   6.113  1.00  0.71           C  
ATOM    694  H   PHE A  47     -15.613   5.148  12.099  1.00  0.71           H  
ATOM    695  HA  PHE A  47     -13.789   6.654  10.448  1.00  0.71           H  
ATOM    696 1HB  PHE A  47     -15.365   5.063   9.511  1.00  0.71           H  
ATOM    697 2HB  PHE A  47     -16.722   5.982  10.131  1.00  0.71           H  
ATOM    698  HD1 PHE A  47     -13.862   6.187   7.799  1.00  0.71           H  
ATOM    699  HD2 PHE A  47     -17.718   7.631   8.890  1.00  0.71           H  
ATOM    700  HE1 PHE A  47     -14.003   7.392   5.712  1.00  0.71           H  
ATOM    701  HE2 PHE A  47     -17.877   8.871   6.772  1.00  0.71           H  
ATOM    702  HZ  PHE A  47     -16.046   8.745   5.189  1.00  0.71           H  
ATOM    703  N   VAL A  48     -14.390   9.035  10.490  1.00  0.71           N  
ATOM    704  CA  VAL A  48     -14.672  10.466  10.521  1.00  0.71           C  
ATOM    705  C   VAL A  48     -15.068  10.979   9.139  1.00  0.71           C  
ATOM    706  O   VAL A  48     -16.157  11.531   8.955  1.00  0.71           O  
ATOM    707  CB  VAL A  48     -13.427  11.251  11.016  1.00  0.71           C  
ATOM    708  CG1 VAL A  48     -13.648  12.773  10.952  1.00  0.71           C  
ATOM    709  CG2 VAL A  48     -13.119  10.860  12.435  1.00  0.71           C  
ATOM    710  H   VAL A  48     -13.563   8.731   9.978  1.00  0.71           H  
ATOM    711  HA  VAL A  48     -15.497  10.643  11.210  1.00  0.71           H  
ATOM    712  HB  VAL A  48     -12.580  11.013  10.378  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48     -12.756  13.275  11.299  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48     -13.852  13.072   9.928  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48     -14.461  13.061  11.564  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48     -12.238  11.404  12.761  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48     -13.964  11.109  13.076  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48     -12.930   9.786  12.485  1.00  0.71           H  
ATOM    719  N   ALA A  49     -14.194  10.793   8.149  1.00  0.73           N  
ATOM    720  CA  ALA A  49     -14.509  11.344   6.828  1.00  0.73           C  
ATOM    721  C   ALA A  49     -13.731  10.689   5.688  1.00  0.73           C  
ATOM    722  O   ALA A  49     -12.647  10.145   5.879  1.00  0.73           O  
ATOM    723  CB  ALA A  49     -14.260  12.838   6.824  1.00  0.73           C  
ATOM    724  H   ALA A  49     -13.335  10.277   8.331  1.00  0.73           H  
ATOM    725  HA  ALA A  49     -15.563  11.165   6.644  1.00  0.73           H  
ATOM    726 1HB  ALA A  49     -14.547  13.246   5.850  1.00  0.73           H  
ATOM    727 2HB  ALA A  49     -14.847  13.311   7.600  1.00  0.73           H  
ATOM    728 3HB  ALA A  49     -13.205  13.029   7.001  1.00  0.73           H  
ATOM    729  N   THR A  50     -14.262  10.796   4.477  1.00  0.75           N  
ATOM    730  CA  THR A  50     -13.580  10.248   3.300  1.00  0.75           C  
ATOM    731  C   THR A  50     -13.769  11.114   2.090  1.00  0.75           C  
ATOM    732  O   THR A  50     -14.769  11.826   1.973  1.00  0.75           O  
ATOM    733  CB  THR A  50     -14.122   8.878   2.921  1.00  0.75           C  
ATOM    734  OG1 THR A  50     -13.331   8.276   1.887  1.00  0.75           O  
ATOM    735  CG2 THR A  50     -15.476   9.130   2.389  1.00  0.75           C  
ATOM    736  H   THR A  50     -15.178  11.237   4.390  1.00  0.75           H  
ATOM    737  HA  THR A  50     -12.522  10.188   3.502  1.00  0.75           H  
ATOM    738  HB  THR A  50     -14.147   8.237   3.759  1.00  0.75           H  
ATOM    739  HG1 THR A  50     -12.409   8.583   1.965  1.00  0.75           H  
ATOM    740 1HG2 THR A  50     -15.934   8.233   2.094  1.00  0.75           H  
ATOM    741 2HG2 THR A  50     -16.043   9.600   3.164  1.00  0.75           H  
ATOM    742 3HG2 THR A  50     -15.413   9.793   1.530  1.00  0.75           H  
ATOM    743  N   ILE A  51     -12.814  11.018   1.176  1.00  0.79           N  
ATOM    744  CA  ILE A  51     -12.864  11.756  -0.064  1.00  0.79           C  
ATOM    745  C   ILE A  51     -12.502  10.864  -1.255  1.00  0.79           C  
ATOM    746  O   ILE A  51     -11.572  10.044  -1.194  1.00  0.79           O  
ATOM    747  CB  ILE A  51     -11.944  12.965   0.066  1.00  0.79           C  
ATOM    748  CG1 ILE A  51     -12.049  13.863  -1.099  1.00  0.79           C  
ATOM    749  CG2 ILE A  51     -10.530  12.513   0.234  1.00  0.79           C  
ATOM    750  CD1 ILE A  51     -11.473  15.200  -0.790  1.00  0.79           C  
ATOM    751  H   ILE A  51     -12.032  10.400   1.365  1.00  0.79           H  
ATOM    752  HA  ILE A  51     -13.876  12.116  -0.211  1.00  0.79           H  
ATOM    753  HB  ILE A  51     -12.241  13.535   0.930  1.00  0.79           H  
ATOM    754 1HG1 ILE A  51     -11.510  13.419  -1.936  1.00  0.79           H  
ATOM    755 2HG1 ILE A  51     -13.094  13.988  -1.386  1.00  0.79           H  
ATOM    756 1HG2 ILE A  51      -9.893  13.377   0.344  1.00  0.79           H  
ATOM    757 2HG2 ILE A  51     -10.451  11.878   1.117  1.00  0.79           H  
ATOM    758 3HG2 ILE A  51     -10.247  11.960  -0.636  1.00  0.79           H  
ATOM    759 1HD1 ILE A  51     -11.549  15.848  -1.663  1.00  0.79           H  
ATOM    760 2HD1 ILE A  51     -12.028  15.641   0.038  1.00  0.79           H  
ATOM    761 3HD1 ILE A  51     -10.449  15.083  -0.505  1.00  0.79           H  
ATOM    762  N   SER A  52     -13.232  11.051  -2.355  1.00  0.83           N  
ATOM    763  CA  SER A  52     -13.038  10.250  -3.565  1.00  0.83           C  
ATOM    764  C   SER A  52     -11.706  10.513  -4.241  1.00  0.83           C  
ATOM    765  O   SER A  52     -11.116  11.581  -4.070  1.00  0.83           O  
ATOM    766  CB  SER A  52     -14.154  10.531  -4.558  1.00  0.83           C  
ATOM    767  OG  SER A  52     -14.079  11.858  -5.082  1.00  0.83           O  
ATOM    768  H   SER A  52     -13.974  11.754  -2.321  1.00  0.83           H  
ATOM    769  HA  SER A  52     -13.072   9.194  -3.287  1.00  0.83           H  
ATOM    770 1HB  SER A  52     -14.088   9.814  -5.376  1.00  0.83           H  
ATOM    771 2HB  SER A  52     -15.116  10.383  -4.072  1.00  0.83           H  
ATOM    772  HG  SER A  52     -14.677  11.862  -5.846  1.00  0.83           H  
ATOM    773  N   TRP A  53     -11.292   9.576  -5.099  1.00  0.87           N  
ATOM    774  CA  TRP A  53     -10.054   9.664  -5.879  1.00  0.87           C  
ATOM    775  C   TRP A  53      -9.860  11.007  -6.609  1.00  0.87           C  
ATOM    776  O   TRP A  53      -8.746  11.527  -6.697  1.00  0.87           O  
ATOM    777  CB  TRP A  53     -10.094   8.538  -6.915  1.00  0.87           C  
ATOM    778  CG  TRP A  53     -11.132   8.775  -8.036  1.00  0.87           C  
ATOM    779  CD1 TRP A  53     -12.472   8.483  -8.014  1.00  0.87           C  
ATOM    780  CD2 TRP A  53     -10.872   9.294  -9.363  1.00  0.87           C  
ATOM    781  NE1 TRP A  53     -13.050   8.806  -9.211  1.00  0.87           N  
ATOM    782  CE2 TRP A  53     -12.092   9.297 -10.049  1.00  0.87           C  
ATOM    783  CE3 TRP A  53      -9.729   9.742 -10.014  1.00  0.87           C  
ATOM    784  CZ2 TRP A  53     -12.196   9.738 -11.354  1.00  0.87           C  
ATOM    785  CZ3 TRP A  53      -9.831  10.183 -11.321  1.00  0.87           C  
ATOM    786  CH2 TRP A  53     -11.033  10.182 -11.975  1.00  0.87           C  
ATOM    787  H   TRP A  53     -11.834   8.714  -5.188  1.00  0.87           H  
ATOM    788  HA  TRP A  53      -9.218   9.499  -5.208  1.00  0.87           H  
ATOM    789 1HB  TRP A  53      -9.109   8.441  -7.376  1.00  0.87           H  
ATOM    790 2HB  TRP A  53     -10.313   7.592  -6.423  1.00  0.87           H  
ATOM    791  HD1 TRP A  53     -13.006   8.068  -7.178  1.00  0.87           H  
ATOM    792  HE1 TRP A  53     -14.026   8.692  -9.442  1.00  0.87           H  
ATOM    793  HE3 TRP A  53      -8.778   9.747  -9.504  1.00  0.87           H  
ATOM    794  HZ2 TRP A  53     -13.144   9.741 -11.892  1.00  0.87           H  
ATOM    795  HZ3 TRP A  53      -8.926  10.533 -11.817  1.00  0.87           H  
ATOM    796  HH2 TRP A  53     -11.078  10.536 -13.006  1.00  0.87           H  
ATOM    797  N   SER A  54     -10.950  11.584  -7.112  1.00  0.90           N  
ATOM    798  CA  SER A  54     -10.875  12.824  -7.872  1.00  0.90           C  
ATOM    799  C   SER A  54     -10.848  14.074  -7.009  1.00  0.90           C  
ATOM    800  O   SER A  54     -10.564  15.168  -7.495  1.00  0.90           O  
ATOM    801  CB  SER A  54     -12.069  12.945  -8.785  1.00  0.90           C  
ATOM    802  OG  SER A  54     -13.255  13.124  -8.041  1.00  0.90           O  
ATOM    803  H   SER A  54     -11.839  11.123  -6.989  1.00  0.90           H  
ATOM    804  HA  SER A  54      -9.966  12.796  -8.473  1.00  0.90           H  
ATOM    805 1HB  SER A  54     -11.926  13.805  -9.437  1.00  0.90           H  
ATOM    806 2HB  SER A  54     -12.157  12.076  -9.413  1.00  0.90           H  
ATOM    807  HG  SER A  54     -13.792  13.751  -8.586  1.00  0.90           H  
ATOM    808  N   GLY A  55     -11.193  13.926  -5.738  1.00  0.92           N  
ATOM    809  CA  GLY A  55     -11.341  15.059  -4.847  1.00  0.92           C  
ATOM    810  C   GLY A  55     -12.731  15.722  -4.944  1.00  0.92           C  
ATOM    811  O   GLY A  55     -12.975  16.723  -4.267  1.00  0.92           O  
ATOM    812  H   GLY A  55     -11.351  12.995  -5.358  1.00  0.92           H  
ATOM    813 1HA  GLY A  55     -11.168  14.723  -3.830  1.00  0.92           H  
ATOM    814 2HA  GLY A  55     -10.570  15.794  -5.069  1.00  0.92           H  
ATOM    815  N   ASP A  56     -13.647  15.176  -5.774  1.00  0.92           N  
ATOM    816  CA  ASP A  56     -14.980  15.785  -5.942  1.00  0.92           C  
ATOM    817  C   ASP A  56     -16.048  15.410  -4.908  1.00  0.92           C  
ATOM    818  O   ASP A  56     -16.921  16.233  -4.624  1.00  0.92           O  
ATOM    819  CB  ASP A  56     -15.583  15.441  -7.307  1.00  0.92           C  
ATOM    820  CG  ASP A  56     -14.863  16.042  -8.509  1.00  0.92           C  
ATOM    821  OD1 ASP A  56     -14.854  17.243  -8.656  1.00  0.92           O  
ATOM    822  OD2 ASP A  56     -14.318  15.274  -9.269  1.00  0.92           O  
ATOM    823  H   ASP A  56     -13.402  14.364  -6.339  1.00  0.92           H  
ATOM    824  HA  ASP A  56     -14.848  16.866  -5.895  1.00  0.92           H  
ATOM    825 1HB  ASP A  56     -15.608  14.359  -7.418  1.00  0.92           H  
ATOM    826 2HB  ASP A  56     -16.618  15.782  -7.326  1.00  0.92           H  
ATOM    827  N   SER A  57     -16.031  14.188  -4.365  1.00  0.90           N  
ATOM    828  CA  SER A  57     -17.096  13.823  -3.428  1.00  0.90           C  
ATOM    829  C   SER A  57     -16.548  13.481  -2.061  1.00  0.90           C  
ATOM    830  O   SER A  57     -15.419  13.007  -1.920  1.00  0.90           O  
ATOM    831  CB  SER A  57     -17.913  12.657  -3.951  1.00  0.90           C  
ATOM    832  OG  SER A  57     -18.570  12.995  -5.144  1.00  0.90           O  
ATOM    833  H   SER A  57     -15.306  13.509  -4.594  1.00  0.90           H  
ATOM    834  HA  SER A  57     -17.765  14.674  -3.309  1.00  0.90           H  
ATOM    835 1HB  SER A  57     -17.262  11.802  -4.119  1.00  0.90           H  
ATOM    836 2HB  SER A  57     -18.647  12.364  -3.198  1.00  0.90           H  
ATOM    837  HG  SER A  57     -19.032  13.821  -4.965  1.00  0.90           H  
ATOM    838  N   ALA A  58     -17.375  13.668  -1.040  1.00  0.87           N  
ATOM    839  CA  ALA A  58     -16.950  13.333   0.307  1.00  0.87           C  
ATOM    840  C   ALA A  58     -18.100  12.881   1.166  1.00  0.87           C  
ATOM    841  O   ALA A  58     -19.249  13.284   0.961  1.00  0.87           O  
ATOM    842  CB  ALA A  58     -16.293  14.531   0.971  1.00  0.87           C  
ATOM    843  H   ALA A  58     -18.296  14.052  -1.196  1.00  0.87           H  
ATOM    844  HA  ALA A  58     -16.246  12.511   0.239  1.00  0.87           H  
ATOM    845 1HB  ALA A  58     -15.967  14.240   1.969  1.00  0.87           H  
ATOM    846 2HB  ALA A  58     -15.429  14.847   0.383  1.00  0.87           H  
ATOM    847 3HB  ALA A  58     -17.003  15.347   1.046  1.00  0.87           H  
ATOM    848  N   PHE A  59     -17.762  12.054   2.143  1.00  0.84           N  
ATOM    849  CA  PHE A  59     -18.729  11.550   3.099  1.00  0.84           C  
ATOM    850  C   PHE A  59     -18.209  11.758   4.504  1.00  0.84           C  
ATOM    851  O   PHE A  59     -17.001  11.704   4.752  1.00  0.84           O  
ATOM    852  CB  PHE A  59     -19.013  10.073   2.836  1.00  0.84           C  
ATOM    853  CG  PHE A  59     -19.552   9.830   1.467  1.00  0.84           C  
ATOM    854  CD1 PHE A  59     -18.688   9.676   0.391  1.00  0.84           C  
ATOM    855  CD2 PHE A  59     -20.907   9.741   1.242  1.00  0.84           C  
ATOM    856  CE1 PHE A  59     -19.171   9.454  -0.876  1.00  0.84           C  
ATOM    857  CE2 PHE A  59     -21.394   9.512  -0.027  1.00  0.84           C  
ATOM    858  CZ  PHE A  59     -20.523   9.370  -1.087  1.00  0.84           C  
ATOM    859  H   PHE A  59     -16.777  11.795   2.213  1.00  0.84           H  
ATOM    860  HA  PHE A  59     -19.658  12.111   2.992  1.00  0.84           H  
ATOM    861 1HB  PHE A  59     -18.157   9.472   2.974  1.00  0.84           H  
ATOM    862 2HB  PHE A  59     -19.757   9.723   3.552  1.00  0.84           H  
ATOM    863  HD1 PHE A  59     -17.615   9.740   0.556  1.00  0.84           H  
ATOM    864  HD2 PHE A  59     -21.595   9.856   2.079  1.00  0.84           H  
ATOM    865  HE1 PHE A  59     -18.480   9.343  -1.711  1.00  0.84           H  
ATOM    866  HE2 PHE A  59     -22.469   9.446  -0.193  1.00  0.84           H  
ATOM    867  HZ  PHE A  59     -20.910   9.193  -2.089  1.00  0.84           H  
ATOM    868  N   TYR A  60     -19.127  11.999   5.424  1.00  0.80           N  
ATOM    869  CA  TYR A  60     -18.775  12.235   6.815  1.00  0.80           C  
ATOM    870  C   TYR A  60     -19.628  11.401   7.748  1.00  0.80           C  
ATOM    871  O   TYR A  60     -20.778  11.098   7.427  1.00  0.80           O  
ATOM    872  CB  TYR A  60     -18.987  13.710   7.127  1.00  0.80           C  
ATOM    873  CG  TYR A  60     -18.167  14.656   6.273  1.00  0.80           C  
ATOM    874  CD1 TYR A  60     -18.660  15.045   5.029  1.00  0.80           C  
ATOM    875  CD2 TYR A  60     -16.955  15.148   6.718  1.00  0.80           C  
ATOM    876  CE1 TYR A  60     -17.949  15.910   4.238  1.00  0.80           C  
ATOM    877  CE2 TYR A  60     -16.235  16.018   5.921  1.00  0.80           C  
ATOM    878  CZ  TYR A  60     -16.740  16.405   4.678  1.00  0.80           C  
ATOM    879  OH  TYR A  60     -16.047  17.294   3.869  1.00  0.80           O  
ATOM    880  H   TYR A  60     -20.099  12.031   5.150  1.00  0.80           H  
ATOM    881  HA  TYR A  60     -17.734  11.964   6.977  1.00  0.80           H  
ATOM    882 1HB  TYR A  60     -20.026  13.943   6.970  1.00  0.80           H  
ATOM    883 2HB  TYR A  60     -18.767  13.900   8.162  1.00  0.80           H  
ATOM    884  HD1 TYR A  60     -19.618  14.660   4.680  1.00  0.80           H  
ATOM    885  HD2 TYR A  60     -16.571  14.852   7.695  1.00  0.80           H  
ATOM    886  HE1 TYR A  60     -18.346  16.209   3.268  1.00  0.80           H  
ATOM    887  HE2 TYR A  60     -15.284  16.404   6.275  1.00  0.80           H  
ATOM    888  HH  TYR A  60     -16.536  17.424   3.047  1.00  0.80           H  
ATOM    889  N   ALA A  61     -19.074  11.027   8.894  1.00  0.77           N  
ATOM    890  CA  ALA A  61     -19.855  10.353   9.927  1.00  0.77           C  
ATOM    891  C   ALA A  61     -20.909  11.319  10.481  1.00  0.77           C  
ATOM    892  O   ALA A  61     -20.651  12.519  10.617  1.00  0.77           O  
ATOM    893  CB  ALA A  61     -18.950   9.823  11.033  1.00  0.77           C  
ATOM    894  H   ALA A  61     -18.089  11.254   9.060  1.00  0.77           H  
ATOM    895  HA  ALA A  61     -20.375   9.512   9.470  1.00  0.77           H  
ATOM    896 1HB  ALA A  61     -19.548   9.306  11.778  1.00  0.77           H  
ATOM    897 2HB  ALA A  61     -18.236   9.131  10.603  1.00  0.77           H  
ATOM    898 3HB  ALA A  61     -18.410  10.621  11.513  1.00  0.77           H  
ATOM    899  N   ASP A  62     -22.065  10.807  10.891  1.00  0.74           N  
ATOM    900  CA  ASP A  62     -23.107  11.681  11.444  1.00  0.74           C  
ATOM    901  C   ASP A  62     -22.651  12.498  12.653  1.00  0.74           C  
ATOM    902  O   ASP A  62     -23.157  13.593  12.891  1.00  0.74           O  
ATOM    903  CB  ASP A  62     -24.358  10.877  11.809  1.00  0.74           C  
ATOM    904  CG  ASP A  62     -25.214  10.438  10.586  1.00  0.74           C  
ATOM    905  OD1 ASP A  62     -25.025  10.968   9.493  1.00  0.74           O  
ATOM    906  OD2 ASP A  62     -26.042   9.583  10.757  1.00  0.74           O  
ATOM    907  H   ASP A  62     -22.242   9.817  10.788  1.00  0.74           H  
ATOM    908  HA  ASP A  62     -23.389  12.387  10.670  1.00  0.74           H  
ATOM    909 1HB  ASP A  62     -24.065   9.986  12.365  1.00  0.74           H  
ATOM    910 2HB  ASP A  62     -24.985  11.476  12.471  1.00  0.74           H  
ATOM    911  N   SER A  63     -21.699  11.975  13.416  1.00  0.72           N  
ATOM    912  CA  SER A  63     -21.204  12.663  14.600  1.00  0.72           C  
ATOM    913  C   SER A  63     -20.189  13.778  14.298  1.00  0.72           C  
ATOM    914  O   SER A  63     -19.773  14.491  15.214  1.00  0.72           O  
ATOM    915  CB  SER A  63     -20.602  11.663  15.566  1.00  0.72           C  
ATOM    916  OG  SER A  63     -19.454  11.071  15.038  1.00  0.72           O  
ATOM    917  H   SER A  63     -21.307  11.081  13.166  1.00  0.72           H  
ATOM    918  HA  SER A  63     -22.059  13.126  15.094  1.00  0.72           H  
ATOM    919 1HB  SER A  63     -20.352  12.173  16.496  1.00  0.72           H  
ATOM    920 2HB  SER A  63     -21.336  10.895  15.802  1.00  0.72           H  
ATOM    921  HG  SER A  63     -18.905  11.798  14.742  1.00  0.72           H  
ATOM    922  N   VAL A  64     -19.744  13.901  13.038  1.00  0.70           N  
ATOM    923  CA  VAL A  64     -18.752  14.922  12.706  1.00  0.70           C  
ATOM    924  C   VAL A  64     -19.260  15.943  11.671  1.00  0.70           C  
ATOM    925  O   VAL A  64     -18.620  16.989  11.458  1.00  0.70           O  
ATOM    926  CB  VAL A  64     -17.460  14.257  12.212  1.00  0.70           C  
ATOM    927  CG1 VAL A  64     -16.910  13.341  13.323  1.00  0.70           C  
ATOM    928  CG2 VAL A  64     -17.672  13.553  10.970  1.00  0.70           C  
ATOM    929  H   VAL A  64     -20.108  13.303  12.301  1.00  0.70           H  
ATOM    930  HA  VAL A  64     -18.509  15.469  13.615  1.00  0.70           H  
ATOM    931  HB  VAL A  64     -16.762  14.982  12.025  1.00  0.70           H  
ATOM    932 1HG1 VAL A  64     -15.992  12.885  13.026  1.00  0.70           H  
ATOM    933 2HG1 VAL A  64     -16.739  13.931  14.226  1.00  0.70           H  
ATOM    934 3HG1 VAL A  64     -17.627  12.562  13.527  1.00  0.70           H  
ATOM    935 1HG2 VAL A  64     -16.742  13.127  10.647  1.00  0.70           H  
ATOM    936 2HG2 VAL A  64     -18.380  12.794  11.126  1.00  0.70           H  
ATOM    937 3HG2 VAL A  64     -18.033  14.247  10.227  1.00  0.70           H  
ATOM    938  N   LYS A  65     -20.421  15.665  11.069  1.00  0.69           N  
ATOM    939  CA  LYS A  65     -21.004  16.576  10.087  1.00  0.69           C  
ATOM    940  C   LYS A  65     -21.194  17.963  10.685  1.00  0.69           C  
ATOM    941  O   LYS A  65     -21.676  18.116  11.805  1.00  0.69           O  
ATOM    942  CB  LYS A  65     -22.361  16.047   9.599  1.00  0.69           C  
ATOM    943  CG  LYS A  65     -22.276  14.819   8.729  1.00  0.69           C  
ATOM    944  CD  LYS A  65     -23.643  14.265   8.360  1.00  0.69           C  
ATOM    945  CE  LYS A  65     -23.495  12.955   7.592  1.00  0.69           C  
ATOM    946  NZ  LYS A  65     -24.801  12.292   7.338  1.00  0.69           N  
ATOM    947  H   LYS A  65     -20.873  14.770  11.255  1.00  0.69           H  
ATOM    948  HA  LYS A  65     -20.323  16.656   9.238  1.00  0.69           H  
ATOM    949 1HB  LYS A  65     -22.978  15.789  10.464  1.00  0.69           H  
ATOM    950 2HB  LYS A  65     -22.880  16.827   9.044  1.00  0.69           H  
ATOM    951 1HG  LYS A  65     -21.773  15.094   7.811  1.00  0.69           H  
ATOM    952 2HG  LYS A  65     -21.705  14.061   9.212  1.00  0.69           H  
ATOM    953 1HD  LYS A  65     -24.228  14.084   9.262  1.00  0.69           H  
ATOM    954 2HD  LYS A  65     -24.175  14.982   7.740  1.00  0.69           H  
ATOM    955 1HE  LYS A  65     -23.003  13.153   6.642  1.00  0.69           H  
ATOM    956 2HE  LYS A  65     -22.876  12.279   8.175  1.00  0.69           H  
ATOM    957 1HZ  LYS A  65     -24.650  11.427   6.852  1.00  0.69           H  
ATOM    958 2HZ  LYS A  65     -25.245  12.076   8.247  1.00  0.69           H  
ATOM    959 3HZ  LYS A  65     -25.398  12.884   6.800  1.00  0.69           H  
ATOM    960  N   GLY A  66     -20.779  18.976   9.936  1.00  0.67           N  
ATOM    961  CA  GLY A  66     -20.897  20.371  10.349  1.00  0.67           C  
ATOM    962  C   GLY A  66     -19.666  20.871  11.111  1.00  0.67           C  
ATOM    963  O   GLY A  66     -19.503  22.076  11.308  1.00  0.67           O  
ATOM    964  H   GLY A  66     -20.376  18.775   9.031  1.00  0.67           H  
ATOM    965 1HA  GLY A  66     -21.055  20.993   9.469  1.00  0.67           H  
ATOM    966 2HA  GLY A  66     -21.780  20.484  10.977  1.00  0.67           H  
ATOM    967  N   ARG A  67     -18.791  19.952  11.524  1.00  0.65           N  
ATOM    968  CA  ARG A  67     -17.588  20.313  12.262  1.00  0.65           C  
ATOM    969  C   ARG A  67     -16.347  20.063  11.423  1.00  0.65           C  
ATOM    970  O   ARG A  67     -15.392  20.843  11.454  1.00  0.65           O  
ATOM    971  CB  ARG A  67     -17.490  19.485  13.528  1.00  0.65           C  
ATOM    972  CG  ARG A  67     -18.553  19.741  14.560  1.00  0.65           C  
ATOM    973  CD  ARG A  67     -18.375  18.835  15.719  1.00  0.65           C  
ATOM    974  NE  ARG A  67     -19.420  18.991  16.714  1.00  0.65           N  
ATOM    975  CZ  ARG A  67     -19.541  18.196  17.789  1.00  0.65           C  
ATOM    976  NH1 ARG A  67     -18.676  17.226  17.965  1.00  0.65           N  
ATOM    977  NH2 ARG A  67     -20.522  18.385  18.658  1.00  0.65           N  
ATOM    978  H   ARG A  67     -18.968  18.966  11.347  1.00  0.65           H  
ATOM    979  HA  ARG A  67     -17.634  21.370  12.525  1.00  0.65           H  
ATOM    980 1HB  ARG A  67     -17.570  18.440  13.276  1.00  0.65           H  
ATOM    981 2HB  ARG A  67     -16.516  19.638  13.998  1.00  0.65           H  
ATOM    982 1HG  ARG A  67     -18.490  20.773  14.907  1.00  0.65           H  
ATOM    983 2HG  ARG A  67     -19.537  19.554  14.121  1.00  0.65           H  
ATOM    984 1HD  ARG A  67     -18.386  17.798  15.371  1.00  0.65           H  
ATOM    985 2HD  ARG A  67     -17.412  19.045  16.200  1.00  0.65           H  
ATOM    986  HE  ARG A  67     -20.093  19.733  16.587  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67     -17.932  17.094  17.287  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67     -18.747  16.613  18.763  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67     -21.188  19.131  18.514  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67     -20.607  17.778  19.463  1.00  0.65           H  
ATOM    991  N   PHE A  68     -16.371  18.969  10.662  1.00  0.64           N  
ATOM    992  CA  PHE A  68     -15.222  18.578   9.845  1.00  0.64           C  
ATOM    993  C   PHE A  68     -15.410  18.788   8.343  1.00  0.64           C  
ATOM    994  O   PHE A  68     -16.499  18.588   7.797  1.00  0.64           O  
ATOM    995  CB  PHE A  68     -14.895  17.111  10.104  1.00  0.64           C  
ATOM    996  CG  PHE A  68     -14.272  16.803  11.482  1.00  0.64           C  
ATOM    997  CD1 PHE A  68     -15.036  16.741  12.626  1.00  0.64           C  
ATOM    998  CD2 PHE A  68     -12.950  16.472  11.592  1.00  0.64           C  
ATOM    999  CE1 PHE A  68     -14.492  16.382  13.848  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68     -12.400  16.096  12.799  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68     -13.169  16.056  13.928  1.00  0.64           C  
ATOM   1002  H   PHE A  68     -17.186  18.361  10.707  1.00  0.64           H  
ATOM   1003  HA  PHE A  68     -14.382  19.172  10.167  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68     -15.807  16.519  10.006  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68     -14.206  16.767   9.338  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68     -16.089  16.979  12.556  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68     -12.342  16.499  10.711  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68     -15.120  16.344  14.746  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68     -11.355  15.828  12.855  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68     -12.730  15.764  14.885  1.00  0.64           H  
ATOM   1011  N   THR A  69     -14.310  19.150   7.682  1.00  0.64           N  
ATOM   1012  CA  THR A  69     -14.231  19.251   6.226  1.00  0.64           C  
ATOM   1013  C   THR A  69     -13.017  18.477   5.703  1.00  0.64           C  
ATOM   1014  O   THR A  69     -11.909  18.612   6.226  1.00  0.64           O  
ATOM   1015  CB  THR A  69     -14.150  20.721   5.747  1.00  0.64           C  
ATOM   1016  OG1 THR A  69     -15.322  21.433   6.177  1.00  0.64           O  
ATOM   1017  CG2 THR A  69     -14.049  20.780   4.222  1.00  0.64           C  
ATOM   1018  H   THR A  69     -13.481  19.356   8.238  1.00  0.64           H  
ATOM   1019  HA  THR A  69     -15.126  18.809   5.796  1.00  0.64           H  
ATOM   1020  HB  THR A  69     -13.270  21.197   6.182  1.00  0.64           H  
ATOM   1021  HG1 THR A  69     -16.108  20.925   5.943  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69     -13.997  21.819   3.903  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69     -13.155  20.260   3.885  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69     -14.928  20.309   3.783  1.00  0.64           H  
ATOM   1025  N   ILE A  70     -13.213  17.678   4.662  1.00  0.65           N  
ATOM   1026  CA  ILE A  70     -12.088  16.954   4.071  1.00  0.65           C  
ATOM   1027  C   ILE A  70     -11.835  17.481   2.660  1.00  0.65           C  
ATOM   1028  O   ILE A  70     -12.780  17.775   1.923  1.00  0.65           O  
ATOM   1029  CB  ILE A  70     -12.337  15.433   4.068  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70     -11.115  14.658   3.626  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70     -13.482  15.065   3.172  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70     -11.267  13.201   3.899  1.00  0.65           C  
ATOM   1033  H   ILE A  70     -14.151  17.574   4.285  1.00  0.65           H  
ATOM   1034  HA  ILE A  70     -11.198  17.142   4.663  1.00  0.65           H  
ATOM   1035  HB  ILE A  70     -12.571  15.117   5.084  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70     -10.937  14.810   2.563  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70     -10.252  15.008   4.176  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70     -13.646  13.988   3.211  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70     -14.360  15.563   3.496  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70     -13.256  15.360   2.152  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70     -10.372  12.667   3.586  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70     -11.439  13.056   4.957  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70     -12.108  12.842   3.356  1.00  0.65           H  
ATOM   1044  N   SER A  71     -10.561  17.615   2.296  1.00  0.68           N  
ATOM   1045  CA  SER A  71     -10.195  18.118   0.971  1.00  0.68           C  
ATOM   1046  C   SER A  71      -8.956  17.433   0.422  1.00  0.68           C  
ATOM   1047  O   SER A  71      -8.190  16.807   1.154  1.00  0.68           O  
ATOM   1048  CB  SER A  71      -9.965  19.622   1.013  1.00  0.68           C  
ATOM   1049  OG  SER A  71      -8.866  19.944   1.813  1.00  0.68           O  
ATOM   1050  H   SER A  71      -9.840  17.363   2.973  1.00  0.68           H  
ATOM   1051  HA  SER A  71     -11.021  17.920   0.289  1.00  0.68           H  
ATOM   1052 1HB  SER A  71      -9.801  19.991   0.001  1.00  0.68           H  
ATOM   1053 2HB  SER A  71     -10.858  20.114   1.400  1.00  0.68           H  
ATOM   1054  HG  SER A  71      -9.117  19.703   2.709  1.00  0.68           H  
ATOM   1055  N   ARG A  72      -8.740  17.562  -0.881  1.00  0.71           N  
ATOM   1056  CA  ARG A  72      -7.602  16.900  -1.507  1.00  0.71           C  
ATOM   1057  C   ARG A  72      -6.841  17.777  -2.488  1.00  0.71           C  
ATOM   1058  O   ARG A  72      -7.439  18.520  -3.270  1.00  0.71           O  
ATOM   1059  CB  ARG A  72      -8.081  15.661  -2.247  1.00  0.71           C  
ATOM   1060  CG  ARG A  72      -7.036  14.905  -2.922  1.00  0.71           C  
ATOM   1061  CD  ARG A  72      -7.536  13.719  -3.650  1.00  0.71           C  
ATOM   1062  NE  ARG A  72      -8.132  12.734  -2.819  1.00  0.71           N  
ATOM   1063  CZ  ARG A  72      -8.007  11.426  -3.066  1.00  0.71           C  
ATOM   1064  NH1 ARG A  72      -7.259  11.006  -4.035  1.00  0.71           N  
ATOM   1065  NH2 ARG A  72      -8.610  10.532  -2.365  1.00  0.71           N  
ATOM   1066  H   ARG A  72      -9.382  18.100  -1.448  1.00  0.71           H  
ATOM   1067  HA  ARG A  72      -6.905  16.596  -0.727  1.00  0.71           H  
ATOM   1068 1HB  ARG A  72      -8.518  14.971  -1.545  1.00  0.71           H  
ATOM   1069 2HB  ARG A  72      -8.842  15.927  -2.979  1.00  0.71           H  
ATOM   1070 1HG  ARG A  72      -6.544  15.527  -3.664  1.00  0.71           H  
ATOM   1071 2HG  ARG A  72      -6.326  14.605  -2.175  1.00  0.71           H  
ATOM   1072 1HD  ARG A  72      -8.277  14.031  -4.387  1.00  0.71           H  
ATOM   1073 2HD  ARG A  72      -6.721  13.241  -4.162  1.00  0.71           H  
ATOM   1074  HE  ARG A  72      -8.730  13.025  -2.061  1.00  0.71           H  
ATOM   1075 1HH1 ARG A  72      -6.785  11.662  -4.637  1.00  0.71           H  
ATOM   1076 2HH1 ARG A  72      -7.190   9.984  -4.180  1.00  0.71           H  
ATOM   1077 1HH2 ARG A  72      -9.222  10.795  -1.611  1.00  0.71           H  
ATOM   1078 2HH2 ARG A  72      -8.455   9.546  -2.632  1.00  0.71           H  
ATOM   1079  N   ASP A  73      -5.514  17.654  -2.455  1.00  0.74           N  
ATOM   1080  CA  ASP A  73      -4.634  18.344  -3.381  1.00  0.74           C  
ATOM   1081  C   ASP A  73      -3.696  17.336  -4.049  1.00  0.74           C  
ATOM   1082  O   ASP A  73      -2.640  16.977  -3.507  1.00  0.74           O  
ATOM   1083  CB  ASP A  73      -3.832  19.417  -2.638  1.00  0.74           C  
ATOM   1084  CG  ASP A  73      -2.938  20.254  -3.553  1.00  0.74           C  
ATOM   1085  OD1 ASP A  73      -2.787  19.900  -4.700  1.00  0.74           O  
ATOM   1086  OD2 ASP A  73      -2.406  21.253  -3.090  1.00  0.74           O  
ATOM   1087  H   ASP A  73      -5.092  17.042  -1.757  1.00  0.74           H  
ATOM   1088  HA  ASP A  73      -5.237  18.821  -4.153  1.00  0.74           H  
ATOM   1089 1HB  ASP A  73      -4.521  20.081  -2.112  1.00  0.74           H  
ATOM   1090 2HB  ASP A  73      -3.205  18.934  -1.884  1.00  0.74           H  
ATOM   1091  N   ASN A  74      -4.066  16.914  -5.261  1.00  0.76           N  
ATOM   1092  CA  ASN A  74      -3.320  15.892  -5.990  1.00  0.76           C  
ATOM   1093  C   ASN A  74      -1.906  16.327  -6.343  1.00  0.76           C  
ATOM   1094  O   ASN A  74      -0.998  15.503  -6.403  1.00  0.76           O  
ATOM   1095  CB  ASN A  74      -4.073  15.495  -7.245  1.00  0.76           C  
ATOM   1096  CG  ASN A  74      -5.237  14.616  -6.951  1.00  0.76           C  
ATOM   1097  OD1 ASN A  74      -5.225  13.929  -5.935  1.00  0.76           O  
ATOM   1098  ND2 ASN A  74      -6.233  14.627  -7.797  1.00  0.76           N  
ATOM   1099  H   ASN A  74      -4.915  17.289  -5.664  1.00  0.76           H  
ATOM   1100  HA  ASN A  74      -3.231  15.015  -5.348  1.00  0.76           H  
ATOM   1101 1HB  ASN A  74      -4.424  16.391  -7.759  1.00  0.76           H  
ATOM   1102 2HB  ASN A  74      -3.398  14.971  -7.924  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  74      -7.040  14.051  -7.633  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  74      -6.195  15.210  -8.609  1.00  0.76           H  
ATOM   1105  N   ALA A  75      -1.701  17.628  -6.526  1.00  0.76           N  
ATOM   1106  CA  ALA A  75      -0.401  18.176  -6.902  1.00  0.76           C  
ATOM   1107  C   ALA A  75       0.670  17.859  -5.866  1.00  0.76           C  
ATOM   1108  O   ALA A  75       1.859  17.815  -6.183  1.00  0.76           O  
ATOM   1109  CB  ALA A  75      -0.494  19.679  -7.084  1.00  0.76           C  
ATOM   1110  H   ALA A  75      -2.476  18.274  -6.394  1.00  0.76           H  
ATOM   1111  HA  ALA A  75      -0.105  17.718  -7.844  1.00  0.76           H  
ATOM   1112 1HB  ALA A  75       0.474  20.069  -7.391  1.00  0.76           H  
ATOM   1113 2HB  ALA A  75      -1.238  19.909  -7.843  1.00  0.76           H  
ATOM   1114 3HB  ALA A  75      -0.788  20.138  -6.138  1.00  0.76           H  
ATOM   1115  N   ARG A  76       0.250  17.708  -4.611  1.00  0.75           N  
ATOM   1116  CA  ARG A  76       1.161  17.460  -3.512  1.00  0.75           C  
ATOM   1117  C   ARG A  76       0.905  16.102  -2.872  1.00  0.75           C  
ATOM   1118  O   ARG A  76       1.354  15.840  -1.752  1.00  0.75           O  
ATOM   1119  CB  ARG A  76       1.021  18.570  -2.482  1.00  0.75           C  
ATOM   1120  CG  ARG A  76       1.489  19.946  -2.991  1.00  0.75           C  
ATOM   1121  CD  ARG A  76       1.399  21.020  -1.953  1.00  0.75           C  
ATOM   1122  NE  ARG A  76       0.026  21.416  -1.687  1.00  0.75           N  
ATOM   1123  CZ  ARG A  76      -0.401  22.080  -0.604  1.00  0.75           C  
ATOM   1124  NH1 ARG A  76       0.431  22.435   0.354  1.00  0.75           N  
ATOM   1125  NH2 ARG A  76      -1.680  22.365  -0.529  1.00  0.75           N  
ATOM   1126  H   ARG A  76      -0.751  17.732  -4.405  1.00  0.75           H  
ATOM   1127  HA  ARG A  76       2.180  17.471  -3.896  1.00  0.75           H  
ATOM   1128 1HB  ARG A  76      -0.031  18.663  -2.193  1.00  0.75           H  
ATOM   1129 2HB  ARG A  76       1.590  18.321  -1.587  1.00  0.75           H  
ATOM   1130 1HG  ARG A  76       2.521  19.877  -3.335  1.00  0.75           H  
ATOM   1131 2HG  ARG A  76       0.848  20.244  -3.825  1.00  0.75           H  
ATOM   1132 1HD  ARG A  76       1.833  20.659  -1.022  1.00  0.75           H  
ATOM   1133 2HD  ARG A  76       1.945  21.898  -2.292  1.00  0.75           H  
ATOM   1134  HE  ARG A  76      -0.703  21.195  -2.385  1.00  0.75           H  
ATOM   1135 1HH1 ARG A  76       1.411  22.207   0.278  1.00  0.75           H  
ATOM   1136 2HH1 ARG A  76       0.085  22.932   1.159  1.00  0.75           H  
ATOM   1137 1HH2 ARG A  76      -2.277  22.059  -1.316  1.00  0.75           H  
ATOM   1138 2HH2 ARG A  76      -2.056  22.857   0.262  1.00  0.75           H  
ATOM   1139  N   ASN A  77       0.110  15.265  -3.548  1.00  0.72           N  
ATOM   1140  CA  ASN A  77      -0.262  13.941  -3.052  1.00  0.72           C  
ATOM   1141  C   ASN A  77      -0.771  13.994  -1.612  1.00  0.72           C  
ATOM   1142  O   ASN A  77      -0.381  13.162  -0.782  1.00  0.72           O  
ATOM   1143  CB  ASN A  77       0.883  12.959  -3.156  1.00  0.72           C  
ATOM   1144  CG  ASN A  77       1.308  12.657  -4.572  1.00  0.72           C  
ATOM   1145  OD1 ASN A  77       0.498  12.647  -5.509  1.00  0.72           O  
ATOM   1146  ND2 ASN A  77       2.581  12.392  -4.740  1.00  0.72           N  
ATOM   1147  H   ASN A  77      -0.221  15.530  -4.476  1.00  0.72           H  
ATOM   1148  HA  ASN A  77      -1.070  13.583  -3.677  1.00  0.72           H  
ATOM   1149 1HB  ASN A  77       1.742  13.333  -2.600  1.00  0.72           H  
ATOM   1150 2HB  ASN A  77       0.582  12.022  -2.684  1.00  0.72           H  
ATOM   1151 1HD2 ASN A  77       2.932  12.178  -5.652  1.00  0.72           H  
ATOM   1152 2HD2 ASN A  77       3.201  12.400  -3.953  1.00  0.72           H  
ATOM   1153  N   THR A  78      -1.604  14.990  -1.296  1.00  0.68           N  
ATOM   1154  CA  THR A  78      -2.035  15.170   0.086  1.00  0.68           C  
ATOM   1155  C   THR A  78      -3.538  15.325   0.319  1.00  0.68           C  
ATOM   1156  O   THR A  78      -4.249  16.023  -0.414  1.00  0.68           O  
ATOM   1157  CB  THR A  78      -1.293  16.381   0.703  1.00  0.68           C  
ATOM   1158  OG1 THR A  78       0.142  16.156   0.651  1.00  0.68           O  
ATOM   1159  CG2 THR A  78      -1.683  16.588   2.166  1.00  0.68           C  
ATOM   1160  H   THR A  78      -1.914  15.640  -2.022  1.00  0.68           H  
ATOM   1161  HA  THR A  78      -1.729  14.286   0.637  1.00  0.68           H  
ATOM   1162  HB  THR A  78      -1.534  17.279   0.133  1.00  0.68           H  
ATOM   1163  HG1 THR A  78       0.454  16.020  -0.272  1.00  0.68           H  
ATOM   1164 1HG2 THR A  78      -1.129  17.436   2.545  1.00  0.68           H  
ATOM   1165 2HG2 THR A  78      -2.740  16.784   2.257  1.00  0.68           H  
ATOM   1166 3HG2 THR A  78      -1.432  15.715   2.739  1.00  0.68           H  
ATOM   1167  N   VAL A  79      -4.021  14.675   1.378  1.00  0.64           N  
ATOM   1168  CA  VAL A  79      -5.409  14.831   1.796  1.00  0.64           C  
ATOM   1169  C   VAL A  79      -5.401  15.557   3.137  1.00  0.64           C  
ATOM   1170  O   VAL A  79      -4.526  15.339   3.983  1.00  0.64           O  
ATOM   1171  CB  VAL A  79      -6.153  13.468   1.869  1.00  0.64           C  
ATOM   1172  CG1 VAL A  79      -5.536  12.578   2.851  1.00  0.64           C  
ATOM   1173  CG2 VAL A  79      -7.621  13.676   2.217  1.00  0.64           C  
ATOM   1174  H   VAL A  79      -3.381  14.093   1.924  1.00  0.64           H  
ATOM   1175  HA  VAL A  79      -5.934  15.456   1.077  1.00  0.64           H  
ATOM   1176  HB  VAL A  79      -6.083  12.984   0.906  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  79      -6.057  11.623   2.872  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  79      -4.488  12.414   2.587  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  79      -5.616  13.051   3.819  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  79      -8.128  12.714   2.239  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  79      -7.717  14.149   3.188  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  79      -8.078  14.310   1.466  1.00  0.64           H  
ATOM   1183  N   TYR A  80      -6.347  16.459   3.315  1.00  0.62           N  
ATOM   1184  CA  TYR A  80      -6.404  17.233   4.539  1.00  0.62           C  
ATOM   1185  C   TYR A  80      -7.715  17.043   5.259  1.00  0.62           C  
ATOM   1186  O   TYR A  80      -8.765  16.873   4.636  1.00  0.62           O  
ATOM   1187  CB  TYR A  80      -6.255  18.722   4.239  1.00  0.62           C  
ATOM   1188  CG  TYR A  80      -4.970  19.128   3.591  1.00  0.62           C  
ATOM   1189  CD1 TYR A  80      -4.839  19.092   2.198  1.00  0.62           C  
ATOM   1190  CD2 TYR A  80      -3.930  19.553   4.373  1.00  0.62           C  
ATOM   1191  CE1 TYR A  80      -3.649  19.499   1.614  1.00  0.62           C  
ATOM   1192  CE2 TYR A  80      -2.753  19.953   3.797  1.00  0.62           C  
ATOM   1193  CZ  TYR A  80      -2.606  19.933   2.433  1.00  0.62           C  
ATOM   1194  OH  TYR A  80      -1.416  20.337   1.890  1.00  0.62           O  
ATOM   1195  H   TYR A  80      -7.038  16.607   2.581  1.00  0.62           H  
ATOM   1196  HA  TYR A  80      -5.609  16.907   5.204  1.00  0.62           H  
ATOM   1197 1HB  TYR A  80      -7.070  19.036   3.589  1.00  0.62           H  
ATOM   1198 2HB  TYR A  80      -6.352  19.280   5.173  1.00  0.62           H  
ATOM   1199  HD1 TYR A  80      -5.672  18.751   1.573  1.00  0.62           H  
ATOM   1200  HD2 TYR A  80      -4.044  19.573   5.458  1.00  0.62           H  
ATOM   1201  HE1 TYR A  80      -3.531  19.479   0.531  1.00  0.62           H  
ATOM   1202  HE2 TYR A  80      -1.929  20.290   4.425  1.00  0.62           H  
ATOM   1203  HH  TYR A  80      -0.729  20.287   2.563  1.00  0.62           H  
ATOM   1204  N   LEU A  81      -7.660  17.135   6.580  1.00  0.60           N  
ATOM   1205  CA  LEU A  81      -8.869  17.084   7.388  1.00  0.60           C  
ATOM   1206  C   LEU A  81      -8.893  18.291   8.309  1.00  0.60           C  
ATOM   1207  O   LEU A  81      -7.983  18.487   9.119  1.00  0.60           O  
ATOM   1208  CB  LEU A  81      -8.914  15.822   8.241  1.00  0.60           C  
ATOM   1209  CG  LEU A  81     -10.145  15.666   9.124  1.00  0.60           C  
ATOM   1210  CD1 LEU A  81     -11.380  15.466   8.195  1.00  0.60           C  
ATOM   1211  CD2 LEU A  81      -9.947  14.504  10.095  1.00  0.60           C  
ATOM   1212  H   LEU A  81      -6.750  17.270   7.020  1.00  0.60           H  
ATOM   1213  HA  LEU A  81      -9.744  17.121   6.741  1.00  0.60           H  
ATOM   1214 1HB  LEU A  81      -8.900  14.980   7.577  1.00  0.60           H  
ATOM   1215 2HB  LEU A  81      -8.032  15.780   8.870  1.00  0.60           H  
ATOM   1216  HG  LEU A  81     -10.299  16.580   9.696  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  81     -12.285  15.362   8.779  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  81     -11.477  16.326   7.531  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  81     -11.236  14.565   7.599  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  81     -10.820  14.399  10.722  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  81      -9.799  13.608   9.545  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  81      -9.083  14.694  10.715  1.00  0.60           H  
ATOM   1223  N   GLN A  82      -9.923  19.105   8.197  1.00  0.60           N  
ATOM   1224  CA  GLN A  82      -9.993  20.295   9.016  1.00  0.60           C  
ATOM   1225  C   GLN A  82     -11.173  20.249   9.950  1.00  0.60           C  
ATOM   1226  O   GLN A  82     -12.286  19.917   9.546  1.00  0.60           O  
ATOM   1227  CB  GLN A  82     -10.031  21.548   8.140  1.00  0.60           C  
ATOM   1228  CG  GLN A  82     -10.025  22.839   8.932  1.00  0.60           C  
ATOM   1229  CD  GLN A  82      -9.838  24.030   8.040  1.00  0.60           C  
ATOM   1230  OE1 GLN A  82      -8.856  24.082   7.276  1.00  0.60           O  
ATOM   1231  NE2 GLN A  82     -10.747  24.993   8.113  1.00  0.60           N  
ATOM   1232  H   GLN A  82     -10.656  18.912   7.519  1.00  0.60           H  
ATOM   1233  HA  GLN A  82      -9.104  20.348   9.634  1.00  0.60           H  
ATOM   1234 1HB  GLN A  82      -9.166  21.554   7.479  1.00  0.60           H  
ATOM   1235 2HB  GLN A  82     -10.927  21.530   7.517  1.00  0.60           H  
ATOM   1236 1HG  GLN A  82     -10.980  22.943   9.454  1.00  0.60           H  
ATOM   1237 2HG  GLN A  82      -9.208  22.810   9.658  1.00  0.60           H  
ATOM   1238 1HE2 GLN A  82     -10.670  25.809   7.542  1.00  0.60           H  
ATOM   1239 2HE2 GLN A  82     -11.524  24.909   8.761  1.00  0.60           H  
ATOM   1240  N   MET A  83     -10.929  20.576  11.208  1.00  0.61           N  
ATOM   1241  CA  MET A  83     -11.984  20.600  12.206  1.00  0.61           C  
ATOM   1242  C   MET A  83     -12.169  22.047  12.645  1.00  0.61           C  
ATOM   1243  O   MET A  83     -11.228  22.694  13.113  1.00  0.61           O  
ATOM   1244  CB  MET A  83     -11.614  19.603  13.306  1.00  0.61           C  
ATOM   1245  CG  MET A  83     -10.369  19.899  14.094  1.00  0.61           C  
ATOM   1246  SD  MET A  83      -9.738  18.420  14.953  1.00  0.61           S  
ATOM   1247  CE  MET A  83      -9.010  17.541  13.548  1.00  0.61           C  
ATOM   1248  H   MET A  83      -9.975  20.818  11.480  1.00  0.61           H  
ATOM   1249  HA  MET A  83     -12.916  20.272  11.751  1.00  0.61           H  
ATOM   1250 1HB  MET A  83     -12.450  19.493  13.999  1.00  0.61           H  
ATOM   1251 2HB  MET A  83     -11.447  18.649  12.845  1.00  0.61           H  
ATOM   1252 1HG  MET A  83      -9.613  20.242  13.424  1.00  0.61           H  
ATOM   1253 2HG  MET A  83     -10.562  20.680  14.834  1.00  0.61           H  
ATOM   1254 1HE  MET A  83      -8.571  16.601  13.886  1.00  0.61           H  
ATOM   1255 2HE  MET A  83      -9.770  17.342  12.807  1.00  0.61           H  
ATOM   1256 3HE  MET A  83      -8.247  18.154  13.090  1.00  0.61           H  
ATOM   1257  N   ASN A  84     -13.386  22.570  12.436  1.00  0.63           N  
ATOM   1258  CA  ASN A  84     -13.691  23.987  12.647  1.00  0.63           C  
ATOM   1259  C   ASN A  84     -14.304  24.370  13.987  1.00  0.63           C  
ATOM   1260  O   ASN A  84     -14.553  25.548  14.241  1.00  0.63           O  
ATOM   1261  CB  ASN A  84     -14.610  24.429  11.539  1.00  0.63           C  
ATOM   1262  CG  ASN A  84     -13.908  24.429  10.215  1.00  0.63           C  
ATOM   1263  OD1 ASN A  84     -12.754  24.872  10.138  1.00  0.63           O  
ATOM   1264  ND2 ASN A  84     -14.562  23.936   9.190  1.00  0.63           N  
ATOM   1265  H   ASN A  84     -14.123  21.966  12.074  1.00  0.63           H  
ATOM   1266  HA  ASN A  84     -12.757  24.539  12.560  1.00  0.63           H  
ATOM   1267 1HB  ASN A  84     -15.468  23.751  11.486  1.00  0.63           H  
ATOM   1268 2HB  ASN A  84     -14.987  25.429  11.747  1.00  0.63           H  
ATOM   1269 1HD2 ASN A  84     -14.138  23.906   8.284  1.00  0.63           H  
ATOM   1270 2HD2 ASN A  84     -15.490  23.580   9.313  1.00  0.63           H  
ATOM   1271  N   SER A  85     -14.549  23.387  14.829  1.00  0.65           N  
ATOM   1272  CA  SER A  85     -15.046  23.633  16.173  1.00  0.65           C  
ATOM   1273  C   SER A  85     -14.727  22.396  16.984  1.00  0.65           C  
ATOM   1274  O   SER A  85     -15.444  21.395  16.932  1.00  0.65           O  
ATOM   1275  CB  SER A  85     -16.535  23.934  16.175  1.00  0.65           C  
ATOM   1276  OG  SER A  85     -16.982  24.205  17.477  1.00  0.65           O  
ATOM   1277  H   SER A  85     -14.338  22.443  14.547  1.00  0.65           H  
ATOM   1278  HA  SER A  85     -14.509  24.481  16.608  1.00  0.65           H  
ATOM   1279 1HB  SER A  85     -16.733  24.795  15.538  1.00  0.65           H  
ATOM   1280 2HB  SER A  85     -17.082  23.086  15.764  1.00  0.65           H  
ATOM   1281  HG  SER A  85     -16.410  24.918  17.793  1.00  0.65           H  
ATOM   1282  N   LEU A  86     -13.653  22.485  17.738  1.00  0.67           N  
ATOM   1283  CA  LEU A  86     -13.127  21.352  18.479  1.00  0.67           C  
ATOM   1284  C   LEU A  86     -13.783  21.156  19.849  1.00  0.67           C  
ATOM   1285  O   LEU A  86     -13.807  22.069  20.674  1.00  0.67           O  
ATOM   1286  CB  LEU A  86     -11.629  21.584  18.644  1.00  0.67           C  
ATOM   1287  CG  LEU A  86     -10.870  20.532  19.323  1.00  0.67           C  
ATOM   1288  CD1 LEU A  86     -10.866  19.314  18.471  1.00  0.67           C  
ATOM   1289  CD2 LEU A  86      -9.480  21.022  19.578  1.00  0.67           C  
ATOM   1290  H   LEU A  86     -13.120  23.357  17.701  1.00  0.67           H  
ATOM   1291  HA  LEU A  86     -13.293  20.449  17.890  1.00  0.67           H  
ATOM   1292 1HB  LEU A  86     -11.191  21.726  17.654  1.00  0.67           H  
ATOM   1293 2HB  LEU A  86     -11.483  22.511  19.208  1.00  0.67           H  
ATOM   1294  HG  LEU A  86     -11.364  20.289  20.253  1.00  0.67           H  
ATOM   1295 1HD1 LEU A  86     -10.320  18.509  18.966  1.00  0.67           H  
ATOM   1296 2HD1 LEU A  86     -11.889  19.011  18.288  1.00  0.67           H  
ATOM   1297 3HD1 LEU A  86     -10.390  19.551  17.536  1.00  0.67           H  
ATOM   1298 1HD2 LEU A  86      -8.892  20.256  20.080  1.00  0.67           H  
ATOM   1299 2HD2 LEU A  86      -9.016  21.263  18.622  1.00  0.67           H  
ATOM   1300 3HD2 LEU A  86      -9.520  21.917  20.206  1.00  0.67           H  
ATOM   1301  N   LYS A  87     -14.324  19.975  20.112  1.00  0.68           N  
ATOM   1302  CA  LYS A  87     -14.950  19.724  21.410  1.00  0.68           C  
ATOM   1303  C   LYS A  87     -14.027  18.817  22.234  1.00  0.68           C  
ATOM   1304  O   LYS A  87     -13.211  18.112  21.658  1.00  0.68           O  
ATOM   1305  CB  LYS A  87     -16.338  19.086  21.211  1.00  0.68           C  
ATOM   1306  CG  LYS A  87     -17.284  19.914  20.354  1.00  0.68           C  
ATOM   1307  CD  LYS A  87     -17.616  21.257  20.998  1.00  0.68           C  
ATOM   1308  CE  LYS A  87     -18.641  22.025  20.162  1.00  0.68           C  
ATOM   1309  NZ  LYS A  87     -18.978  23.353  20.762  1.00  0.68           N  
ATOM   1310  H   LYS A  87     -14.330  19.232  19.398  1.00  0.68           H  
ATOM   1311  HA  LYS A  87     -15.079  20.676  21.911  1.00  0.68           H  
ATOM   1312 1HB  LYS A  87     -16.216  18.120  20.708  1.00  0.68           H  
ATOM   1313 2HB  LYS A  87     -16.821  18.898  22.161  1.00  0.68           H  
ATOM   1314 1HG  LYS A  87     -16.829  20.085  19.370  1.00  0.68           H  
ATOM   1315 2HG  LYS A  87     -18.204  19.363  20.213  1.00  0.68           H  
ATOM   1316 1HD  LYS A  87     -18.015  21.096  22.000  1.00  0.68           H  
ATOM   1317 2HD  LYS A  87     -16.705  21.855  21.078  1.00  0.68           H  
ATOM   1318 1HE  LYS A  87     -18.230  22.182  19.161  1.00  0.68           H  
ATOM   1319 2HE  LYS A  87     -19.551  21.431  20.080  1.00  0.68           H  
ATOM   1320 1HZ  LYS A  87     -19.651  23.827  20.176  1.00  0.68           H  
ATOM   1321 2HZ  LYS A  87     -19.368  23.220  21.683  1.00  0.68           H  
ATOM   1322 3HZ  LYS A  87     -18.138  23.911  20.827  1.00  0.68           H  
ATOM   1323  N   PRO A  88     -14.101  18.785  23.575  1.00  0.68           N  
ATOM   1324  CA  PRO A  88     -13.350  17.859  24.420  1.00  0.68           C  
ATOM   1325  C   PRO A  88     -13.466  16.406  23.937  1.00  0.68           C  
ATOM   1326  O   PRO A  88     -12.495  15.642  23.973  1.00  0.68           O  
ATOM   1327  CB  PRO A  88     -14.009  18.072  25.779  1.00  0.68           C  
ATOM   1328  CG  PRO A  88     -14.465  19.523  25.740  1.00  0.68           C  
ATOM   1329  CD  PRO A  88     -14.948  19.737  24.321  1.00  0.68           C  
ATOM   1330  HA  PRO A  88     -12.307  18.171  24.480  1.00  0.68           H  
ATOM   1331 1HB  PRO A  88     -14.840  17.360  25.912  1.00  0.68           H  
ATOM   1332 2HB  PRO A  88     -13.282  17.873  26.581  1.00  0.68           H  
ATOM   1333 1HG  PRO A  88     -15.252  19.695  26.492  1.00  0.68           H  
ATOM   1334 2HG  PRO A  88     -13.624  20.186  26.006  1.00  0.68           H  
ATOM   1335 1HD  PRO A  88     -16.010  19.484  24.236  1.00  0.68           H  
ATOM   1336 2HD  PRO A  88     -14.739  20.768  24.039  1.00  0.68           H  
ATOM   1337  N   GLU A  89     -14.632  16.069  23.376  1.00  0.67           N  
ATOM   1338  CA  GLU A  89     -14.956  14.743  22.851  1.00  0.67           C  
ATOM   1339  C   GLU A  89     -14.134  14.375  21.615  1.00  0.67           C  
ATOM   1340  O   GLU A  89     -14.063  13.206  21.235  1.00  0.67           O  
ATOM   1341  CB  GLU A  89     -16.445  14.661  22.521  1.00  0.67           C  
ATOM   1342  CG  GLU A  89     -17.355  14.732  23.751  1.00  0.67           C  
ATOM   1343  CD  GLU A  89     -18.832  14.661  23.422  1.00  0.67           C  
ATOM   1344  OE1 GLU A  89     -19.167  14.626  22.261  1.00  0.67           O  
ATOM   1345  OE2 GLU A  89     -19.622  14.641  24.338  1.00  0.67           O  
ATOM   1346  H   GLU A  89     -15.366  16.758  23.350  1.00  0.67           H  
ATOM   1347  HA  GLU A  89     -14.735  14.010  23.627  1.00  0.67           H  
ATOM   1348 1HB  GLU A  89     -16.711  15.483  21.853  1.00  0.67           H  
ATOM   1349 2HB  GLU A  89     -16.652  13.729  21.996  1.00  0.67           H  
ATOM   1350 1HG  GLU A  89     -17.104  13.909  24.419  1.00  0.67           H  
ATOM   1351 2HG  GLU A  89     -17.150  15.665  24.278  1.00  0.67           H  
ATOM   1352  N   ASP A  90     -13.540  15.375  20.969  1.00  0.65           N  
ATOM   1353  CA  ASP A  90     -12.764  15.161  19.766  1.00  0.65           C  
ATOM   1354  C   ASP A  90     -11.297  14.847  20.095  1.00  0.65           C  
ATOM   1355  O   ASP A  90     -10.491  14.631  19.178  1.00  0.65           O  
ATOM   1356  CB  ASP A  90     -12.855  16.401  18.859  1.00  0.65           C  
ATOM   1357  CG  ASP A  90     -14.282  16.679  18.231  1.00  0.65           C  
ATOM   1358  OD1 ASP A  90     -14.909  15.776  17.685  1.00  0.65           O  
ATOM   1359  OD2 ASP A  90     -14.724  17.807  18.314  1.00  0.65           O  
ATOM   1360  H   ASP A  90     -13.599  16.321  21.333  1.00  0.65           H  
ATOM   1361  HA  ASP A  90     -13.178  14.305  19.245  1.00  0.65           H  
ATOM   1362 1HB  ASP A  90     -12.587  17.252  19.460  1.00  0.65           H  
ATOM   1363 2HB  ASP A  90     -12.125  16.328  18.057  1.00  0.65           H  
ATOM   1364  N   THR A  91     -10.935  14.835  21.400  1.00  0.62           N  
ATOM   1365  CA  THR A  91      -9.569  14.467  21.774  1.00  0.62           C  
ATOM   1366  C   THR A  91      -9.348  13.022  21.371  1.00  0.62           C  
ATOM   1367  O   THR A  91     -10.095  12.135  21.789  1.00  0.62           O  
ATOM   1368  CB  THR A  91      -9.327  14.599  23.290  1.00  0.62           C  
ATOM   1369  OG1 THR A  91      -9.528  15.963  23.713  1.00  0.62           O  
ATOM   1370  CG2 THR A  91      -7.943  14.076  23.691  1.00  0.62           C  
ATOM   1371  H   THR A  91     -11.605  15.050  22.142  1.00  0.62           H  
ATOM   1372  HA  THR A  91      -8.869  15.100  21.234  1.00  0.62           H  
ATOM   1373  HB  THR A  91     -10.069  13.990  23.806  1.00  0.62           H  
ATOM   1374  HG1 THR A  91     -10.498  16.117  23.761  1.00  0.62           H  
ATOM   1375 1HG2 THR A  91      -7.827  14.158  24.769  1.00  0.62           H  
ATOM   1376 2HG2 THR A  91      -7.860  13.031  23.395  1.00  0.62           H  
ATOM   1377 3HG2 THR A  91      -7.172  14.619  23.215  1.00  0.62           H  
ATOM   1378  N   ALA A  92      -8.335  12.783  20.552  1.00  0.59           N  
ATOM   1379  CA  ALA A  92      -8.115  11.440  20.028  1.00  0.59           C  
ATOM   1380  C   ALA A  92      -6.872  11.337  19.180  1.00  0.59           C  
ATOM   1381  O   ALA A  92      -6.279  12.347  18.782  1.00  0.59           O  
ATOM   1382  CB  ALA A  92      -9.283  11.011  19.184  1.00  0.59           C  
ATOM   1383  H   ALA A  92      -7.725  13.561  20.297  1.00  0.59           H  
ATOM   1384  HA  ALA A  92      -8.002  10.761  20.872  1.00  0.59           H  
ATOM   1385 1HB  ALA A  92      -9.104  10.016  18.807  1.00  0.59           H  
ATOM   1386 2HB  ALA A  92     -10.216  11.015  19.731  1.00  0.59           H  
ATOM   1387 3HB  ALA A  92      -9.342  11.710  18.371  1.00  0.59           H  
ATOM   1388  N   VAL A  93      -6.509  10.106  18.844  1.00  0.58           N  
ATOM   1389  CA  VAL A  93      -5.506   9.919  17.817  1.00  0.58           C  
ATOM   1390  C   VAL A  93      -6.239   9.786  16.484  1.00  0.58           C  
ATOM   1391  O   VAL A  93      -7.231   9.063  16.370  1.00  0.58           O  
ATOM   1392  CB  VAL A  93      -4.630   8.688  18.070  1.00  0.58           C  
ATOM   1393  CG1 VAL A  93      -3.619   8.524  16.915  1.00  0.58           C  
ATOM   1394  CG2 VAL A  93      -3.916   8.855  19.390  1.00  0.58           C  
ATOM   1395  H   VAL A  93      -6.976   9.289  19.242  1.00  0.58           H  
ATOM   1396  HA  VAL A  93      -4.866  10.792  17.783  1.00  0.58           H  
ATOM   1397  HB  VAL A  93      -5.259   7.794  18.096  1.00  0.58           H  
ATOM   1398 1HG1 VAL A  93      -3.004   7.648  17.095  1.00  0.58           H  
ATOM   1399 2HG1 VAL A  93      -4.144   8.408  15.972  1.00  0.58           H  
ATOM   1400 3HG1 VAL A  93      -2.982   9.402  16.862  1.00  0.58           H  
ATOM   1401 1HG2 VAL A  93      -3.294   7.981  19.579  1.00  0.58           H  
ATOM   1402 2HG2 VAL A  93      -3.296   9.742  19.346  1.00  0.58           H  
ATOM   1403 3HG2 VAL A  93      -4.650   8.959  20.190  1.00  0.58           H  
ATOM   1404  N   TYR A  94      -5.804  10.538  15.498  1.00  0.57           N  
ATOM   1405  CA  TYR A  94      -6.425  10.500  14.187  1.00  0.57           C  
ATOM   1406  C   TYR A  94      -5.532   9.751  13.237  1.00  0.57           C  
ATOM   1407  O   TYR A  94      -4.306   9.862  13.319  1.00  0.57           O  
ATOM   1408  CB  TYR A  94      -6.684  11.920  13.691  1.00  0.57           C  
ATOM   1409  CG  TYR A  94      -7.821  12.632  14.418  1.00  0.57           C  
ATOM   1410  CD1 TYR A  94      -7.633  13.106  15.708  1.00  0.57           C  
ATOM   1411  CD2 TYR A  94      -9.039  12.855  13.772  1.00  0.57           C  
ATOM   1412  CE1 TYR A  94      -8.659  13.752  16.360  1.00  0.57           C  
ATOM   1413  CE2 TYR A  94     -10.052  13.527  14.430  1.00  0.57           C  
ATOM   1414  CZ  TYR A  94      -9.853  13.967  15.739  1.00  0.57           C  
ATOM   1415  OH  TYR A  94     -10.860  14.609  16.449  1.00  0.57           O  
ATOM   1416  H   TYR A  94      -4.988  11.122  15.662  1.00  0.57           H  
ATOM   1417  HA  TYR A  94      -7.368   9.967  14.254  1.00  0.57           H  
ATOM   1418 1HB  TYR A  94      -5.779  12.509  13.822  1.00  0.57           H  
ATOM   1419 2HB  TYR A  94      -6.914  11.899  12.626  1.00  0.57           H  
ATOM   1420  HD1 TYR A  94      -6.681  12.944  16.221  1.00  0.57           H  
ATOM   1421  HD2 TYR A  94      -9.190  12.498  12.751  1.00  0.57           H  
ATOM   1422  HE1 TYR A  94      -8.531  14.090  17.380  1.00  0.57           H  
ATOM   1423  HE2 TYR A  94     -11.005  13.695  13.931  1.00  0.57           H  
ATOM   1424  HH  TYR A  94     -10.612  14.646  17.414  1.00  0.57           H  
ATOM   1425  N   TYR A  95      -6.140   8.992  12.336  1.00  0.58           N  
ATOM   1426  CA  TYR A  95      -5.370   8.273  11.338  1.00  0.58           C  
ATOM   1427  C   TYR A  95      -5.919   8.462   9.950  1.00  0.58           C  
ATOM   1428  O   TYR A  95      -7.128   8.435   9.723  1.00  0.58           O  
ATOM   1429  CB  TYR A  95      -5.349   6.764  11.595  1.00  0.58           C  
ATOM   1430  CG  TYR A  95      -4.752   6.305  12.891  1.00  0.58           C  
ATOM   1431  CD1 TYR A  95      -5.541   6.214  14.038  1.00  0.58           C  
ATOM   1432  CD2 TYR A  95      -3.416   5.955  12.932  1.00  0.58           C  
ATOM   1433  CE1 TYR A  95      -4.979   5.771  15.218  1.00  0.58           C  
ATOM   1434  CE2 TYR A  95      -2.856   5.521  14.105  1.00  0.58           C  
ATOM   1435  CZ  TYR A  95      -3.624   5.424  15.246  1.00  0.58           C  
ATOM   1436  OH  TYR A  95      -3.047   4.989  16.419  1.00  0.58           O  
ATOM   1437  H   TYR A  95      -7.156   8.932  12.351  1.00  0.58           H  
ATOM   1438  HA  TYR A  95      -4.350   8.655  11.336  1.00  0.58           H  
ATOM   1439 1HB  TYR A  95      -6.368   6.388  11.545  1.00  0.58           H  
ATOM   1440 2HB  TYR A  95      -4.791   6.294  10.788  1.00  0.58           H  
ATOM   1441  HD1 TYR A  95      -6.598   6.489  14.005  1.00  0.58           H  
ATOM   1442  HD2 TYR A  95      -2.802   6.027  12.028  1.00  0.58           H  
ATOM   1443  HE1 TYR A  95      -5.587   5.696  16.121  1.00  0.58           H  
ATOM   1444  HE2 TYR A  95      -1.797   5.251  14.131  1.00  0.58           H  
ATOM   1445  HH  TYR A  95      -2.095   4.921  16.299  1.00  0.58           H  
ATOM   1446  N   CYS A  96      -5.004   8.560   9.020  1.00  0.63           N  
ATOM   1447  CA  CYS A  96      -5.257   8.631   7.598  1.00  0.63           C  
ATOM   1448  C   CYS A  96      -5.138   7.255   7.010  1.00  0.63           C  
ATOM   1449  O   CYS A  96      -4.271   6.464   7.403  1.00  0.63           O  
ATOM   1450  CB  CYS A  96      -4.285   9.563   6.939  1.00  0.63           C  
ATOM   1451  SG  CYS A  96      -4.399   9.720   5.218  1.00  0.63           S  
ATOM   1452  H   CYS A  96      -4.034   8.608   9.332  1.00  0.63           H  
ATOM   1453  HA  CYS A  96      -6.265   9.009   7.435  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96      -4.412  10.542   7.382  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96      -3.279   9.227   7.170  1.00  0.63           H  
ATOM   1456  N   ALA A  97      -6.017   6.949   6.083  1.00  0.73           N  
ATOM   1457  CA  ALA A  97      -5.983   5.649   5.473  1.00  0.73           C  
ATOM   1458  C   ALA A  97      -6.378   5.675   4.009  1.00  0.73           C  
ATOM   1459  O   ALA A  97      -7.070   6.583   3.535  1.00  0.73           O  
ATOM   1460  CB  ALA A  97      -6.898   4.740   6.242  1.00  0.73           C  
ATOM   1461  H   ALA A  97      -6.734   7.624   5.833  1.00  0.73           H  
ATOM   1462  HA  ALA A  97      -4.969   5.278   5.535  1.00  0.73           H  
ATOM   1463 1HB  ALA A  97      -6.850   3.753   5.822  1.00  0.73           H  
ATOM   1464 2HB  ALA A  97      -6.588   4.705   7.276  1.00  0.73           H  
ATOM   1465 3HB  ALA A  97      -7.891   5.126   6.175  1.00  0.73           H  
ATOM   1466  N   ALA A  98      -5.930   4.656   3.280  1.00  0.90           N  
ATOM   1467  CA  ALA A  98      -6.278   4.540   1.871  1.00  0.90           C  
ATOM   1468  C   ALA A  98      -6.999   3.224   1.574  1.00  0.90           C  
ATOM   1469  O   ALA A  98      -6.641   2.154   2.093  1.00  0.90           O  
ATOM   1470  CB  ALA A  98      -5.029   4.663   1.010  1.00  0.90           C  
ATOM   1471  H   ALA A  98      -5.363   3.950   3.745  1.00  0.90           H  
ATOM   1472  HA  ALA A  98      -6.956   5.355   1.619  1.00  0.90           H  
ATOM   1473 1HB  ALA A  98      -5.313   4.613  -0.043  1.00  0.90           H  
ATOM   1474 2HB  ALA A  98      -4.535   5.597   1.209  1.00  0.90           H  
ATOM   1475 3HB  ALA A  98      -4.351   3.855   1.239  1.00  0.90           H  
ATOM   1476  N   ASP A  99      -8.010   3.350   0.714  1.00  1.17           N  
ATOM   1477  CA  ASP A  99      -8.889   2.299   0.179  1.00  1.17           C  
ATOM   1478  C   ASP A  99      -8.567   2.115  -1.288  1.00  1.17           C  
ATOM   1479  O   ASP A  99      -8.768   3.043  -2.060  1.00  1.17           O  
ATOM   1480  CB  ASP A  99     -10.392   2.669   0.391  1.00  1.17           C  
ATOM   1481  CG  ASP A  99     -11.536   1.612  -0.162  1.00  1.17           C  
ATOM   1482  OD1 ASP A  99     -11.270   0.915  -1.130  1.00  1.17           O  
ATOM   1483  OD2 ASP A  99     -12.637   1.531   0.432  1.00  1.17           O  
ATOM   1484  H   ASP A  99      -8.186   4.296   0.363  1.00  1.17           H  
ATOM   1485  HA  ASP A  99      -8.687   1.360   0.700  1.00  1.17           H  
ATOM   1486 1HB  ASP A  99     -10.570   2.803   1.450  1.00  1.17           H  
ATOM   1487 2HB  ASP A  99     -10.577   3.635  -0.076  1.00  1.17           H  
ATOM   1488  N   ARG A 100      -8.026   0.963  -1.712  1.00  1.57           N  
ATOM   1489  CA  ARG A 100      -7.677   0.833  -3.131  1.00  1.57           C  
ATOM   1490  C   ARG A 100      -8.846   0.938  -4.135  1.00  1.57           C  
ATOM   1491  O   ARG A 100      -8.614   0.865  -5.345  1.00  1.57           O  
ATOM   1492  CB  ARG A 100      -6.896  -0.428  -3.427  1.00  1.57           C  
ATOM   1493  CG  ARG A 100      -5.463  -0.427  -2.916  1.00  1.57           C  
ATOM   1494  CD  ARG A 100      -4.816  -1.745  -3.128  1.00  1.57           C  
ATOM   1495  NE  ARG A 100      -5.422  -2.737  -2.281  1.00  1.57           N  
ATOM   1496  CZ  ARG A 100      -5.184  -4.063  -2.304  1.00  1.57           C  
ATOM   1497  NH1 ARG A 100      -4.343  -4.575  -3.184  1.00  1.57           N  
ATOM   1498  NH2 ARG A 100      -5.798  -4.852  -1.431  1.00  1.57           N  
ATOM   1499  H   ARG A 100      -7.834   0.175  -1.078  1.00  1.57           H  
ATOM   1500  HA  ARG A 100      -6.995   1.647  -3.337  1.00  1.57           H  
ATOM   1501 1HB  ARG A 100      -7.404  -1.279  -2.969  1.00  1.57           H  
ATOM   1502 2HB  ARG A 100      -6.868  -0.595  -4.502  1.00  1.57           H  
ATOM   1503 1HG  ARG A 100      -4.886   0.335  -3.443  1.00  1.57           H  
ATOM   1504 2HG  ARG A 100      -5.464  -0.209  -1.847  1.00  1.57           H  
ATOM   1505 1HD  ARG A 100      -4.935  -2.055  -4.164  1.00  1.57           H  
ATOM   1506 2HD  ARG A 100      -3.756  -1.681  -2.881  1.00  1.57           H  
ATOM   1507  HE  ARG A 100      -6.095  -2.386  -1.588  1.00  1.57           H  
ATOM   1508 1HH1 ARG A 100      -3.877  -3.971  -3.846  1.00  1.57           H  
ATOM   1509 2HH1 ARG A 100      -4.167  -5.568  -3.194  1.00  1.57           H  
ATOM   1510 1HH2 ARG A 100      -6.437  -4.440  -0.719  1.00  1.57           H  
ATOM   1511 2HH2 ARG A 100      -5.627  -5.841  -1.434  1.00  1.57           H  
ATOM   1512  N   GLY A 101     -10.090   1.085  -3.676  1.00  2.10           N  
ATOM   1513  CA  GLY A 101     -11.163   1.345  -4.620  1.00  2.10           C  
ATOM   1514  C   GLY A 101     -11.077   2.840  -4.980  1.00  2.10           C  
ATOM   1515  O   GLY A 101     -10.201   3.552  -4.477  1.00  2.10           O  
ATOM   1516  H   GLY A 101     -10.297   1.073  -2.670  1.00  2.10           H  
ATOM   1517 1HA  GLY A 101     -11.051   0.725  -5.508  1.00  2.10           H  
ATOM   1518 2HA  GLY A 101     -12.122   1.119  -4.155  1.00  2.10           H  
ATOM   1519  N   MET A 102     -11.965   3.321  -5.849  1.00  2.66           N  
ATOM   1520  CA  MET A 102     -11.881   4.727  -6.252  1.00  2.66           C  
ATOM   1521  C   MET A 102     -12.822   5.665  -5.482  1.00  2.66           C  
ATOM   1522  O   MET A 102     -12.510   6.841  -5.255  1.00  2.66           O  
ATOM   1523  CB  MET A 102     -12.098   4.810  -7.756  1.00  2.66           C  
ATOM   1524  CG  MET A 102     -10.986   4.139  -8.555  1.00  2.66           C  
ATOM   1525  SD  MET A 102     -11.240   4.207 -10.333  1.00  2.66           S  
ATOM   1526  CE  MET A 102     -10.946   5.937 -10.622  1.00  2.66           C  
ATOM   1527  H   MET A 102     -12.669   2.714  -6.243  1.00  2.66           H  
ATOM   1528  HA  MET A 102     -10.864   5.071  -6.055  1.00  2.66           H  
ATOM   1529 1HB  MET A 102     -13.044   4.345  -8.021  1.00  2.66           H  
ATOM   1530 2HB  MET A 102     -12.139   5.830  -8.065  1.00  2.66           H  
ATOM   1531 1HG  MET A 102     -10.039   4.631  -8.324  1.00  2.66           H  
ATOM   1532 2HG  MET A 102     -10.901   3.095  -8.258  1.00  2.66           H  
ATOM   1533 1HE  MET A 102     -11.062   6.163 -11.681  1.00  2.66           H  
ATOM   1534 2HE  MET A 102     -11.662   6.501 -10.055  1.00  2.66           H  
ATOM   1535 3HE  MET A 102      -9.935   6.201 -10.299  1.00  2.66           H  
ATOM   1536  N   GLY A 103     -13.977   5.154  -5.077  1.00  3.07           N  
ATOM   1537  CA  GLY A 103     -14.960   5.966  -4.367  1.00  3.07           C  
ATOM   1538  C   GLY A 103     -15.046   5.557  -2.904  1.00  3.07           C  
ATOM   1539  O   GLY A 103     -14.106   4.996  -2.339  1.00  3.07           O  
ATOM   1540  H   GLY A 103     -14.184   4.186  -5.268  1.00  3.07           H  
ATOM   1541 1HA  GLY A 103     -14.695   7.021  -4.441  1.00  3.07           H  
ATOM   1542 2HA  GLY A 103     -15.936   5.847  -4.837  1.00  3.07           H  
ATOM   1543  N   TYR A 104     -16.193   5.801  -2.290  1.00  3.13           N  
ATOM   1544  CA  TYR A 104     -16.379   5.470  -0.881  1.00  3.13           C  
ATOM   1545  C   TYR A 104     -16.622   3.987  -0.698  1.00  3.13           C  
ATOM   1546  O   TYR A 104     -17.763   3.532  -0.614  1.00  3.13           O  
ATOM   1547  CB  TYR A 104     -17.502   6.310  -0.286  1.00  3.13           C  
ATOM   1548  CG  TYR A 104     -17.745   6.128   1.210  1.00  3.13           C  
ATOM   1549  CD1 TYR A 104     -16.718   5.749   2.070  1.00  3.13           C  
ATOM   1550  CD2 TYR A 104     -19.003   6.394   1.722  1.00  3.13           C  
ATOM   1551  CE1 TYR A 104     -16.963   5.627   3.430  1.00  3.13           C  
ATOM   1552  CE2 TYR A 104     -19.244   6.276   3.071  1.00  3.13           C  
ATOM   1553  CZ  TYR A 104     -18.235   5.893   3.925  1.00  3.13           C  
ATOM   1554  OH  TYR A 104     -18.493   5.769   5.270  1.00  3.13           O  
ATOM   1555  H   TYR A 104     -16.946   6.240  -2.798  1.00  3.13           H  
ATOM   1556  HA  TYR A 104     -15.460   5.713  -0.345  1.00  3.13           H  
ATOM   1557 1HB  TYR A 104     -17.263   7.349  -0.454  1.00  3.13           H  
ATOM   1558 2HB  TYR A 104     -18.434   6.100  -0.808  1.00  3.13           H  
ATOM   1559  HD1 TYR A 104     -15.720   5.545   1.675  1.00  3.13           H  
ATOM   1560  HD2 TYR A 104     -19.806   6.703   1.053  1.00  3.13           H  
ATOM   1561  HE1 TYR A 104     -16.161   5.327   4.105  1.00  3.13           H  
ATOM   1562  HE2 TYR A 104     -20.238   6.489   3.463  1.00  3.13           H  
ATOM   1563  HH  TYR A 104     -17.691   5.490   5.726  1.00  3.13           H  
ATOM   1564  N   GLY A 105     -15.526   3.245  -0.690  1.00  2.83           N  
ATOM   1565  CA  GLY A 105     -15.560   1.800  -0.588  1.00  2.83           C  
ATOM   1566  C   GLY A 105     -15.751   1.369   0.854  1.00  2.83           C  
ATOM   1567  O   GLY A 105     -15.961   2.197   1.744  1.00  2.83           O  
ATOM   1568  H   GLY A 105     -14.636   3.724  -0.815  1.00  2.83           H  
ATOM   1569 1HA  GLY A 105     -16.369   1.404  -1.201  1.00  2.83           H  
ATOM   1570 2HA  GLY A 105     -14.627   1.388  -0.975  1.00  2.83           H  
ATOM   1571  N   ASP A 106     -15.668   0.065   1.081  1.00  2.33           N  
ATOM   1572  CA  ASP A 106     -15.924  -0.514   2.389  1.00  2.33           C  
ATOM   1573  C   ASP A 106     -14.690  -0.888   3.196  1.00  2.33           C  
ATOM   1574  O   ASP A 106     -14.818  -1.600   4.195  1.00  2.33           O  
ATOM   1575  CB  ASP A 106     -16.761  -1.785   2.225  1.00  2.33           C  
ATOM   1576  CG  ASP A 106     -18.168  -1.540   1.690  1.00  2.33           C  
ATOM   1577  OD1 ASP A 106     -18.831  -0.657   2.172  1.00  2.33           O  
ATOM   1578  OD2 ASP A 106     -18.556  -2.236   0.783  1.00  2.33           O  
ATOM   1579  H   ASP A 106     -15.440  -0.543   0.309  1.00  2.33           H  
ATOM   1580  HA  ASP A 106     -16.494   0.212   2.969  1.00  2.33           H  
ATOM   1581 1HB  ASP A 106     -16.249  -2.467   1.549  1.00  2.33           H  
ATOM   1582 2HB  ASP A 106     -16.841  -2.287   3.189  1.00  2.33           H  
ATOM   1583  N   PHE A 107     -13.491  -0.486   2.782  1.00  1.81           N  
ATOM   1584  CA  PHE A 107     -12.350  -0.944   3.570  1.00  1.81           C  
ATOM   1585  C   PHE A 107     -11.096  -0.128   3.421  1.00  1.81           C  
ATOM   1586  O   PHE A 107     -10.870   0.509   2.411  1.00  1.81           O  
ATOM   1587  CB  PHE A 107     -12.014  -2.381   3.178  1.00  1.81           C  
ATOM   1588  CG  PHE A 107     -11.764  -2.504   1.709  1.00  1.81           C  
ATOM   1589  CD1 PHE A 107     -10.496  -2.346   1.179  1.00  1.81           C  
ATOM   1590  CD2 PHE A 107     -12.819  -2.782   0.843  1.00  1.81           C  
ATOM   1591  CE1 PHE A 107     -10.292  -2.456  -0.187  1.00  1.81           C  
ATOM   1592  CE2 PHE A 107     -12.614  -2.892  -0.514  1.00  1.81           C  
ATOM   1593  CZ  PHE A 107     -11.347  -2.727  -1.031  1.00  1.81           C  
ATOM   1594  H   PHE A 107     -13.352   0.130   1.960  1.00  1.81           H  
ATOM   1595  HA  PHE A 107     -12.635  -0.919   4.621  1.00  1.81           H  
ATOM   1596 1HB  PHE A 107     -11.113  -2.703   3.705  1.00  1.81           H  
ATOM   1597 2HB  PHE A 107     -12.823  -3.054   3.456  1.00  1.81           H  
ATOM   1598  HD1 PHE A 107      -9.652  -2.128   1.840  1.00  1.81           H  
ATOM   1599  HD2 PHE A 107     -13.817  -2.913   1.249  1.00  1.81           H  
ATOM   1600  HE1 PHE A 107      -9.291  -2.328  -0.595  1.00  1.81           H  
ATOM   1601  HE2 PHE A 107     -13.448  -3.106  -1.179  1.00  1.81           H  
ATOM   1602  HZ  PHE A 107     -11.177  -2.809  -2.101  1.00  1.81           H  
ATOM   1603  N   MET A 108     -10.226  -0.213   4.404  1.00  1.38           N  
ATOM   1604  CA  MET A 108      -8.930   0.400   4.226  1.00  1.38           C  
ATOM   1605  C   MET A 108      -7.868  -0.661   4.070  1.00  1.38           C  
ATOM   1606  O   MET A 108      -7.887  -1.679   4.764  1.00  1.38           O  
ATOM   1607  CB  MET A 108      -8.634   1.337   5.367  1.00  1.38           C  
ATOM   1608  CG  MET A 108      -9.590   2.517   5.434  1.00  1.38           C  
ATOM   1609  SD  MET A 108      -9.366   3.629   4.011  1.00  1.38           S  
ATOM   1610  CE  MET A 108     -10.697   4.821   3.998  1.00  1.38           C  
ATOM   1611  H   MET A 108     -10.445  -0.721   5.249  1.00  1.38           H  
ATOM   1612  HA  MET A 108      -8.931   0.985   3.307  1.00  1.38           H  
ATOM   1613 1HB  MET A 108      -8.694   0.799   6.305  1.00  1.38           H  
ATOM   1614 2HB  MET A 108      -7.613   1.705   5.266  1.00  1.38           H  
ATOM   1615 1HG  MET A 108     -10.621   2.179   5.461  1.00  1.38           H  
ATOM   1616 2HG  MET A 108      -9.375   3.055   6.337  1.00  1.38           H  
ATOM   1617 1HE  MET A 108     -10.574   5.479   3.136  1.00  1.38           H  
ATOM   1618 2HE  MET A 108     -11.652   4.299   3.922  1.00  1.38           H  
ATOM   1619 3HE  MET A 108     -10.679   5.416   4.892  1.00  1.38           H  
ATOM   1620  N   ASP A 109      -6.947  -0.407   3.158  1.00  1.08           N  
ATOM   1621  CA  ASP A 109      -5.808  -1.269   2.913  1.00  1.08           C  
ATOM   1622  C   ASP A 109      -4.560  -0.737   3.602  1.00  1.08           C  
ATOM   1623  O   ASP A 109      -3.726  -1.507   4.084  1.00  1.08           O  
ATOM   1624  CB  ASP A 109      -5.545  -1.370   1.420  1.00  1.08           C  
ATOM   1625  CG  ASP A 109      -6.601  -2.061   0.611  1.00  1.08           C  
ATOM   1626  OD1 ASP A 109      -6.906  -3.199   0.877  1.00  1.08           O  
ATOM   1627  OD2 ASP A 109      -7.085  -1.458  -0.334  1.00  1.08           O  
ATOM   1628  H   ASP A 109      -7.019   0.458   2.629  1.00  1.08           H  
ATOM   1629  HA  ASP A 109      -6.026  -2.260   3.309  1.00  1.08           H  
ATOM   1630 1HB  ASP A 109      -5.449  -0.366   1.025  1.00  1.08           H  
ATOM   1631 2HB  ASP A 109      -4.594  -1.878   1.259  1.00  1.08           H  
ATOM   1632  N   TYR A 110      -4.434   0.594   3.646  1.00  0.88           N  
ATOM   1633  CA  TYR A 110      -3.233   1.195   4.211  1.00  0.88           C  
ATOM   1634  C   TYR A 110      -3.580   2.211   5.261  1.00  0.88           C  
ATOM   1635  O   TYR A 110      -4.552   2.945   5.119  1.00  0.88           O  
ATOM   1636  CB  TYR A 110      -2.410   1.872   3.122  1.00  0.88           C  
ATOM   1637  CG  TYR A 110      -2.040   0.921   2.043  1.00  0.88           C  
ATOM   1638  CD1 TYR A 110      -2.882   0.763   0.947  1.00  0.88           C  
ATOM   1639  CD2 TYR A 110      -0.892   0.175   2.145  1.00  0.88           C  
ATOM   1640  CE1 TYR A 110      -2.557  -0.141  -0.041  1.00  0.88           C  
ATOM   1641  CE2 TYR A 110      -0.577  -0.725   1.169  1.00  0.88           C  
ATOM   1642  CZ  TYR A 110      -1.401  -0.889   0.076  1.00  0.88           C  
ATOM   1643  OH  TYR A 110      -1.085  -1.810  -0.889  1.00  0.88           O  
ATOM   1644  H   TYR A 110      -5.164   1.178   3.240  1.00  0.88           H  
ATOM   1645  HA  TYR A 110      -2.636   0.418   4.686  1.00  0.88           H  
ATOM   1646 1HB  TYR A 110      -2.971   2.690   2.688  1.00  0.88           H  
ATOM   1647 2HB  TYR A 110      -1.494   2.289   3.549  1.00  0.88           H  
ATOM   1648  HD1 TYR A 110      -3.797   1.354   0.873  1.00  0.88           H  
ATOM   1649  HD2 TYR A 110      -0.238   0.296   3.009  1.00  0.88           H  
ATOM   1650  HE1 TYR A 110      -3.210  -0.270  -0.895  1.00  0.88           H  
ATOM   1651  HE2 TYR A 110       0.324  -1.314   1.269  1.00  0.88           H  
ATOM   1652  HH  TYR A 110      -0.412  -2.423  -0.536  1.00  0.88           H  
ATOM   1653  N   TRP A 111      -2.748   2.277   6.291  1.00  0.75           N  
ATOM   1654  CA  TRP A 111      -2.909   3.240   7.370  1.00  0.75           C  
ATOM   1655  C   TRP A 111      -1.616   3.986   7.597  1.00  0.75           C  
ATOM   1656  O   TRP A 111      -0.534   3.407   7.467  1.00  0.75           O  
ATOM   1657  CB  TRP A 111      -3.299   2.508   8.646  1.00  0.75           C  
ATOM   1658  CG  TRP A 111      -4.645   1.854   8.557  1.00  0.75           C  
ATOM   1659  CD1 TRP A 111      -4.961   0.652   7.977  1.00  0.75           C  
ATOM   1660  CD2 TRP A 111      -5.860   2.357   9.116  1.00  0.75           C  
ATOM   1661  NE1 TRP A 111      -6.296   0.398   8.124  1.00  0.75           N  
ATOM   1662  CE2 TRP A 111      -6.864   1.430   8.821  1.00  0.75           C  
ATOM   1663  CE3 TRP A 111      -6.172   3.495   9.834  1.00  0.75           C  
ATOM   1664  CZ2 TRP A 111      -8.168   1.619   9.226  1.00  0.75           C  
ATOM   1665  CZ3 TRP A 111      -7.463   3.677  10.245  1.00  0.75           C  
ATOM   1666  CH2 TRP A 111      -8.442   2.763   9.949  1.00  0.75           C  
ATOM   1667  H   TRP A 111      -1.974   1.630   6.332  1.00  0.75           H  
ATOM   1668  HA  TRP A 111      -3.685   3.955   7.106  1.00  0.75           H  
ATOM   1669 1HB  TRP A 111      -2.554   1.748   8.874  1.00  0.75           H  
ATOM   1670 2HB  TRP A 111      -3.310   3.218   9.476  1.00  0.75           H  
ATOM   1671  HD1 TRP A 111      -4.256  -0.004   7.467  1.00  0.75           H  
ATOM   1672  HE1 TRP A 111      -6.781  -0.425   7.780  1.00  0.75           H  
ATOM   1673  HE3 TRP A 111      -5.399   4.220  10.068  1.00  0.75           H  
ATOM   1674  HZ2 TRP A 111      -8.959   0.902   9.003  1.00  0.75           H  
ATOM   1675  HZ3 TRP A 111      -7.681   4.562  10.808  1.00  0.75           H  
ATOM   1676  HH2 TRP A 111      -9.458   2.941  10.293  1.00  0.75           H  
ATOM   1677  N   GLY A 112      -1.728   5.249   7.969  1.00  0.68           N  
ATOM   1678  CA  GLY A 112      -0.556   6.048   8.261  1.00  0.68           C  
ATOM   1679  C   GLY A 112      -0.097   5.993   9.700  1.00  0.68           C  
ATOM   1680  O   GLY A 112      -0.636   5.263  10.534  1.00  0.68           O  
ATOM   1681  H   GLY A 112      -2.652   5.678   8.008  1.00  0.68           H  
ATOM   1682 1HA  GLY A 112       0.263   5.714   7.629  1.00  0.68           H  
ATOM   1683 2HA  GLY A 112      -0.760   7.086   7.993  1.00  0.68           H  
ATOM   1684  N   GLN A 113       0.888   6.834   9.976  1.00  0.63           N  
ATOM   1685  CA  GLN A 113       1.518   6.955  11.292  1.00  0.63           C  
ATOM   1686  C   GLN A 113       0.561   7.437  12.397  1.00  0.63           C  
ATOM   1687  O   GLN A 113       0.651   6.998  13.545  1.00  0.63           O  
ATOM   1688  CB  GLN A 113       2.678   7.946  11.193  1.00  0.63           C  
ATOM   1689  CG  GLN A 113       3.848   7.482  10.350  1.00  0.63           C  
ATOM   1690  CD  GLN A 113       4.897   8.564  10.226  1.00  0.63           C  
ATOM   1691  OE1 GLN A 113       4.608   9.735  10.481  1.00  0.63           O  
ATOM   1692  NE2 GLN A 113       6.108   8.192   9.834  1.00  0.63           N  
ATOM   1693  H   GLN A 113       1.254   7.360   9.180  1.00  0.63           H  
ATOM   1694  HA  GLN A 113       1.900   5.975  11.578  1.00  0.63           H  
ATOM   1695 1HB  GLN A 113       2.311   8.884  10.772  1.00  0.63           H  
ATOM   1696 2HB  GLN A 113       3.047   8.167  12.195  1.00  0.63           H  
ATOM   1697 1HG  GLN A 113       4.301   6.607  10.815  1.00  0.63           H  
ATOM   1698 2HG  GLN A 113       3.488   7.236   9.346  1.00  0.63           H  
ATOM   1699 1HE2 GLN A 113       6.836   8.873   9.738  1.00  0.63           H  
ATOM   1700 2HE2 GLN A 113       6.295   7.230   9.639  1.00  0.63           H  
ATOM   1701  N   GLY A 114      -0.339   8.353  12.038  1.00  0.61           N  
ATOM   1702  CA  GLY A 114      -1.306   8.938  12.963  1.00  0.61           C  
ATOM   1703  C   GLY A 114      -0.820  10.225  13.638  1.00  0.61           C  
ATOM   1704  O   GLY A 114       0.386  10.469  13.755  1.00  0.61           O  
ATOM   1705  H   GLY A 114      -0.377   8.652  11.072  1.00  0.61           H  
ATOM   1706 1HA  GLY A 114      -2.213   9.153  12.406  1.00  0.61           H  
ATOM   1707 2HA  GLY A 114      -1.576   8.209  13.724  1.00  0.61           H  
ATOM   1708  N   THR A 115      -1.781  11.038  14.092  1.00  0.59           N  
ATOM   1709  CA  THR A 115      -1.514  12.298  14.801  1.00  0.59           C  
ATOM   1710  C   THR A 115      -2.306  12.373  16.095  1.00  0.59           C  
ATOM   1711  O   THR A 115      -3.385  11.797  16.197  1.00  0.59           O  
ATOM   1712  CB  THR A 115      -1.911  13.518  13.952  1.00  0.59           C  
ATOM   1713  OG1 THR A 115      -3.313  13.452  13.695  1.00  0.59           O  
ATOM   1714  CG2 THR A 115      -1.178  13.543  12.673  1.00  0.59           C  
ATOM   1715  H   THR A 115      -2.744  10.746  13.922  1.00  0.59           H  
ATOM   1716  HA  THR A 115      -0.453  12.351  15.040  1.00  0.59           H  
ATOM   1717  HB  THR A 115      -1.696  14.428  14.508  1.00  0.59           H  
ATOM   1718  HG1 THR A 115      -3.487  12.705  13.102  1.00  0.59           H  
ATOM   1719 1HG2 THR A 115      -1.479  14.402  12.079  1.00  0.59           H  
ATOM   1720 2HG2 THR A 115      -0.104  13.585  12.856  1.00  0.59           H  
ATOM   1721 3HG2 THR A 115      -1.424  12.640  12.156  1.00  0.59           H  
ATOM   1722  N   SER A 116      -1.832  13.160  17.052  1.00  0.59           N  
ATOM   1723  CA  SER A 116      -2.583  13.322  18.294  1.00  0.59           C  
ATOM   1724  C   SER A 116      -3.163  14.724  18.431  1.00  0.59           C  
ATOM   1725  O   SER A 116      -2.434  15.717  18.338  1.00  0.59           O  
ATOM   1726  CB  SER A 116      -1.686  13.027  19.485  1.00  0.59           C  
ATOM   1727  OG  SER A 116      -1.249  11.697  19.479  1.00  0.59           O  
ATOM   1728  H   SER A 116      -0.944  13.625  16.931  1.00  0.59           H  
ATOM   1729  HA  SER A 116      -3.414  12.617  18.302  1.00  0.59           H  
ATOM   1730 1HB  SER A 116      -0.826  13.695  19.459  1.00  0.59           H  
ATOM   1731 2HB  SER A 116      -2.231  13.232  20.407  1.00  0.59           H  
ATOM   1732  HG  SER A 116      -2.008  11.172  19.741  1.00  0.59           H  
ATOM   1733  N   VAL A 117      -4.472  14.787  18.656  1.00  0.62           N  
ATOM   1734  CA  VAL A 117      -5.180  16.047  18.854  1.00  0.62           C  
ATOM   1735  C   VAL A 117      -5.775  16.101  20.243  1.00  0.62           C  
ATOM   1736  O   VAL A 117      -6.523  15.202  20.646  1.00  0.62           O  
ATOM   1737  CB  VAL A 117      -6.325  16.207  17.836  1.00  0.62           C  
ATOM   1738  CG1 VAL A 117      -7.116  17.501  18.110  1.00  0.62           C  
ATOM   1739  CG2 VAL A 117      -5.752  16.214  16.394  1.00  0.62           C  
ATOM   1740  H   VAL A 117      -5.010  13.918  18.696  1.00  0.62           H  
ATOM   1741  HA  VAL A 117      -4.479  16.876  18.741  1.00  0.62           H  
ATOM   1742  HB  VAL A 117      -6.995  15.393  17.953  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 117      -7.930  17.591  17.392  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 117      -7.531  17.467  19.118  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 117      -6.465  18.350  18.030  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 117      -6.570  16.310  15.679  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 117      -5.069  17.054  16.278  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 117      -5.216  15.282  16.201  1.00  0.62           H  
ATOM   1749  N   THR A 118      -5.451  17.157  20.977  1.00  0.68           N  
ATOM   1750  CA  THR A 118      -5.999  17.306  22.313  1.00  0.68           C  
ATOM   1751  C   THR A 118      -6.782  18.588  22.435  1.00  0.68           C  
ATOM   1752  O   THR A 118      -6.325  19.648  22.009  1.00  0.68           O  
ATOM   1753  CB  THR A 118      -4.900  17.237  23.405  1.00  0.68           C  
ATOM   1754  OG1 THR A 118      -4.244  15.961  23.347  1.00  0.68           O  
ATOM   1755  CG2 THR A 118      -5.519  17.416  24.785  1.00  0.68           C  
ATOM   1756  H   THR A 118      -4.817  17.862  20.592  1.00  0.68           H  
ATOM   1757  HA  THR A 118      -6.702  16.513  22.489  1.00  0.68           H  
ATOM   1758  HB  THR A 118      -4.165  18.022  23.232  1.00  0.68           H  
ATOM   1759  HG1 THR A 118      -4.906  15.262  23.354  1.00  0.68           H  
ATOM   1760 1HG2 THR A 118      -4.739  17.362  25.542  1.00  0.68           H  
ATOM   1761 2HG2 THR A 118      -6.013  18.381  24.853  1.00  0.68           H  
ATOM   1762 3HG2 THR A 118      -6.250  16.628  24.960  1.00  0.68           H  
ATOM   1763  N   ALA A 119      -7.984  18.482  22.987  1.00  0.80           N  
ATOM   1764  CA  ALA A 119      -8.811  19.653  23.199  1.00  0.80           C  
ATOM   1765  C   ALA A 119      -8.776  20.033  24.671  1.00  0.80           C  
ATOM   1766  O   ALA A 119      -8.751  19.151  25.531  1.00  0.80           O  
ATOM   1767  CB  ALA A 119     -10.218  19.372  22.749  1.00  0.80           C  
ATOM   1768  H   ALA A 119      -8.341  17.571  23.281  1.00  0.80           H  
ATOM   1769  HA  ALA A 119      -8.411  20.469  22.617  1.00  0.80           H  
ATOM   1770 1HB  ALA A 119     -10.847  20.253  22.895  1.00  0.80           H  
ATOM   1771 2HB  ALA A 119     -10.213  19.091  21.715  1.00  0.80           H  
ATOM   1772 3HB  ALA A 119     -10.589  18.557  23.317  1.00  0.80           H  
ATOM   1773  N   SER A 120      -8.864  21.323  24.974  1.00  1.00           N  
ATOM   1774  CA  SER A 120      -8.891  21.716  26.387  1.00  1.00           C  
ATOM   1775  C   SER A 120      -9.757  22.916  26.727  1.00  1.00           C  
ATOM   1776  O   SER A 120      -9.896  23.870  25.967  1.00  1.00           O  
ATOM   1777  CB  SER A 120      -7.478  21.975  26.879  1.00  1.00           C  
ATOM   1778  OG  SER A 120      -7.451  22.438  28.222  1.00  1.00           O  
ATOM   1779  H   SER A 120      -8.825  22.002  24.213  1.00  1.00           H  
ATOM   1780  HA  SER A 120      -9.286  20.871  26.952  1.00  1.00           H  
ATOM   1781 1HB  SER A 120      -6.917  21.045  26.813  1.00  1.00           H  
ATOM   1782 2HB  SER A 120      -6.989  22.700  26.227  1.00  1.00           H  
ATOM   1783  HG  SER A 120      -6.549  22.282  28.529  1.00  1.00           H  
ATOM   1784  N   SER A 121     -10.353  22.839  27.907  1.00  1.34           N  
ATOM   1785  CA  SER A 121     -11.179  23.901  28.461  1.00  1.34           C  
ATOM   1786  C   SER A 121     -10.599  24.387  29.780  1.00  1.34           C  
ATOM   1787  O   SER A 121     -11.291  25.013  30.584  1.00  1.34           O  
ATOM   1788  CB  SER A 121     -12.596  23.409  28.660  1.00  1.34           C  
ATOM   1789  OG  SER A 121     -12.630  22.298  29.514  1.00  1.34           O  
ATOM   1790  H   SER A 121     -10.202  22.009  28.462  1.00  1.34           H  
ATOM   1791  HA  SER A 121     -11.190  24.739  27.763  1.00  1.34           H  
ATOM   1792 1HB  SER A 121     -13.203  24.212  29.077  1.00  1.34           H  
ATOM   1793 2HB  SER A 121     -13.025  23.142  27.693  1.00  1.34           H  
ATOM   1794  HG  SER A 121     -12.281  22.601  30.357  1.00  1.34           H  
ATOM   1795  N   ALA A 122      -9.333  24.054  30.026  1.00  1.84           N  
ATOM   1796  CA  ALA A 122      -8.686  24.447  31.273  1.00  1.84           C  
ATOM   1797  C   ALA A 122      -8.636  25.961  31.417  1.00  1.84           C  
ATOM   1798  O   ALA A 122      -8.428  26.681  30.439  1.00  1.84           O  
ATOM   1799  CB  ALA A 122      -7.277  23.885  31.344  1.00  1.84           C  
ATOM   1800  H   ALA A 122      -8.803  23.535  29.324  1.00  1.84           H  
ATOM   1801  HA  ALA A 122      -9.275  24.047  32.100  1.00  1.84           H  
ATOM   1802 1HB  ALA A 122      -6.819  24.167  32.290  1.00  1.84           H  
ATOM   1803 2HB  ALA A 122      -7.314  22.799  31.268  1.00  1.84           H  
ATOM   1804 3HB  ALA A 122      -6.687  24.286  30.522  1.00  1.84           H  
ATOM   1805  N   SER A 123      -8.791  26.431  32.654  1.00  2.55           N  
ATOM   1806  CA  SER A 123      -8.716  27.854  32.981  1.00  2.55           C  
ATOM   1807  C   SER A 123      -7.395  28.222  33.660  1.00  2.55           C  
ATOM   1808  O   SER A 123      -7.229  29.338  34.154  1.00  2.55           O  
ATOM   1809  CB  SER A 123      -9.876  28.234  33.877  1.00  2.55           C  
ATOM   1810  OG  SER A 123      -9.812  27.549  35.100  1.00  2.55           O  
ATOM   1811  H   SER A 123      -8.984  25.777  33.399  1.00  2.55           H  
ATOM   1812  HA  SER A 123      -8.791  28.423  32.053  1.00  2.55           H  
ATOM   1813 1HB  SER A 123      -9.863  29.307  34.056  1.00  2.55           H  
ATOM   1814 2HB  SER A 123     -10.813  27.996  33.373  1.00  2.55           H  
ATOM   1815  HG  SER A 123      -9.026  27.877  35.547  1.00  2.55           H  
ATOM   1816  N   GLY A 124      -6.487  27.253  33.736  1.00  3.42           N  
ATOM   1817  CA  GLY A 124      -5.196  27.438  34.391  1.00  3.42           C  
ATOM   1818  C   GLY A 124      -4.100  27.833  33.409  1.00  3.42           C  
ATOM   1819  O   GLY A 124      -4.392  28.308  32.310  1.00  3.42           O  
ATOM   1820  H   GLY A 124      -6.698  26.368  33.303  1.00  3.42           H  
ATOM   1821 1HA  GLY A 124      -5.285  28.204  35.161  1.00  3.42           H  
ATOM   1822 2HA  GLY A 124      -4.913  26.516  34.896  1.00  3.42           H  
ATOM   1823  N   ALA A 125      -2.850  27.609  33.834  1.00  4.34           N  
ATOM   1824  CA  ALA A 125      -1.597  27.933  33.134  1.00  4.34           C  
ATOM   1825  C   ALA A 125      -0.779  28.857  34.019  1.00  4.34           C  
ATOM   1826  O   ALA A 125      -1.256  29.270  35.079  1.00  4.34           O  
ATOM   1827  OXT ALA A 125       0.419  29.005  33.790  1.00  4.34           O  
ATOM   1828  CB  ALA A 125      -1.809  28.585  31.767  1.00  4.34           C  
ATOM   1829  H   ALA A 125      -2.759  27.193  34.749  1.00  4.34           H  
ATOM   1830  HA  ALA A 125      -1.035  27.009  32.994  1.00  4.34           H  
ATOM   1831 1HB  ALA A 125      -0.838  28.788  31.319  1.00  4.34           H  
ATOM   1832 2HB  ALA A 125      -2.364  27.916  31.109  1.00  4.34           H  
ATOM   1833 3HB  ALA A 125      -2.348  29.527  31.877  1.00  4.34           H  
TER    1834
ENDMDL

REMARK ID 81931 MODEL 2 2021-06-12_00000144_2_19
PFRMAT TS
TARGET 2021-06-12_00000144_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   GLN A   1       1.414  -1.437   0.785  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.738  -0.974   1.187  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.899   0.503   0.866  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.961   1.130   0.377  1.00  1.20           O  
ATOM      5  CB  GLN A   1       3.820  -1.803   0.493  1.00  1.20           C  
ATOM      6  CG  GLN A   1       3.774  -3.295   0.827  1.00  1.20           C  
ATOM      7  CD  GLN A   1       4.004  -3.581   2.313  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       5.041  -3.223   2.882  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.037  -4.236   2.945  1.00  1.20           N  
ATOM     10 1H   GLN A   1       1.506  -2.242   0.183  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.881  -1.688   1.606  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.938  -0.699   0.288  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.840  -1.095   2.266  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       3.706  -1.703  -0.587  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       4.799  -1.425   0.743  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       2.795  -3.686   0.550  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       4.552  -3.803   0.258  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.131  -4.458   3.916  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       2.213  -4.512   2.449  1.00  1.20           H  
ATOM     20  N   VAL A   2       4.080   1.055   1.144  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.343   2.478   0.912  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.449   2.732  -0.096  1.00  1.02           C  
ATOM     23  O   VAL A   2       6.521   2.124  -0.039  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.741   3.182   2.218  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.062   4.668   1.981  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.665   3.025   3.170  1.00  1.02           C  
ATOM     27  H   VAL A   2       4.817   0.492   1.544  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.429   2.934   0.544  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.626   2.729   2.601  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.347   5.131   2.923  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.884   4.764   1.279  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.180   5.171   1.579  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.929   3.489   4.114  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.780   3.481   2.776  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.512   1.983   3.301  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.165   3.628  -1.031  1.00  0.87           N  
ATOM     37  CA  GLN A   3       6.133   4.054  -2.021  1.00  0.87           C  
ATOM     38  C   GLN A   3       6.645   5.438  -1.661  1.00  0.87           C  
ATOM     39  O   GLN A   3       5.858   6.336  -1.345  1.00  0.87           O  
ATOM     40  CB  GLN A   3       5.525   4.092  -3.427  1.00  0.87           C  
ATOM     41  CG  GLN A   3       6.525   4.502  -4.506  1.00  0.87           C  
ATOM     42  CD  GLN A   3       5.932   4.535  -5.900  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       4.714   4.443  -6.082  1.00  0.87           O  
ATOM     44  NE2 GLN A   3       6.796   4.674  -6.902  1.00  0.87           N  
ATOM     45  H   GLN A   3       4.240   4.055  -1.017  1.00  0.87           H  
ATOM     46  HA  GLN A   3       6.977   3.365  -2.016  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       5.130   3.109  -3.681  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       4.694   4.798  -3.445  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       6.896   5.493  -4.276  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       7.352   3.793  -4.504  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3       6.466   4.704  -7.846  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3       7.776   4.748  -6.711  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.963   5.603  -1.671  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.565   6.902  -1.390  1.00  0.76           C  
ATOM     55  C   LEU A   4       9.308   7.429  -2.631  1.00  0.76           C  
ATOM     56  O   LEU A   4      10.176   6.746  -3.200  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.506   6.797  -0.180  1.00  0.76           C  
ATOM     58  CG  LEU A   4       8.895   6.340   1.155  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       9.993   6.227   2.196  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       7.868   7.311   1.571  1.00  0.76           C  
ATOM     61  H   LEU A   4       8.558   4.817  -1.896  1.00  0.76           H  
ATOM     62  HA  LEU A   4       7.776   7.610  -1.145  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      10.238   6.076  -0.402  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       9.997   7.756  -0.024  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.442   5.354   1.040  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.569   5.899   3.138  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      10.732   5.507   1.867  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      10.470   7.196   2.332  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       7.424   7.002   2.516  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       8.318   8.295   1.680  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       7.109   7.347   0.806  1.00  0.76           H  
ATOM     72  N   VAL A   5       8.943   8.634  -3.064  1.00  0.68           N  
ATOM     73  CA  VAL A   5       9.534   9.238  -4.256  1.00  0.68           C  
ATOM     74  C   VAL A   5      10.222  10.537  -3.902  1.00  0.68           C  
ATOM     75  O   VAL A   5       9.637  11.417  -3.270  1.00  0.68           O  
ATOM     76  CB  VAL A   5       8.472   9.478  -5.332  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       9.092  10.142  -6.542  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       7.837   8.145  -5.713  1.00  0.68           C  
ATOM     79  H   VAL A   5       8.223   9.143  -2.546  1.00  0.68           H  
ATOM     80  HA  VAL A   5      10.278   8.555  -4.664  1.00  0.68           H  
ATOM     81  HB  VAL A   5       7.709  10.151  -4.939  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       8.325  10.314  -7.294  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       9.539  11.094  -6.259  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       9.851   9.490  -6.948  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       7.074   8.307  -6.471  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       8.604   7.475  -6.106  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       7.381   7.702  -4.834  1.00  0.68           H  
ATOM     88  N   GLU A   6      11.473  10.654  -4.318  1.00  0.64           N  
ATOM     89  CA  GLU A   6      12.272  11.801  -3.952  1.00  0.64           C  
ATOM     90  C   GLU A   6      12.719  12.658  -5.126  1.00  0.64           C  
ATOM     91  O   GLU A   6      13.020  12.155  -6.218  1.00  0.64           O  
ATOM     92  CB  GLU A   6      13.493  11.320  -3.201  1.00  0.64           C  
ATOM     93  CG  GLU A   6      13.196  10.578  -1.997  1.00  0.64           C  
ATOM     94  CD  GLU A   6      14.384  10.139  -1.403  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      15.213  10.943  -1.104  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      14.507   8.960  -1.209  1.00  0.64           O  
ATOM     97  H   GLU A   6      11.879   9.917  -4.869  1.00  0.64           H  
ATOM     98  HA  GLU A   6      11.683  12.418  -3.291  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      14.133  10.719  -3.851  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      14.043  12.188  -2.868  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      12.665  11.219  -1.312  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      12.563   9.720  -2.226  1.00  0.64           H  
ATOM    103  N   SER A   7      12.816  13.960  -4.860  1.00  0.62           N  
ATOM    104  CA  SER A   7      13.253  14.939  -5.840  1.00  0.62           C  
ATOM    105  C   SER A   7      14.004  16.126  -5.229  1.00  0.62           C  
ATOM    106  O   SER A   7      14.021  16.323  -4.012  1.00  0.62           O  
ATOM    107  CB  SER A   7      12.038  15.443  -6.582  1.00  0.62           C  
ATOM    108  OG  SER A   7      11.182  16.158  -5.729  1.00  0.62           O  
ATOM    109  H   SER A   7      12.497  14.273  -3.943  1.00  0.62           H  
ATOM    110  HA  SER A   7      13.918  14.439  -6.544  1.00  0.62           H  
ATOM    111 1HB  SER A   7      12.349  16.081  -7.407  1.00  0.62           H  
ATOM    112 2HB  SER A   7      11.502  14.596  -7.009  1.00  0.62           H  
ATOM    113  HG  SER A   7      10.969  15.561  -4.997  1.00  0.62           H  
ATOM    114  N   GLY A   8      14.623  16.940  -6.094  1.00  0.63           N  
ATOM    115  CA  GLY A   8      15.333  18.146  -5.642  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.862  18.036  -5.630  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.548  18.914  -5.114  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.582  16.736  -7.082  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      15.047  18.979  -6.285  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.990  18.410  -4.642  1.00  0.63           H  
ATOM    121  N   GLY A   9      17.414  16.979  -6.208  1.00  0.65           N  
ATOM    122  CA  GLY A   9      18.870  16.861  -6.210  1.00  0.65           C  
ATOM    123  C   GLY A   9      19.469  17.762  -7.288  1.00  0.65           C  
ATOM    124  O   GLY A   9      18.751  18.533  -7.933  1.00  0.65           O  
ATOM    125  H   GLY A   9      16.841  16.265  -6.624  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.268  17.136  -5.234  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      19.158  15.828  -6.394  1.00  0.65           H  
ATOM    128  N   GLY A  10      20.778  17.664  -7.488  1.00  0.67           N  
ATOM    129  CA  GLY A  10      21.463  18.512  -8.459  1.00  0.67           C  
ATOM    130  C   GLY A  10      22.818  19.014  -7.964  1.00  0.67           C  
ATOM    131  O   GLY A  10      23.271  18.646  -6.875  1.00  0.67           O  
ATOM    132  H   GLY A  10      21.297  16.967  -6.960  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      21.599  17.954  -9.386  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      20.830  19.366  -8.698  1.00  0.67           H  
ATOM    135  N   LEU A  11      23.453  19.842  -8.793  1.00  0.69           N  
ATOM    136  CA  LEU A  11      24.768  20.420  -8.523  1.00  0.69           C  
ATOM    137  C   LEU A  11      24.666  21.830  -7.970  1.00  0.69           C  
ATOM    138  O   LEU A  11      24.050  22.706  -8.584  1.00  0.69           O  
ATOM    139  CB  LEU A  11      25.615  20.444  -9.801  1.00  0.69           C  
ATOM    140  CG  LEU A  11      26.998  21.147  -9.694  1.00  0.69           C  
ATOM    141  CD1 LEU A  11      27.892  20.400  -8.737  1.00  0.69           C  
ATOM    142  CD2 LEU A  11      27.630  21.203 -11.074  1.00  0.69           C  
ATOM    143  H   LEU A  11      22.996  20.089  -9.660  1.00  0.69           H  
ATOM    144  HA  LEU A  11      25.272  19.803  -7.782  1.00  0.69           H  
ATOM    145 1HB  LEU A  11      25.794  19.416 -10.114  1.00  0.69           H  
ATOM    146 2HB  LEU A  11      25.049  20.948 -10.583  1.00  0.69           H  
ATOM    147  HG  LEU A  11      26.864  22.160  -9.310  1.00  0.69           H  
ATOM    148 1HD1 LEU A  11      28.850  20.901  -8.665  1.00  0.69           H  
ATOM    149 2HD1 LEU A  11      27.431  20.378  -7.764  1.00  0.69           H  
ATOM    150 3HD1 LEU A  11      28.037  19.388  -9.096  1.00  0.69           H  
ATOM    151 1HD2 LEU A  11      28.597  21.702 -11.011  1.00  0.69           H  
ATOM    152 2HD2 LEU A  11      27.768  20.190 -11.453  1.00  0.69           H  
ATOM    153 3HD2 LEU A  11      26.978  21.758 -11.748  1.00  0.69           H  
ATOM    154  N   VAL A  12      25.262  22.031  -6.806  1.00  0.71           N  
ATOM    155  CA  VAL A  12      25.257  23.316  -6.134  1.00  0.71           C  
ATOM    156  C   VAL A  12      26.661  23.759  -5.748  1.00  0.71           C  
ATOM    157  O   VAL A  12      27.554  22.943  -5.514  1.00  0.71           O  
ATOM    158  CB  VAL A  12      24.385  23.237  -4.868  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      22.943  22.951  -5.217  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      24.905  22.135  -4.013  1.00  0.71           C  
ATOM    161  H   VAL A  12      25.737  21.243  -6.366  1.00  0.71           H  
ATOM    162  HA  VAL A  12      24.831  24.058  -6.808  1.00  0.71           H  
ATOM    163  HB  VAL A  12      24.426  24.190  -4.334  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      22.364  22.909  -4.301  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      22.557  23.748  -5.852  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      22.867  22.000  -5.742  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      24.300  22.074  -3.156  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      24.849  21.196  -4.559  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      25.938  22.337  -3.733  1.00  0.71           H  
ATOM    170  N   GLN A  13      26.841  25.059  -5.641  1.00  0.71           N  
ATOM    171  CA  GLN A  13      28.117  25.579  -5.194  1.00  0.71           C  
ATOM    172  C   GLN A  13      28.244  25.390  -3.696  1.00  0.71           C  
ATOM    173  O   GLN A  13      27.276  25.608  -2.957  1.00  0.71           O  
ATOM    174  CB  GLN A  13      28.269  27.047  -5.564  1.00  0.71           C  
ATOM    175  CG  GLN A  13      29.645  27.616  -5.259  1.00  0.71           C  
ATOM    176  CD  GLN A  13      29.832  29.026  -5.777  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      28.871  29.708  -6.151  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      31.083  29.477  -5.816  1.00  0.71           N  
ATOM    179  H   GLN A  13      26.086  25.693  -5.862  1.00  0.71           H  
ATOM    180  HA  GLN A  13      28.918  25.017  -5.676  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      28.077  27.181  -6.627  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      27.537  27.638  -5.016  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      29.779  27.640  -4.178  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      30.404  26.972  -5.710  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      31.275  30.400  -6.153  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      31.833  28.888  -5.509  1.00  0.71           H  
ATOM    187  N   ALA A  14      29.422  24.975  -3.256  1.00  0.70           N  
ATOM    188  CA  ALA A  14      29.672  24.798  -1.837  1.00  0.70           C  
ATOM    189  C   ALA A  14      29.386  26.117  -1.134  1.00  0.70           C  
ATOM    190  O   ALA A  14      29.721  27.192  -1.632  1.00  0.70           O  
ATOM    191  CB  ALA A  14      31.103  24.339  -1.591  1.00  0.70           C  
ATOM    192  H   ALA A  14      30.158  24.789  -3.929  1.00  0.70           H  
ATOM    193  HA  ALA A  14      28.983  24.047  -1.447  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      31.252  24.215  -0.520  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      31.273  23.387  -2.100  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      31.797  25.083  -1.975  1.00  0.70           H  
ATOM    197  N   GLY A  15      28.752  26.020   0.023  1.00  0.68           N  
ATOM    198  CA  GLY A  15      28.343  27.149   0.833  1.00  0.68           C  
ATOM    199  C   GLY A  15      26.894  27.533   0.537  1.00  0.68           C  
ATOM    200  O   GLY A  15      26.286  28.289   1.298  1.00  0.68           O  
ATOM    201  H   GLY A  15      28.545  25.100   0.380  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      28.449  26.889   1.886  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      28.999  27.996   0.637  1.00  0.68           H  
ATOM    204  N   GLY A  16      26.334  26.989  -0.552  1.00  0.65           N  
ATOM    205  CA  GLY A  16      24.962  27.269  -0.944  1.00  0.65           C  
ATOM    206  C   GLY A  16      23.969  26.349  -0.248  1.00  0.65           C  
ATOM    207  O   GLY A  16      24.344  25.559   0.626  1.00  0.65           O  
ATOM    208  H   GLY A  16      26.883  26.388  -1.168  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      24.721  28.307  -0.714  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      24.872  27.151  -2.024  1.00  0.65           H  
ATOM    211  N   SER A  17      22.707  26.423  -0.682  1.00  0.62           N  
ATOM    212  CA  SER A  17      21.631  25.672  -0.042  1.00  0.62           C  
ATOM    213  C   SER A  17      20.906  24.766  -1.042  1.00  0.62           C  
ATOM    214  O   SER A  17      20.969  24.994  -2.252  1.00  0.62           O  
ATOM    215  CB  SER A  17      20.600  26.640   0.511  1.00  0.62           C  
ATOM    216  OG  SER A  17      21.161  27.593   1.389  1.00  0.62           O  
ATOM    217  H   SER A  17      22.483  27.059  -1.431  1.00  0.62           H  
ATOM    218  HA  SER A  17      22.053  25.062   0.757  1.00  0.62           H  
ATOM    219 1HB  SER A  17      20.097  27.147  -0.309  1.00  0.62           H  
ATOM    220 2HB  SER A  17      19.844  26.065   1.047  1.00  0.62           H  
ATOM    221  HG  SER A  17      21.809  27.136   1.961  1.00  0.62           H  
ATOM    222  N   LEU A  18      20.209  23.753  -0.524  1.00  0.60           N  
ATOM    223  CA  LEU A  18      19.401  22.838  -1.344  1.00  0.60           C  
ATOM    224  C   LEU A  18      18.187  22.260  -0.589  1.00  0.60           C  
ATOM    225  O   LEU A  18      18.244  22.014   0.615  1.00  0.60           O  
ATOM    226  CB  LEU A  18      20.287  21.717  -1.909  1.00  0.60           C  
ATOM    227  CG  LEU A  18      19.609  20.711  -2.832  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      20.568  20.258  -3.896  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      19.200  19.542  -2.047  1.00  0.60           C  
ATOM    230  H   LEU A  18      20.246  23.634   0.487  1.00  0.60           H  
ATOM    231  HA  LEU A  18      19.018  23.404  -2.192  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      21.106  22.169  -2.457  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      20.703  21.162  -1.092  1.00  0.60           H  
ATOM    234  HG  LEU A  18      18.741  21.162  -3.310  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      20.082  19.523  -4.543  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      20.877  21.102  -4.489  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      21.412  19.820  -3.422  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      18.735  18.860  -2.723  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      20.069  19.082  -1.602  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      18.505  19.826  -1.272  1.00  0.60           H  
ATOM    241  N   ARG A  19      17.052  22.090  -1.266  1.00  0.58           N  
ATOM    242  CA  ARG A  19      15.925  21.445  -0.585  1.00  0.58           C  
ATOM    243  C   ARG A  19      15.489  20.159  -1.290  1.00  0.58           C  
ATOM    244  O   ARG A  19      15.193  20.170  -2.486  1.00  0.58           O  
ATOM    245  CB  ARG A  19      14.722  22.377  -0.484  1.00  0.58           C  
ATOM    246  CG  ARG A  19      13.518  21.767   0.257  1.00  0.58           C  
ATOM    247  CD  ARG A  19      12.349  22.697   0.337  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.582  23.869   1.190  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.717  24.899   1.314  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      10.576  24.897   0.657  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      12.032  25.906   2.103  1.00  0.58           N  
ATOM    252  H   ARG A  19      16.989  22.340  -2.245  1.00  0.58           H  
ATOM    253  HA  ARG A  19      16.227  21.175   0.424  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      15.009  23.284   0.052  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      14.393  22.668  -1.480  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      13.193  20.862  -0.259  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      13.821  21.505   1.274  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      12.108  23.051  -0.662  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      11.496  22.159   0.741  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.454  23.941   1.737  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      10.342  24.123   0.055  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       9.937  25.672   0.758  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      12.933  25.871   2.594  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      11.408  26.687   2.215  1.00  0.58           H  
ATOM    265  N   LEU A  20      15.442  19.061  -0.533  1.00  0.58           N  
ATOM    266  CA  LEU A  20      14.989  17.771  -1.045  1.00  0.58           C  
ATOM    267  C   LEU A  20      13.555  17.530  -0.598  1.00  0.58           C  
ATOM    268  O   LEU A  20      13.154  17.945   0.496  1.00  0.58           O  
ATOM    269  CB  LEU A  20      15.882  16.607  -0.582  1.00  0.58           C  
ATOM    270  CG  LEU A  20      17.324  16.640  -1.002  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      18.074  15.475  -0.386  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      17.365  16.559  -2.492  1.00  0.58           C  
ATOM    273  H   LEU A  20      15.714  19.127   0.445  1.00  0.58           H  
ATOM    274  HA  LEU A  20      15.008  17.799  -2.135  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      15.850  16.556   0.499  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      15.458  15.690  -0.984  1.00  0.58           H  
ATOM    277  HG  LEU A  20      17.781  17.550  -0.664  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      19.116  15.507  -0.707  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      18.024  15.538   0.693  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      17.624  14.544  -0.717  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      18.394  16.574  -2.843  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      16.893  15.646  -2.813  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      16.821  17.406  -2.900  1.00  0.58           H  
ATOM    284  N   SER A  21      12.799  16.815  -1.418  1.00  0.59           N  
ATOM    285  CA  SER A  21      11.403  16.516  -1.113  1.00  0.59           C  
ATOM    286  C   SER A  21      11.023  15.074  -1.371  1.00  0.59           C  
ATOM    287  O   SER A  21      11.245  14.543  -2.458  1.00  0.59           O  
ATOM    288  CB  SER A  21      10.520  17.405  -1.951  1.00  0.59           C  
ATOM    289  OG  SER A  21       9.179  17.093  -1.777  1.00  0.59           O  
ATOM    290  H   SER A  21      13.200  16.513  -2.306  1.00  0.59           H  
ATOM    291  HA  SER A  21      11.223  16.727  -0.058  1.00  0.59           H  
ATOM    292 1HB  SER A  21      10.696  18.439  -1.679  1.00  0.59           H  
ATOM    293 2HB  SER A  21      10.789  17.297  -3.003  1.00  0.59           H  
ATOM    294  HG  SER A  21       9.061  16.956  -0.829  1.00  0.59           H  
ATOM    295  N   CYS A  22      10.477  14.440  -0.334  1.00  0.62           N  
ATOM    296  CA  CYS A  22      10.066  13.044  -0.351  1.00  0.62           C  
ATOM    297  C   CYS A  22       8.564  12.860  -0.189  1.00  0.62           C  
ATOM    298  O   CYS A  22       8.002  13.115   0.876  1.00  0.62           O  
ATOM    299  CB  CYS A  22      10.770  12.296   0.757  1.00  0.62           C  
ATOM    300  SG  CYS A  22      10.269  10.597   0.993  1.00  0.62           S  
ATOM    301  H   CYS A  22      10.345  14.961   0.524  1.00  0.62           H  
ATOM    302  HA  CYS A  22      10.364  12.611  -1.301  1.00  0.62           H  
ATOM    303 1HB  CYS A  22      11.827  12.297   0.543  1.00  0.62           H  
ATOM    304 2HB  CYS A  22      10.638  12.821   1.668  1.00  0.62           H  
ATOM    305  N   ALA A  23       7.924  12.437  -1.264  1.00  0.69           N  
ATOM    306  CA  ALA A  23       6.488  12.259  -1.253  1.00  0.69           C  
ATOM    307  C   ALA A  23       6.183  10.815  -0.946  1.00  0.69           C  
ATOM    308  O   ALA A  23       6.834   9.909  -1.478  1.00  0.69           O  
ATOM    309  CB  ALA A  23       5.894  12.667  -2.580  1.00  0.69           C  
ATOM    310  H   ALA A  23       8.458  12.213  -2.100  1.00  0.69           H  
ATOM    311  HA  ALA A  23       6.058  12.876  -0.464  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       4.812  12.529  -2.546  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       6.122  13.718  -2.767  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       6.319  12.052  -3.373  1.00  0.69           H  
ATOM    315  N   ALA A  24       5.175  10.585  -0.125  1.00  0.79           N  
ATOM    316  CA  ALA A  24       4.809   9.222   0.201  1.00  0.79           C  
ATOM    317  C   ALA A  24       3.415   8.882  -0.269  1.00  0.79           C  
ATOM    318  O   ALA A  24       2.515   9.724  -0.254  1.00  0.79           O  
ATOM    319  CB  ALA A  24       4.893   9.018   1.693  1.00  0.79           C  
ATOM    320  H   ALA A  24       4.680  11.365   0.311  1.00  0.79           H  
ATOM    321  HA  ALA A  24       5.501   8.555  -0.299  1.00  0.79           H  
ATOM    322 1HB  ALA A  24       4.639   7.987   1.941  1.00  0.79           H  
ATOM    323 2HB  ALA A  24       5.893   9.249   2.046  1.00  0.79           H  
ATOM    324 3HB  ALA A  24       4.182   9.693   2.142  1.00  0.79           H  
ATOM    325  N   SER A  25       3.222   7.617  -0.609  1.00  0.92           N  
ATOM    326  CA  SER A  25       1.903   7.120  -0.966  1.00  0.92           C  
ATOM    327  C   SER A  25       1.713   5.678  -0.517  1.00  0.92           C  
ATOM    328  O   SER A  25       2.590   4.831  -0.694  1.00  0.92           O  
ATOM    329  CB  SER A  25       1.693   7.224  -2.460  1.00  0.92           C  
ATOM    330  OG  SER A  25       0.444   6.706  -2.824  1.00  0.92           O  
ATOM    331  H   SER A  25       4.032   6.999  -0.659  1.00  0.92           H  
ATOM    332  HA  SER A  25       1.156   7.733  -0.463  1.00  0.92           H  
ATOM    333 1HB  SER A  25       1.763   8.268  -2.767  1.00  0.92           H  
ATOM    334 2HB  SER A  25       2.483   6.675  -2.975  1.00  0.92           H  
ATOM    335  HG  SER A  25       0.412   5.818  -2.456  1.00  0.92           H  
ATOM    336  N   GLY A  26       0.540   5.402   0.045  1.00  1.08           N  
ATOM    337  CA  GLY A  26       0.206   4.070   0.542  1.00  1.08           C  
ATOM    338  C   GLY A  26       0.124   4.062   2.067  1.00  1.08           C  
ATOM    339  O   GLY A  26       0.772   4.868   2.740  1.00  1.08           O  
ATOM    340  H   GLY A  26      -0.139   6.146   0.147  1.00  1.08           H  
ATOM    341 1HA  GLY A  26      -0.749   3.753   0.123  1.00  1.08           H  
ATOM    342 2HA  GLY A  26       0.955   3.357   0.210  1.00  1.08           H  
ATOM    343  N   LEU A  27      -0.689   3.153   2.601  1.00  1.23           N  
ATOM    344  CA  LEU A  27      -0.925   3.035   4.039  1.00  1.23           C  
ATOM    345  C   LEU A  27      -1.210   4.423   4.626  1.00  1.23           C  
ATOM    346  O   LEU A  27      -1.911   5.214   3.987  1.00  1.23           O  
ATOM    347  CB  LEU A  27       0.252   2.367   4.749  1.00  1.23           C  
ATOM    348  CG  LEU A  27       0.669   0.982   4.239  1.00  1.23           C  
ATOM    349  CD1 LEU A  27       1.853   0.452   5.083  1.00  1.23           C  
ATOM    350  CD2 LEU A  27      -0.505   0.048   4.299  1.00  1.23           C  
ATOM    351  H   LEU A  27      -1.175   2.523   1.979  1.00  1.23           H  
ATOM    352  HA  LEU A  27      -1.807   2.415   4.198  1.00  1.23           H  
ATOM    353 1HB  LEU A  27       1.098   3.017   4.656  1.00  1.23           H  
ATOM    354 2HB  LEU A  27      -0.002   2.250   5.788  1.00  1.23           H  
ATOM    355  HG  LEU A  27       1.008   1.075   3.211  1.00  1.23           H  
ATOM    356 1HD1 LEU A  27       2.164  -0.522   4.710  1.00  1.23           H  
ATOM    357 2HD1 LEU A  27       2.687   1.120   5.056  1.00  1.23           H  
ATOM    358 3HD1 LEU A  27       1.532   0.352   6.118  1.00  1.23           H  
ATOM    359 1HD2 LEU A  27      -0.213  -0.932   3.928  1.00  1.23           H  
ATOM    360 2HD2 LEU A  27      -0.841  -0.042   5.333  1.00  1.23           H  
ATOM    361 3HD2 LEU A  27      -1.316   0.444   3.687  1.00  1.23           H  
ATOM    362  N   THR A  28      -0.722   4.718   5.840  1.00  1.35           N  
ATOM    363  CA  THR A  28      -0.976   6.036   6.415  1.00  1.35           C  
ATOM    364  C   THR A  28       0.282   6.815   6.797  1.00  1.35           C  
ATOM    365  O   THR A  28       0.831   6.654   7.887  1.00  1.35           O  
ATOM    366  CB  THR A  28      -1.875   5.916   7.650  1.00  1.35           C  
ATOM    367  OG1 THR A  28      -3.109   5.283   7.288  1.00  1.35           O  
ATOM    368  CG2 THR A  28      -2.155   7.287   8.219  1.00  1.35           C  
ATOM    369  H   THR A  28      -0.161   4.050   6.348  1.00  1.35           H  
ATOM    370  HA  THR A  28      -1.509   6.631   5.673  1.00  1.35           H  
ATOM    371  HB  THR A  28      -1.374   5.310   8.407  1.00  1.35           H  
ATOM    372  HG1 THR A  28      -3.492   5.740   6.528  1.00  1.35           H  
ATOM    373 1HG2 THR A  28      -2.792   7.194   9.091  1.00  1.35           H  
ATOM    374 2HG2 THR A  28      -1.223   7.756   8.498  1.00  1.35           H  
ATOM    375 3HG2 THR A  28      -2.657   7.899   7.472  1.00  1.35           H  
ATOM    376  N   PHE A  29       0.634   7.780   5.955  1.00  1.39           N  
ATOM    377  CA  PHE A  29       1.804   8.644   6.135  1.00  1.39           C  
ATOM    378  C   PHE A  29       1.791   9.357   7.471  1.00  1.39           C  
ATOM    379  O   PHE A  29       2.794   9.396   8.181  1.00  1.39           O  
ATOM    380  CB  PHE A  29       1.855   9.684   5.020  1.00  1.39           C  
ATOM    381  CG  PHE A  29       2.959  10.729   5.115  1.00  1.39           C  
ATOM    382  CD1 PHE A  29       4.254  10.438   4.756  1.00  1.39           C  
ATOM    383  CD2 PHE A  29       2.675  12.023   5.520  1.00  1.39           C  
ATOM    384  CE1 PHE A  29       5.236  11.403   4.784  1.00  1.39           C  
ATOM    385  CE2 PHE A  29       3.662  12.987   5.553  1.00  1.39           C  
ATOM    386  CZ  PHE A  29       4.947  12.671   5.181  1.00  1.39           C  
ATOM    387  H   PHE A  29       0.096   7.873   5.104  1.00  1.39           H  
ATOM    388  HA  PHE A  29       2.700   8.022   6.085  1.00  1.39           H  
ATOM    389 1HB  PHE A  29       1.965   9.173   4.062  1.00  1.39           H  
ATOM    390 2HB  PHE A  29       0.904  10.215   4.985  1.00  1.39           H  
ATOM    391  HD1 PHE A  29       4.497   9.429   4.436  1.00  1.39           H  
ATOM    392  HD2 PHE A  29       1.651  12.283   5.801  1.00  1.39           H  
ATOM    393  HE1 PHE A  29       6.242  11.154   4.479  1.00  1.39           H  
ATOM    394  HE2 PHE A  29       3.415  14.000   5.861  1.00  1.39           H  
ATOM    395  HZ  PHE A  29       5.725  13.427   5.195  1.00  1.39           H  
ATOM    396  N   SER A  30       0.640   9.923   7.810  1.00  1.35           N  
ATOM    397  CA  SER A  30       0.463  10.722   9.015  1.00  1.35           C  
ATOM    398  C   SER A  30       0.686   9.962  10.331  1.00  1.35           C  
ATOM    399  O   SER A  30       0.711  10.581  11.391  1.00  1.35           O  
ATOM    400  CB  SER A  30      -0.907  11.368   9.007  1.00  1.35           C  
ATOM    401  OG  SER A  30      -1.923  10.416   9.101  1.00  1.35           O  
ATOM    402  H   SER A  30      -0.142   9.817   7.183  1.00  1.35           H  
ATOM    403  HA  SER A  30       1.199  11.528   8.979  1.00  1.35           H  
ATOM    404 1HB  SER A  30      -0.977  12.061   9.846  1.00  1.35           H  
ATOM    405 2HB  SER A  30      -1.030  11.950   8.092  1.00  1.35           H  
ATOM    406  HG  SER A  30      -1.677   9.850   9.837  1.00  1.35           H  
ATOM    407  N   LYS A  31       0.759   8.628  10.298  1.00  1.23           N  
ATOM    408  CA  LYS A  31       1.034   7.874  11.515  1.00  1.23           C  
ATOM    409  C   LYS A  31       2.447   7.298  11.540  1.00  1.23           C  
ATOM    410  O   LYS A  31       2.796   6.578  12.474  1.00  1.23           O  
ATOM    411  CB  LYS A  31       0.030   6.750  11.695  1.00  1.23           C  
ATOM    412  CG  LYS A  31      -1.390   7.220  11.953  1.00  1.23           C  
ATOM    413  CD  LYS A  31      -2.335   6.043  12.133  1.00  1.23           C  
ATOM    414  CE  LYS A  31      -3.763   6.507  12.400  1.00  1.23           C  
ATOM    415  NZ  LYS A  31      -4.702   5.359  12.541  1.00  1.23           N  
ATOM    416  H   LYS A  31       0.708   8.119   9.413  1.00  1.23           H  
ATOM    417  HA  LYS A  31       0.943   8.546  12.366  1.00  1.23           H  
ATOM    418 1HB  LYS A  31       0.017   6.142  10.783  1.00  1.23           H  
ATOM    419 2HB  LYS A  31       0.341   6.104  12.510  1.00  1.23           H  
ATOM    420 1HG  LYS A  31      -1.401   7.827  12.860  1.00  1.23           H  
ATOM    421 2HG  LYS A  31      -1.727   7.836  11.130  1.00  1.23           H  
ATOM    422 1HD  LYS A  31      -2.324   5.430  11.229  1.00  1.23           H  
ATOM    423 2HD  LYS A  31      -1.999   5.432  12.971  1.00  1.23           H  
ATOM    424 1HE  LYS A  31      -3.781   7.094  13.317  1.00  1.23           H  
ATOM    425 2HE  LYS A  31      -4.094   7.135  11.571  1.00  1.23           H  
ATOM    426 1HZ  LYS A  31      -5.635   5.705  12.716  1.00  1.23           H  
ATOM    427 2HZ  LYS A  31      -4.698   4.816  11.687  1.00  1.23           H  
ATOM    428 3HZ  LYS A  31      -4.409   4.777  13.313  1.00  1.23           H  
ATOM    429  N   TYR A  32       3.258   7.595  10.517  1.00  1.09           N  
ATOM    430  CA  TYR A  32       4.602   7.017  10.393  1.00  1.09           C  
ATOM    431  C   TYR A  32       5.688   8.072  10.585  1.00  1.09           C  
ATOM    432  O   TYR A  32       5.488   9.245  10.244  1.00  1.09           O  
ATOM    433  CB  TYR A  32       4.766   6.402   8.999  1.00  1.09           C  
ATOM    434  CG  TYR A  32       3.798   5.257   8.697  1.00  1.09           C  
ATOM    435  CD1 TYR A  32       3.579   4.857   7.392  1.00  1.09           C  
ATOM    436  CD2 TYR A  32       3.118   4.625   9.724  1.00  1.09           C  
ATOM    437  CE1 TYR A  32       2.691   3.840   7.135  1.00  1.09           C  
ATOM    438  CE2 TYR A  32       2.234   3.623   9.469  1.00  1.09           C  
ATOM    439  CZ  TYR A  32       2.010   3.225   8.192  1.00  1.09           C  
ATOM    440  OH  TYR A  32       1.123   2.211   7.965  1.00  1.09           O  
ATOM    441  H   TYR A  32       2.939   8.223   9.779  1.00  1.09           H  
ATOM    442  HA  TYR A  32       4.736   6.247  11.156  1.00  1.09           H  
ATOM    443 1HB  TYR A  32       4.620   7.179   8.243  1.00  1.09           H  
ATOM    444 2HB  TYR A  32       5.787   6.025   8.889  1.00  1.09           H  
ATOM    445  HD1 TYR A  32       4.106   5.345   6.571  1.00  1.09           H  
ATOM    446  HD2 TYR A  32       3.293   4.914  10.748  1.00  1.09           H  
ATOM    447  HE1 TYR A  32       2.531   3.533   6.124  1.00  1.09           H  
ATOM    448  HE2 TYR A  32       1.714   3.136  10.296  1.00  1.09           H  
ATOM    449  HH  TYR A  32       0.743   1.929   8.803  1.00  1.09           H  
ATOM    450  N   ALA A  33       6.840   7.682  11.140  1.00  0.96           N  
ATOM    451  CA  ALA A  33       7.937   8.649  11.258  1.00  0.96           C  
ATOM    452  C   ALA A  33       8.716   8.636   9.959  1.00  0.96           C  
ATOM    453  O   ALA A  33       8.804   7.601   9.291  1.00  0.96           O  
ATOM    454  CB  ALA A  33       8.845   8.376  12.442  1.00  0.96           C  
ATOM    455  H   ALA A  33       6.974   6.699  11.400  1.00  0.96           H  
ATOM    456  HA  ALA A  33       7.512   9.642  11.395  1.00  0.96           H  
ATOM    457 1HB  ALA A  33       9.630   9.138  12.477  1.00  0.96           H  
ATOM    458 2HB  ALA A  33       8.271   8.406  13.364  1.00  0.96           H  
ATOM    459 3HB  ALA A  33       9.304   7.400  12.342  1.00  0.96           H  
ATOM    460  N   MET A  34       9.275   9.780   9.592  1.00  0.85           N  
ATOM    461  CA  MET A  34      10.053   9.863   8.361  1.00  0.85           C  
ATOM    462  C   MET A  34      11.461  10.326   8.609  1.00  0.85           C  
ATOM    463  O   MET A  34      11.730  11.074   9.551  1.00  0.85           O  
ATOM    464  CB  MET A  34       9.437  10.819   7.355  1.00  0.85           C  
ATOM    465  CG  MET A  34       8.014  10.547   6.917  1.00  0.85           C  
ATOM    466  SD  MET A  34       7.845   9.081   5.984  1.00  0.85           S  
ATOM    467  CE  MET A  34       8.807   9.490   4.565  1.00  0.85           C  
ATOM    468  H   MET A  34       9.193  10.594  10.205  1.00  0.85           H  
ATOM    469  HA  MET A  34      10.109   8.872   7.915  1.00  0.85           H  
ATOM    470 1HB  MET A  34       9.463  11.824   7.756  1.00  0.85           H  
ATOM    471 2HB  MET A  34      10.054  10.813   6.458  1.00  0.85           H  
ATOM    472 1HG  MET A  34       7.380  10.439   7.766  1.00  0.85           H  
ATOM    473 2HG  MET A  34       7.661  11.383   6.333  1.00  0.85           H  
ATOM    474 1HE  MET A  34       8.823   8.655   3.891  1.00  0.85           H  
ATOM    475 2HE  MET A  34       8.393  10.361   4.062  1.00  0.85           H  
ATOM    476 3HE  MET A  34       9.824   9.704   4.889  1.00  0.85           H  
ATOM    477  N   GLY A  35      12.363   9.959   7.726  1.00  0.77           N  
ATOM    478  CA  GLY A  35      13.693  10.510   7.869  1.00  0.77           C  
ATOM    479  C   GLY A  35      14.564  10.343   6.659  1.00  0.77           C  
ATOM    480  O   GLY A  35      14.174   9.756   5.648  1.00  0.77           O  
ATOM    481  H   GLY A  35      12.122   9.293   6.991  1.00  0.77           H  
ATOM    482 1HA  GLY A  35      13.608  11.573   8.080  1.00  0.77           H  
ATOM    483 2HA  GLY A  35      14.183  10.057   8.730  1.00  0.77           H  
ATOM    484  N   TRP A  36      15.758  10.893   6.778  1.00  0.71           N  
ATOM    485  CA  TRP A  36      16.712  10.911   5.710  1.00  0.71           C  
ATOM    486  C   TRP A  36      18.057  10.352   6.114  1.00  0.71           C  
ATOM    487  O   TRP A  36      18.552  10.594   7.229  1.00  0.71           O  
ATOM    488  CB  TRP A  36      16.880  12.339   5.249  1.00  0.71           C  
ATOM    489  CG  TRP A  36      15.624  12.938   4.645  1.00  0.71           C  
ATOM    490  CD1 TRP A  36      14.586  13.448   5.340  1.00  0.71           C  
ATOM    491  CD2 TRP A  36      15.304  13.143   3.251  1.00  0.71           C  
ATOM    492  NE1 TRP A  36      13.634  13.941   4.496  1.00  0.71           N  
ATOM    493  CE2 TRP A  36      14.054  13.775   3.213  1.00  0.71           C  
ATOM    494  CE3 TRP A  36      15.963  12.857   2.056  1.00  0.71           C  
ATOM    495  CZ2 TRP A  36      13.453  14.136   2.032  1.00  0.71           C  
ATOM    496  CZ3 TRP A  36      15.353  13.220   0.867  1.00  0.71           C  
ATOM    497  CH2 TRP A  36      14.132  13.844   0.855  1.00  0.71           C  
ATOM    498  H   TRP A  36      15.988  11.341   7.651  1.00  0.71           H  
ATOM    499  HA  TRP A  36      16.312  10.320   4.901  1.00  0.71           H  
ATOM    500 1HB  TRP A  36      17.186  12.959   6.095  1.00  0.71           H  
ATOM    501 2HB  TRP A  36      17.678  12.380   4.505  1.00  0.71           H  
ATOM    502  HD1 TRP A  36      14.531  13.452   6.403  1.00  0.71           H  
ATOM    503  HE1 TRP A  36      12.767  14.370   4.781  1.00  0.71           H  
ATOM    504  HE3 TRP A  36      16.935  12.362   2.061  1.00  0.71           H  
ATOM    505  HZ2 TRP A  36      12.482  14.634   2.004  1.00  0.71           H  
ATOM    506  HZ3 TRP A  36      15.871  12.993  -0.066  1.00  0.71           H  
ATOM    507  HH2 TRP A  36      13.685  14.112  -0.104  1.00  0.71           H  
ATOM    508  N   PHE A  37      18.648   9.664   5.147  1.00  0.68           N  
ATOM    509  CA  PHE A  37      19.943   9.017   5.218  1.00  0.68           C  
ATOM    510  C   PHE A  37      20.821   9.465   4.067  1.00  0.68           C  
ATOM    511  O   PHE A  37      20.327   9.880   3.015  1.00  0.68           O  
ATOM    512  CB  PHE A  37      19.724   7.519   5.184  1.00  0.68           C  
ATOM    513  CG  PHE A  37      18.935   7.076   6.358  1.00  0.68           C  
ATOM    514  CD1 PHE A  37      17.550   7.178   6.354  1.00  0.68           C  
ATOM    515  CD2 PHE A  37      19.557   6.548   7.464  1.00  0.68           C  
ATOM    516  CE1 PHE A  37      16.832   6.803   7.445  1.00  0.68           C  
ATOM    517  CE2 PHE A  37      18.829   6.148   8.555  1.00  0.68           C  
ATOM    518  CZ  PHE A  37      17.462   6.286   8.548  1.00  0.68           C  
ATOM    519  H   PHE A  37      18.111   9.539   4.290  1.00  0.68           H  
ATOM    520  HA  PHE A  37      20.419   9.299   6.153  1.00  0.68           H  
ATOM    521 1HB  PHE A  37      19.195   7.270   4.282  1.00  0.68           H  
ATOM    522 2HB  PHE A  37      20.682   6.999   5.183  1.00  0.68           H  
ATOM    523  HD1 PHE A  37      17.038   7.589   5.474  1.00  0.68           H  
ATOM    524  HD2 PHE A  37      20.642   6.453   7.465  1.00  0.68           H  
ATOM    525  HE1 PHE A  37      15.757   6.918   7.441  1.00  0.68           H  
ATOM    526  HE2 PHE A  37      19.332   5.735   9.429  1.00  0.68           H  
ATOM    527  HZ  PHE A  37      16.879   5.984   9.419  1.00  0.68           H  
ATOM    528  N   ARG A  38      22.123   9.371   4.250  1.00  0.68           N  
ATOM    529  CA  ARG A  38      23.067   9.792   3.234  1.00  0.68           C  
ATOM    530  C   ARG A  38      24.155   8.771   2.939  1.00  0.68           C  
ATOM    531  O   ARG A  38      24.727   8.167   3.850  1.00  0.68           O  
ATOM    532  CB  ARG A  38      23.685  11.084   3.685  1.00  0.68           C  
ATOM    533  CG  ARG A  38      24.579  11.673   2.769  1.00  0.68           C  
ATOM    534  CD  ARG A  38      25.021  12.997   3.214  1.00  0.68           C  
ATOM    535  NE  ARG A  38      25.890  12.995   4.334  1.00  0.68           N  
ATOM    536  CZ  ARG A  38      26.288  14.136   4.908  1.00  0.68           C  
ATOM    537  NH1 ARG A  38      25.848  15.271   4.424  1.00  0.68           N  
ATOM    538  NH2 ARG A  38      27.122  14.137   5.929  1.00  0.68           N  
ATOM    539  H   ARG A  38      22.461   9.027   5.139  1.00  0.68           H  
ATOM    540  HA  ARG A  38      22.520   9.975   2.311  1.00  0.68           H  
ATOM    541 1HB  ARG A  38      22.898  11.803   3.829  1.00  0.68           H  
ATOM    542 2HB  ARG A  38      24.196  10.943   4.637  1.00  0.68           H  
ATOM    543 1HG  ARG A  38      25.449  11.036   2.620  1.00  0.68           H  
ATOM    544 2HG  ARG A  38      24.025  11.786   1.841  1.00  0.68           H  
ATOM    545 1HD  ARG A  38      25.522  13.522   2.399  1.00  0.68           H  
ATOM    546 2HD  ARG A  38      24.154  13.549   3.515  1.00  0.68           H  
ATOM    547  HE  ARG A  38      26.233  12.116   4.696  1.00  0.68           H  
ATOM    548 1HH1 ARG A  38      25.217  15.300   3.618  1.00  0.68           H  
ATOM    549 2HH1 ARG A  38      26.178  16.154   4.816  1.00  0.68           H  
ATOM    550 1HH2 ARG A  38      27.474  13.268   6.297  1.00  0.68           H  
ATOM    551 2HH2 ARG A  38      27.418  15.020   6.330  1.00  0.68           H  
ATOM    552  N   GLN A  39      24.426   8.556   1.652  1.00  0.69           N  
ATOM    553  CA  GLN A  39      25.445   7.599   1.260  1.00  0.69           C  
ATOM    554  C   GLN A  39      26.373   8.118   0.181  1.00  0.69           C  
ATOM    555  O   GLN A  39      25.984   8.268  -0.982  1.00  0.69           O  
ATOM    556  CB  GLN A  39      24.748   6.343   0.766  1.00  0.69           C  
ATOM    557  CG  GLN A  39      25.638   5.200   0.428  1.00  0.69           C  
ATOM    558  CD  GLN A  39      24.840   3.936   0.172  1.00  0.69           C  
ATOM    559  OE1 GLN A  39      23.643   3.978  -0.180  1.00  0.69           O  
ATOM    560  NE2 GLN A  39      25.494   2.799   0.362  1.00  0.69           N  
ATOM    561  H   GLN A  39      23.900   9.048   0.934  1.00  0.69           H  
ATOM    562  HA  GLN A  39      26.051   7.352   2.133  1.00  0.69           H  
ATOM    563 1HB  GLN A  39      24.071   6.030   1.513  1.00  0.69           H  
ATOM    564 2HB  GLN A  39      24.167   6.586  -0.123  1.00  0.69           H  
ATOM    565 1HG  GLN A  39      26.226   5.438  -0.459  1.00  0.69           H  
ATOM    566 2HG  GLN A  39      26.306   5.022   1.273  1.00  0.69           H  
ATOM    567 1HE2 GLN A  39      25.046   1.918   0.213  1.00  0.69           H  
ATOM    568 2HE2 GLN A  39      26.474   2.842   0.668  1.00  0.69           H  
ATOM    569  N   ALA A  40      27.610   8.381   0.564  1.00  0.71           N  
ATOM    570  CA  ALA A  40      28.599   8.833  -0.391  1.00  0.71           C  
ATOM    571  C   ALA A  40      29.036   7.586  -1.152  1.00  0.71           C  
ATOM    572  O   ALA A  40      28.948   6.498  -0.580  1.00  0.71           O  
ATOM    573  CB  ALA A  40      29.754   9.522   0.305  1.00  0.71           C  
ATOM    574  H   ALA A  40      27.869   8.250   1.533  1.00  0.71           H  
ATOM    575  HA  ALA A  40      28.128   9.536  -1.063  1.00  0.71           H  
ATOM    576 1HB  ALA A  40      30.487   9.847  -0.428  1.00  0.71           H  
ATOM    577 2HB  ALA A  40      29.380  10.393   0.849  1.00  0.71           H  
ATOM    578 3HB  ALA A  40      30.221   8.835   0.996  1.00  0.71           H  
ATOM    579  N   PRO A  41      29.480   7.670  -2.408  1.00  0.74           N  
ATOM    580  CA  PRO A  41      29.967   6.528  -3.149  1.00  0.74           C  
ATOM    581  C   PRO A  41      31.046   5.800  -2.366  1.00  0.74           C  
ATOM    582  O   PRO A  41      31.965   6.418  -1.829  1.00  0.74           O  
ATOM    583  CB  PRO A  41      30.539   7.184  -4.409  1.00  0.74           C  
ATOM    584  CG  PRO A  41      29.707   8.445  -4.581  1.00  0.74           C  
ATOM    585  CD  PRO A  41      29.463   8.941  -3.165  1.00  0.74           C  
ATOM    586  HA  PRO A  41      29.127   5.858  -3.385  1.00  0.74           H  
ATOM    587 1HB  PRO A  41      31.611   7.391  -4.270  1.00  0.74           H  
ATOM    588 2HB  PRO A  41      30.454   6.496  -5.262  1.00  0.74           H  
ATOM    589 1HG  PRO A  41      30.249   9.176  -5.202  1.00  0.74           H  
ATOM    590 2HG  PRO A  41      28.772   8.210  -5.111  1.00  0.74           H  
ATOM    591 1HD  PRO A  41      30.263   9.616  -2.831  1.00  0.74           H  
ATOM    592 2HD  PRO A  41      28.474   9.414  -3.151  1.00  0.74           H  
ATOM    593  N   GLY A  42      30.936   4.477  -2.320  1.00  0.76           N  
ATOM    594  CA  GLY A  42      31.896   3.623  -1.621  1.00  0.76           C  
ATOM    595  C   GLY A  42      31.656   3.519  -0.109  1.00  0.76           C  
ATOM    596  O   GLY A  42      32.372   2.790   0.581  1.00  0.76           O  
ATOM    597  H   GLY A  42      30.153   4.037  -2.782  1.00  0.76           H  
ATOM    598 1HA  GLY A  42      31.864   2.626  -2.057  1.00  0.76           H  
ATOM    599 2HA  GLY A  42      32.900   4.007  -1.796  1.00  0.76           H  
ATOM    600  N   LYS A  43      30.655   4.233   0.407  1.00  0.78           N  
ATOM    601  CA  LYS A  43      30.374   4.247   1.840  1.00  0.78           C  
ATOM    602  C   LYS A  43      29.046   3.595   2.215  1.00  0.78           C  
ATOM    603  O   LYS A  43      28.212   3.291   1.351  1.00  0.78           O  
ATOM    604  CB  LYS A  43      30.401   5.682   2.368  1.00  0.78           C  
ATOM    605  CG  LYS A  43      31.716   6.435   2.121  1.00  0.78           C  
ATOM    606  CD  LYS A  43      32.888   5.807   2.870  1.00  0.78           C  
ATOM    607  CE  LYS A  43      34.163   6.628   2.688  1.00  0.78           C  
ATOM    608  NZ  LYS A  43      35.334   6.006   3.378  1.00  0.78           N  
ATOM    609  H   LYS A  43      30.090   4.835  -0.192  1.00  0.78           H  
ATOM    610  HA  LYS A  43      31.161   3.689   2.346  1.00  0.78           H  
ATOM    611 1HB  LYS A  43      29.600   6.248   1.893  1.00  0.78           H  
ATOM    612 2HB  LYS A  43      30.202   5.684   3.438  1.00  0.78           H  
ATOM    613 1HG  LYS A  43      31.930   6.442   1.047  1.00  0.78           H  
ATOM    614 2HG  LYS A  43      31.606   7.463   2.453  1.00  0.78           H  
ATOM    615 1HD  LYS A  43      32.652   5.742   3.932  1.00  0.78           H  
ATOM    616 2HD  LYS A  43      33.060   4.798   2.489  1.00  0.78           H  
ATOM    617 1HE  LYS A  43      34.381   6.710   1.624  1.00  0.78           H  
ATOM    618 2HE  LYS A  43      34.004   7.627   3.094  1.00  0.78           H  
ATOM    619 1HZ  LYS A  43      36.154   6.578   3.232  1.00  0.78           H  
ATOM    620 2HZ  LYS A  43      35.144   5.936   4.368  1.00  0.78           H  
ATOM    621 3HZ  LYS A  43      35.495   5.083   2.999  1.00  0.78           H  
ATOM    622  N   GLU A  44      28.881   3.380   3.520  1.00  0.78           N  
ATOM    623  CA  GLU A  44      27.670   2.851   4.142  1.00  0.78           C  
ATOM    624  C   GLU A  44      26.640   3.968   4.285  1.00  0.78           C  
ATOM    625  O   GLU A  44      27.012   5.140   4.350  1.00  0.78           O  
ATOM    626  CB  GLU A  44      28.001   2.297   5.529  1.00  0.78           C  
ATOM    627  CG  GLU A  44      28.973   1.127   5.556  1.00  0.78           C  
ATOM    628  CD  GLU A  44      29.291   0.684   6.972  1.00  0.78           C  
ATOM    629  OE1 GLU A  44      28.668   1.193   7.880  1.00  0.78           O  
ATOM    630  OE2 GLU A  44      30.148  -0.150   7.142  1.00  0.78           O  
ATOM    631  H   GLU A  44      29.646   3.628   4.131  1.00  0.78           H  
ATOM    632  HA  GLU A  44      27.255   2.063   3.510  1.00  0.78           H  
ATOM    633 1HB  GLU A  44      28.430   3.087   6.131  1.00  0.78           H  
ATOM    634 2HB  GLU A  44      27.079   1.982   6.021  1.00  0.78           H  
ATOM    635 1HG  GLU A  44      28.538   0.291   5.010  1.00  0.78           H  
ATOM    636 2HG  GLU A  44      29.893   1.419   5.052  1.00  0.78           H  
ATOM    637  N   ARG A  45      25.358   3.624   4.346  1.00  0.77           N  
ATOM    638  CA  ARG A  45      24.335   4.644   4.581  1.00  0.77           C  
ATOM    639  C   ARG A  45      24.402   5.185   6.003  1.00  0.77           C  
ATOM    640  O   ARG A  45      24.429   4.406   6.959  1.00  0.77           O  
ATOM    641  CB  ARG A  45      22.946   4.064   4.346  1.00  0.77           C  
ATOM    642  CG  ARG A  45      22.664   3.737   2.909  1.00  0.77           C  
ATOM    643  CD  ARG A  45      21.348   3.158   2.653  1.00  0.77           C  
ATOM    644  NE  ARG A  45      21.199   2.886   1.230  1.00  0.77           N  
ATOM    645  CZ  ARG A  45      20.118   2.320   0.669  1.00  0.77           C  
ATOM    646  NH1 ARG A  45      19.108   1.962   1.425  1.00  0.77           N  
ATOM    647  NH2 ARG A  45      20.078   2.115  -0.633  1.00  0.77           N  
ATOM    648  H   ARG A  45      25.093   2.653   4.259  1.00  0.77           H  
ATOM    649  HA  ARG A  45      24.501   5.471   3.889  1.00  0.77           H  
ATOM    650 1HB  ARG A  45      22.823   3.155   4.929  1.00  0.77           H  
ATOM    651 2HB  ARG A  45      22.193   4.779   4.681  1.00  0.77           H  
ATOM    652 1HG  ARG A  45      22.684   4.643   2.344  1.00  0.77           H  
ATOM    653 2HG  ARG A  45      23.420   3.051   2.537  1.00  0.77           H  
ATOM    654 1HD  ARG A  45      21.233   2.224   3.199  1.00  0.77           H  
ATOM    655 2HD  ARG A  45      20.571   3.861   2.951  1.00  0.77           H  
ATOM    656  HE  ARG A  45      21.986   3.159   0.614  1.00  0.77           H  
ATOM    657 1HH1 ARG A  45      19.166   2.101   2.427  1.00  0.77           H  
ATOM    658 2HH1 ARG A  45      18.294   1.529   1.014  1.00  0.77           H  
ATOM    659 1HH2 ARG A  45      20.872   2.369  -1.210  1.00  0.77           H  
ATOM    660 2HH2 ARG A  45      19.269   1.688  -1.052  1.00  0.77           H  
ATOM    661  N   LYS A  46      24.371   6.509   6.151  1.00  0.75           N  
ATOM    662  CA  LYS A  46      24.393   7.120   7.474  1.00  0.75           C  
ATOM    663  C   LYS A  46      23.160   7.965   7.726  1.00  0.75           C  
ATOM    664  O   LYS A  46      22.612   8.585   6.826  1.00  0.75           O  
ATOM    665  CB  LYS A  46      25.645   7.981   7.644  1.00  0.75           C  
ATOM    666  CG  LYS A  46      26.973   7.205   7.476  1.00  0.75           C  
ATOM    667  CD  LYS A  46      27.177   6.168   8.593  1.00  0.75           C  
ATOM    668  CE  LYS A  46      28.516   5.439   8.454  1.00  0.75           C  
ATOM    669  NZ  LYS A  46      28.672   4.341   9.475  1.00  0.75           N  
ATOM    670  H   LYS A  46      24.386   7.104   5.325  1.00  0.75           H  
ATOM    671  HA  LYS A  46      24.411   6.329   8.223  1.00  0.75           H  
ATOM    672 1HB  LYS A  46      25.633   8.780   6.900  1.00  0.75           H  
ATOM    673 2HB  LYS A  46      25.638   8.448   8.629  1.00  0.75           H  
ATOM    674 1HG  LYS A  46      26.977   6.692   6.511  1.00  0.75           H  
ATOM    675 2HG  LYS A  46      27.803   7.908   7.489  1.00  0.75           H  
ATOM    676 1HD  LYS A  46      27.135   6.662   9.563  1.00  0.75           H  
ATOM    677 2HD  LYS A  46      26.376   5.428   8.545  1.00  0.75           H  
ATOM    678 1HE  LYS A  46      28.570   5.007   7.458  1.00  0.75           H  
ATOM    679 2HE  LYS A  46      29.331   6.152   8.572  1.00  0.75           H  
ATOM    680 1HZ  LYS A  46      29.559   3.869   9.342  1.00  0.75           H  
ATOM    681 2HZ  LYS A  46      28.633   4.730  10.404  1.00  0.75           H  
ATOM    682 3HZ  LYS A  46      27.917   3.669   9.358  1.00  0.75           H  
ATOM    683  N   PHE A  47      22.725   8.012   8.963  1.00  0.74           N  
ATOM    684  CA  PHE A  47      21.603   8.862   9.345  1.00  0.74           C  
ATOM    685  C   PHE A  47      21.896  10.359   9.281  1.00  0.74           C  
ATOM    686  O   PHE A  47      22.959  10.800   9.714  1.00  0.74           O  
ATOM    687  CB  PHE A  47      21.122   8.461  10.731  1.00  0.74           C  
ATOM    688  CG  PHE A  47      20.085   9.318  11.267  1.00  0.74           C  
ATOM    689  CD1 PHE A  47      18.818   9.275  10.782  1.00  0.74           C  
ATOM    690  CD2 PHE A  47      20.390  10.190  12.304  1.00  0.74           C  
ATOM    691  CE1 PHE A  47      17.877  10.079  11.308  1.00  0.74           C  
ATOM    692  CE2 PHE A  47      19.445  11.004  12.836  1.00  0.74           C  
ATOM    693  CZ  PHE A  47      18.190  10.953  12.346  1.00  0.74           C  
ATOM    694  H   PHE A  47      23.191   7.463   9.673  1.00  0.74           H  
ATOM    695  HA  PHE A  47      20.787   8.678   8.650  1.00  0.74           H  
ATOM    696 1HB  PHE A  47      20.739   7.445  10.701  1.00  0.74           H  
ATOM    697 2HB  PHE A  47      21.962   8.474  11.422  1.00  0.74           H  
ATOM    698  HD1 PHE A  47      18.572   8.600   9.967  1.00  0.74           H  
ATOM    699  HD2 PHE A  47      21.405  10.214  12.691  1.00  0.74           H  
ATOM    700  HE1 PHE A  47      16.891  10.036  10.900  1.00  0.74           H  
ATOM    701  HE2 PHE A  47      19.693  11.687  13.647  1.00  0.74           H  
ATOM    702  HZ  PHE A  47      17.447  11.603  12.763  1.00  0.74           H  
ATOM    703  N   VAL A  48      20.942  11.128   8.739  1.00  0.74           N  
ATOM    704  CA  VAL A  48      21.000  12.589   8.713  1.00  0.74           C  
ATOM    705  C   VAL A  48      19.938  13.211   9.622  1.00  0.74           C  
ATOM    706  O   VAL A  48      20.257  13.939  10.566  1.00  0.74           O  
ATOM    707  CB  VAL A  48      20.784  13.111   7.265  1.00  0.74           C  
ATOM    708  CG1 VAL A  48      20.731  14.654   7.206  1.00  0.74           C  
ATOM    709  CG2 VAL A  48      21.902  12.627   6.387  1.00  0.74           C  
ATOM    710  H   VAL A  48      20.115  10.691   8.335  1.00  0.74           H  
ATOM    711  HA  VAL A  48      21.984  12.903   9.061  1.00  0.74           H  
ATOM    712  HB  VAL A  48      19.837  12.737   6.892  1.00  0.74           H  
ATOM    713 1HG1 VAL A  48      20.570  14.963   6.180  1.00  0.74           H  
ATOM    714 2HG1 VAL A  48      19.913  15.018   7.820  1.00  0.74           H  
ATOM    715 3HG1 VAL A  48      21.639  15.077   7.552  1.00  0.74           H  
ATOM    716 1HG2 VAL A  48      21.727  12.985   5.377  1.00  0.74           H  
ATOM    717 2HG2 VAL A  48      22.851  13.014   6.756  1.00  0.74           H  
ATOM    718 3HG2 VAL A  48      21.927  11.536   6.394  1.00  0.74           H  
ATOM    719  N   ALA A  49      18.663  12.921   9.356  1.00  0.75           N  
ATOM    720  CA  ALA A  49      17.620  13.570  10.160  1.00  0.75           C  
ATOM    721  C   ALA A  49      16.287  12.831  10.141  1.00  0.75           C  
ATOM    722  O   ALA A  49      15.960  12.126   9.192  1.00  0.75           O  
ATOM    723  CB  ALA A  49      17.414  14.988   9.680  1.00  0.75           C  
ATOM    724  H   ALA A  49      18.444  12.264   8.610  1.00  0.75           H  
ATOM    725  HA  ALA A  49      17.967  13.596  11.186  1.00  0.75           H  
ATOM    726 1HB  ALA A  49      16.671  15.476  10.318  1.00  0.75           H  
ATOM    727 2HB  ALA A  49      18.348  15.530   9.733  1.00  0.75           H  
ATOM    728 3HB  ALA A  49      17.060  14.976   8.654  1.00  0.75           H  
ATOM    729  N   THR A  50      15.482  13.036  11.176  1.00  0.78           N  
ATOM    730  CA  THR A  50      14.157  12.416  11.223  1.00  0.78           C  
ATOM    731  C   THR A  50      13.136  13.298  11.897  1.00  0.78           C  
ATOM    732  O   THR A  50      13.466  14.120  12.751  1.00  0.78           O  
ATOM    733  CB  THR A  50      14.202  11.066  11.950  1.00  0.78           C  
ATOM    734  OG1 THR A  50      12.937  10.402  11.863  1.00  0.78           O  
ATOM    735  CG2 THR A  50      14.514  11.314  13.361  1.00  0.78           C  
ATOM    736  H   THR A  50      15.818  13.610  11.949  1.00  0.78           H  
ATOM    737  HA  THR A  50      13.821  12.251  10.211  1.00  0.78           H  
ATOM    738  HB  THR A  50      14.939  10.448  11.504  1.00  0.78           H  
ATOM    739  HG1 THR A  50      12.500  10.639  11.027  1.00  0.78           H  
ATOM    740 1HG2 THR A  50      14.573  10.395  13.905  1.00  0.78           H  
ATOM    741 2HG2 THR A  50      15.448  11.820  13.408  1.00  0.78           H  
ATOM    742 3HG2 THR A  50      13.736  11.939  13.776  1.00  0.78           H  
ATOM    743  N   ILE A  51      11.883  13.099  11.511  1.00  0.83           N  
ATOM    744  CA  ILE A  51      10.780  13.851  12.067  1.00  0.83           C  
ATOM    745  C   ILE A  51       9.676  12.907  12.526  1.00  0.83           C  
ATOM    746  O   ILE A  51       9.330  11.926  11.848  1.00  0.83           O  
ATOM    747  CB  ILE A  51      10.280  14.852  11.019  1.00  0.83           C  
ATOM    748  CG1 ILE A  51       9.227  15.758  11.584  1.00  0.83           C  
ATOM    749  CG2 ILE A  51       9.742  14.118   9.825  1.00  0.83           C  
ATOM    750  CD1 ILE A  51       9.019  16.961  10.727  1.00  0.83           C  
ATOM    751  H   ILE A  51      11.705  12.399  10.803  1.00  0.83           H  
ATOM    752  HA  ILE A  51      11.130  14.406  12.929  1.00  0.83           H  
ATOM    753  HB  ILE A  51      11.102  15.475  10.711  1.00  0.83           H  
ATOM    754 1HG1 ILE A  51       8.287  15.207  11.661  1.00  0.83           H  
ATOM    755 2HG1 ILE A  51       9.518  16.087  12.581  1.00  0.83           H  
ATOM    756 1HG2 ILE A  51       9.406  14.832   9.081  1.00  0.83           H  
ATOM    757 2HG2 ILE A  51      10.523  13.488   9.403  1.00  0.83           H  
ATOM    758 3HG2 ILE A  51       8.917  13.511  10.144  1.00  0.83           H  
ATOM    759 1HD1 ILE A  51       8.243  17.594  11.162  1.00  0.83           H  
ATOM    760 2HD1 ILE A  51       9.957  17.517  10.669  1.00  0.83           H  
ATOM    761 3HD1 ILE A  51       8.730  16.649   9.748  1.00  0.83           H  
ATOM    762  N   SER A  52       9.106  13.225  13.685  1.00  0.89           N  
ATOM    763  CA  SER A  52       8.078  12.380  14.268  1.00  0.89           C  
ATOM    764  C   SER A  52       6.821  12.351  13.437  1.00  0.89           C  
ATOM    765  O   SER A  52       6.528  13.284  12.691  1.00  0.89           O  
ATOM    766  CB  SER A  52       7.731  12.859  15.668  1.00  0.89           C  
ATOM    767  OG  SER A  52       7.074  14.120  15.653  1.00  0.89           O  
ATOM    768  H   SER A  52       9.433  14.056  14.178  1.00  0.89           H  
ATOM    769  HA  SER A  52       8.468  11.363  14.331  1.00  0.89           H  
ATOM    770 1HB  SER A  52       7.087  12.123  16.146  1.00  0.89           H  
ATOM    771 2HB  SER A  52       8.642  12.930  16.263  1.00  0.89           H  
ATOM    772  HG  SER A  52       6.709  14.223  16.546  1.00  0.89           H  
ATOM    773  N   TRP A  53       6.032  11.305  13.634  1.00  0.94           N  
ATOM    774  CA  TRP A  53       4.763  11.128  12.941  1.00  0.94           C  
ATOM    775  C   TRP A  53       3.803  12.313  13.065  1.00  0.94           C  
ATOM    776  O   TRP A  53       3.096  12.650  12.118  1.00  0.94           O  
ATOM    777  CB  TRP A  53       4.123   9.847  13.459  1.00  0.94           C  
ATOM    778  CG  TRP A  53       3.739   9.908  14.889  1.00  0.94           C  
ATOM    779  CD1 TRP A  53       4.536   9.601  15.958  1.00  0.94           C  
ATOM    780  CD2 TRP A  53       2.448  10.242  15.434  1.00  0.94           C  
ATOM    781  NE1 TRP A  53       3.834   9.748  17.127  1.00  0.94           N  
ATOM    782  CE2 TRP A  53       2.549  10.134  16.823  1.00  0.94           C  
ATOM    783  CE3 TRP A  53       1.232  10.609  14.864  1.00  0.94           C  
ATOM    784  CZ2 TRP A  53       1.476  10.389  17.652  1.00  0.94           C  
ATOM    785  CZ3 TRP A  53       0.157  10.862  15.690  1.00  0.94           C  
ATOM    786  CH2 TRP A  53       0.273  10.756  17.050  1.00  0.94           C  
ATOM    787  H   TRP A  53       6.334  10.591  14.279  1.00  0.94           H  
ATOM    788  HA  TRP A  53       4.977  10.986  11.891  1.00  0.94           H  
ATOM    789 1HB  TRP A  53       3.224   9.656  12.884  1.00  0.94           H  
ATOM    790 2HB  TRP A  53       4.793   9.002  13.309  1.00  0.94           H  
ATOM    791  HD1 TRP A  53       5.577   9.286  15.889  1.00  0.94           H  
ATOM    792  HE1 TRP A  53       4.191   9.585  18.058  1.00  0.94           H  
ATOM    793  HE3 TRP A  53       1.137  10.696  13.786  1.00  0.94           H  
ATOM    794  HZ2 TRP A  53       1.547  10.305  18.737  1.00  0.94           H  
ATOM    795  HZ3 TRP A  53      -0.788  11.150  15.228  1.00  0.94           H  
ATOM    796  HH2 TRP A  53      -0.597  10.963  17.674  1.00  0.94           H  
ATOM    797  N   SER A  54       3.826  12.993  14.206  1.00  0.98           N  
ATOM    798  CA  SER A  54       2.933  14.120  14.420  1.00  0.98           C  
ATOM    799  C   SER A  54       3.432  15.409  13.774  1.00  0.98           C  
ATOM    800  O   SER A  54       2.699  16.394  13.686  1.00  0.98           O  
ATOM    801  CB  SER A  54       2.786  14.385  15.894  1.00  0.98           C  
ATOM    802  OG  SER A  54       3.996  14.872  16.437  1.00  0.98           O  
ATOM    803  H   SER A  54       4.443  12.692  14.944  1.00  0.98           H  
ATOM    804  HA  SER A  54       1.960  13.871  13.996  1.00  0.98           H  
ATOM    805 1HB  SER A  54       2.004  15.130  16.042  1.00  0.98           H  
ATOM    806 2HB  SER A  54       2.481  13.478  16.414  1.00  0.98           H  
ATOM    807  HG  SER A  54       3.713  15.557  17.093  1.00  0.98           H  
ATOM    808  N   GLY A  55       4.698  15.420  13.366  1.00  0.99           N  
ATOM    809  CA  GLY A  55       5.340  16.608  12.839  1.00  0.99           C  
ATOM    810  C   GLY A  55       5.877  17.539  13.943  1.00  0.99           C  
ATOM    811  O   GLY A  55       6.415  18.604  13.634  1.00  0.99           O  
ATOM    812  H   GLY A  55       5.250  14.567  13.400  1.00  0.99           H  
ATOM    813 1HA  GLY A  55       6.161  16.301  12.194  1.00  0.99           H  
ATOM    814 2HA  GLY A  55       4.634  17.151  12.212  1.00  0.99           H  
ATOM    815  N   ASP A  56       5.753  17.144  15.227  1.00  0.98           N  
ATOM    816  CA  ASP A  56       6.201  18.008  16.332  1.00  0.98           C  
ATOM    817  C   ASP A  56       7.687  17.946  16.710  1.00  0.98           C  
ATOM    818  O   ASP A  56       8.232  18.953  17.170  1.00  0.98           O  
ATOM    819  CB  ASP A  56       5.432  17.698  17.619  1.00  0.98           C  
ATOM    820  CG  ASP A  56       3.947  18.040  17.589  1.00  0.98           C  
ATOM    821  OD1 ASP A  56       3.607  19.196  17.484  1.00  0.98           O  
ATOM    822  OD2 ASP A  56       3.163  17.120  17.670  1.00  0.98           O  
ATOM    823  H   ASP A  56       5.285  16.264  15.446  1.00  0.98           H  
ATOM    824  HA  ASP A  56       5.981  19.036  16.047  1.00  0.98           H  
ATOM    825 1HB  ASP A  56       5.543  16.641  17.849  1.00  0.98           H  
ATOM    826 2HB  ASP A  56       5.891  18.248  18.440  1.00  0.98           H  
ATOM    827  N   SER A  57       8.348  16.793  16.568  1.00  0.94           N  
ATOM    828  CA  SER A  57       9.745  16.722  17.002  1.00  0.94           C  
ATOM    829  C   SER A  57      10.677  16.294  15.889  1.00  0.94           C  
ATOM    830  O   SER A  57      10.290  15.579  14.964  1.00  0.94           O  
ATOM    831  CB  SER A  57       9.902  15.774  18.177  1.00  0.94           C  
ATOM    832  OG  SER A  57       9.178  16.225  19.291  1.00  0.94           O  
ATOM    833  H   SER A  57       7.895  15.969  16.179  1.00  0.94           H  
ATOM    834  HA  SER A  57      10.059  17.713  17.327  1.00  0.94           H  
ATOM    835 1HB  SER A  57       9.562  14.779  17.892  1.00  0.94           H  
ATOM    836 2HB  SER A  57      10.960  15.695  18.434  1.00  0.94           H  
ATOM    837  HG  SER A  57       9.418  17.152  19.405  1.00  0.94           H  
ATOM    838  N   ALA A  58      11.939  16.685  16.006  1.00  0.89           N  
ATOM    839  CA  ALA A  58      12.920  16.276  15.015  1.00  0.89           C  
ATOM    840  C   ALA A  58      14.251  15.987  15.653  1.00  0.89           C  
ATOM    841  O   ALA A  58      14.630  16.607  16.649  1.00  0.89           O  
ATOM    842  CB  ALA A  58      13.100  17.349  13.962  1.00  0.89           C  
ATOM    843  H   ALA A  58      12.221  17.270  16.780  1.00  0.89           H  
ATOM    844  HA  ALA A  58      12.569  15.361  14.554  1.00  0.89           H  
ATOM    845 1HB  ALA A  58      13.827  16.995  13.236  1.00  0.89           H  
ATOM    846 2HB  ALA A  58      12.146  17.540  13.465  1.00  0.89           H  
ATOM    847 3HB  ALA A  58      13.461  18.262  14.422  1.00  0.89           H  
ATOM    848  N   PHE A  59      14.957  15.039  15.052  1.00  0.84           N  
ATOM    849  CA  PHE A  59      16.250  14.634  15.555  1.00  0.84           C  
ATOM    850  C   PHE A  59      17.257  14.673  14.421  1.00  0.84           C  
ATOM    851  O   PHE A  59      16.930  14.383  13.268  1.00  0.84           O  
ATOM    852  CB  PHE A  59      16.118  13.231  16.144  1.00  0.84           C  
ATOM    853  CG  PHE A  59      15.037  13.192  17.194  1.00  0.84           C  
ATOM    854  CD1 PHE A  59      13.710  12.970  16.809  1.00  0.84           C  
ATOM    855  CD2 PHE A  59      15.304  13.400  18.525  1.00  0.84           C  
ATOM    856  CE1 PHE A  59      12.694  12.965  17.726  1.00  0.84           C  
ATOM    857  CE2 PHE A  59      14.281  13.392  19.455  1.00  0.84           C  
ATOM    858  CZ  PHE A  59      12.974  13.176  19.052  1.00  0.84           C  
ATOM    859  H   PHE A  59      14.558  14.594  14.228  1.00  0.84           H  
ATOM    860  HA  PHE A  59      16.570  15.329  16.331  1.00  0.84           H  
ATOM    861 1HB  PHE A  59      15.895  12.519  15.401  1.00  0.84           H  
ATOM    862 2HB  PHE A  59      17.059  12.939  16.609  1.00  0.84           H  
ATOM    863  HD1 PHE A  59      13.483  12.812  15.764  1.00  0.84           H  
ATOM    864  HD2 PHE A  59      16.331  13.579  18.842  1.00  0.84           H  
ATOM    865  HE1 PHE A  59      11.668  12.796  17.400  1.00  0.84           H  
ATOM    866  HE2 PHE A  59      14.504  13.561  20.506  1.00  0.84           H  
ATOM    867  HZ  PHE A  59      12.171  13.174  19.788  1.00  0.84           H  
ATOM    868  N   TYR A  60      18.487  15.033  14.751  1.00  0.79           N  
ATOM    869  CA  TYR A  60      19.536  15.148  13.745  1.00  0.79           C  
ATOM    870  C   TYR A  60      20.809  14.450  14.176  1.00  0.79           C  
ATOM    871  O   TYR A  60      21.090  14.359  15.371  1.00  0.79           O  
ATOM    872  CB  TYR A  60      19.827  16.628  13.519  1.00  0.79           C  
ATOM    873  CG  TYR A  60      18.624  17.433  13.056  1.00  0.79           C  
ATOM    874  CD1 TYR A  60      17.744  17.944  14.008  1.00  0.79           C  
ATOM    875  CD2 TYR A  60      18.400  17.673  11.715  1.00  0.79           C  
ATOM    876  CE1 TYR A  60      16.652  18.680  13.625  1.00  0.79           C  
ATOM    877  CE2 TYR A  60      17.296  18.411  11.325  1.00  0.79           C  
ATOM    878  CZ  TYR A  60      16.422  18.921  12.287  1.00  0.79           C  
ATOM    879  OH  TYR A  60      15.319  19.679  11.923  1.00  0.79           O  
ATOM    880  H   TYR A  60      18.697  15.251  15.714  1.00  0.79           H  
ATOM    881  HA  TYR A  60      19.201  14.690  12.818  1.00  0.79           H  
ATOM    882 1HB  TYR A  60      20.170  17.053  14.446  1.00  0.79           H  
ATOM    883 2HB  TYR A  60      20.619  16.740  12.796  1.00  0.79           H  
ATOM    884  HD1 TYR A  60      17.922  17.758  15.067  1.00  0.79           H  
ATOM    885  HD2 TYR A  60      19.092  17.282  10.970  1.00  0.79           H  
ATOM    886  HE1 TYR A  60      15.972  19.074  14.381  1.00  0.79           H  
ATOM    887  HE2 TYR A  60      17.124  18.597  10.269  1.00  0.79           H  
ATOM    888  HH  TYR A  60      14.872  19.993  12.718  1.00  0.79           H  
ATOM    889  N   ALA A  61      21.573  13.956  13.210  1.00  0.75           N  
ATOM    890  CA  ALA A  61      22.892  13.398  13.498  1.00  0.75           C  
ATOM    891  C   ALA A  61      23.819  14.516  13.988  1.00  0.75           C  
ATOM    892  O   ALA A  61      23.754  15.644  13.496  1.00  0.75           O  
ATOM    893  CB  ALA A  61      23.468  12.706  12.269  1.00  0.75           C  
ATOM    894  H   ALA A  61      21.239  14.004  12.244  1.00  0.75           H  
ATOM    895  HA  ALA A  61      22.787  12.666  14.297  1.00  0.75           H  
ATOM    896 1HB  ALA A  61      24.439  12.280  12.510  1.00  0.75           H  
ATOM    897 2HB  ALA A  61      22.797  11.916  11.960  1.00  0.75           H  
ATOM    898 3HB  ALA A  61      23.584  13.396  11.451  1.00  0.75           H  
ATOM    899  N   ASP A  62      24.749  14.200  14.884  1.00  0.73           N  
ATOM    900  CA  ASP A  62      25.675  15.228  15.374  1.00  0.73           C  
ATOM    901  C   ASP A  62      26.481  15.907  14.269  1.00  0.73           C  
ATOM    902  O   ASP A  62      26.870  17.066  14.402  1.00  0.73           O  
ATOM    903  CB  ASP A  62      26.623  14.650  16.428  1.00  0.73           C  
ATOM    904  CG  ASP A  62      25.965  14.417  17.817  1.00  0.73           C  
ATOM    905  OD1 ASP A  62      24.883  14.944  18.071  1.00  0.73           O  
ATOM    906  OD2 ASP A  62      26.546  13.719  18.605  1.00  0.73           O  
ATOM    907  H   ASP A  62      24.795  13.262  15.256  1.00  0.73           H  
ATOM    908  HA  ASP A  62      25.085  15.999  15.858  1.00  0.73           H  
ATOM    909 1HB  ASP A  62      27.025  13.702  16.070  1.00  0.73           H  
ATOM    910 2HB  ASP A  62      27.468  15.329  16.555  1.00  0.73           H  
ATOM    911  N   SER A  63      26.734  15.193  13.179  1.00  0.71           N  
ATOM    912  CA  SER A  63      27.505  15.734  12.069  1.00  0.71           C  
ATOM    913  C   SER A  63      26.698  16.650  11.136  1.00  0.71           C  
ATOM    914  O   SER A  63      27.271  17.239  10.214  1.00  0.71           O  
ATOM    915  CB  SER A  63      28.128  14.606  11.273  1.00  0.71           C  
ATOM    916  OG  SER A  63      27.156  13.829  10.643  1.00  0.71           O  
ATOM    917  H   SER A  63      26.378  14.253  13.118  1.00  0.71           H  
ATOM    918  HA  SER A  63      28.315  16.329  12.491  1.00  0.71           H  
ATOM    919 1HB  SER A  63      28.799  15.027  10.525  1.00  0.71           H  
ATOM    920 2HB  SER A  63      28.727  13.980  11.933  1.00  0.71           H  
ATOM    921  HG  SER A  63      26.590  14.451  10.184  1.00  0.71           H  
ATOM    922  N   VAL A  64      25.372  16.739  11.320  1.00  0.69           N  
ATOM    923  CA  VAL A  64      24.566  17.569  10.428  1.00  0.69           C  
ATOM    924  C   VAL A  64      23.842  18.710  11.166  1.00  0.69           C  
ATOM    925  O   VAL A  64      23.296  19.624  10.522  1.00  0.69           O  
ATOM    926  CB  VAL A  64      23.551  16.705   9.671  1.00  0.69           C  
ATOM    927  CG1 VAL A  64      24.307  15.637   8.863  1.00  0.69           C  
ATOM    928  CG2 VAL A  64      22.563  16.148  10.566  1.00  0.69           C  
ATOM    929  H   VAL A  64      24.922  16.248  12.089  1.00  0.69           H  
ATOM    930  HA  VAL A  64      25.228  18.021   9.689  1.00  0.69           H  
ATOM    931  HB  VAL A  64      23.047  17.291   9.007  1.00  0.69           H  
ATOM    932 1HG1 VAL A  64      23.630  15.039   8.294  1.00  0.69           H  
ATOM    933 2HG1 VAL A  64      25.009  16.126   8.184  1.00  0.69           H  
ATOM    934 3HG1 VAL A  64      24.845  14.993   9.542  1.00  0.69           H  
ATOM    935 1HG2 VAL A  64      21.862  15.580   9.988  1.00  0.69           H  
ATOM    936 2HG2 VAL A  64      23.040  15.527  11.264  1.00  0.69           H  
ATOM    937 3HG2 VAL A  64      22.049  16.951  11.077  1.00  0.69           H  
ATOM    938  N   LYS A  65      23.871  18.674  12.502  1.00  0.68           N  
ATOM    939  CA  LYS A  65      23.237  19.716  13.304  1.00  0.68           C  
ATOM    940  C   LYS A  65      23.786  21.083  12.931  1.00  0.68           C  
ATOM    941  O   LYS A  65      24.993  21.269  12.782  1.00  0.68           O  
ATOM    942  CB  LYS A  65      23.473  19.463  14.801  1.00  0.68           C  
ATOM    943  CG  LYS A  65      22.726  18.277  15.360  1.00  0.68           C  
ATOM    944  CD  LYS A  65      23.075  17.992  16.813  1.00  0.68           C  
ATOM    945  CE  LYS A  65      22.394  16.709  17.285  1.00  0.68           C  
ATOM    946  NZ  LYS A  65      22.823  16.303  18.651  1.00  0.68           N  
ATOM    947  H   LYS A  65      24.295  17.871  12.966  1.00  0.68           H  
ATOM    948  HA  LYS A  65      22.164  19.707  13.104  1.00  0.68           H  
ATOM    949 1HB  LYS A  65      24.539  19.283  14.971  1.00  0.68           H  
ATOM    950 2HB  LYS A  65      23.193  20.347  15.371  1.00  0.68           H  
ATOM    951 1HG  LYS A  65      21.666  18.500  15.314  1.00  0.68           H  
ATOM    952 2HG  LYS A  65      22.913  17.409  14.772  1.00  0.68           H  
ATOM    953 1HD  LYS A  65      24.154  17.881  16.922  1.00  0.68           H  
ATOM    954 2HD  LYS A  65      22.748  18.818  17.439  1.00  0.68           H  
ATOM    955 1HE  LYS A  65      21.317  16.853  17.276  1.00  0.68           H  
ATOM    956 2HE  LYS A  65      22.648  15.908  16.596  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65      22.367  15.446  18.907  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65      23.843  16.134  18.643  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65      22.602  17.015  19.316  1.00  0.68           H  
ATOM    960  N   GLY A  66      22.884  22.036  12.745  1.00  0.66           N  
ATOM    961  CA  GLY A  66      23.240  23.405  12.390  1.00  0.66           C  
ATOM    962  C   GLY A  66      23.290  23.632  10.876  1.00  0.66           C  
ATOM    963  O   GLY A  66      23.334  24.776  10.422  1.00  0.66           O  
ATOM    964  H   GLY A  66      21.907  21.809  12.869  1.00  0.66           H  
ATOM    965 1HA  GLY A  66      22.519  24.090  12.836  1.00  0.66           H  
ATOM    966 2HA  GLY A  66      24.211  23.646  12.823  1.00  0.66           H  
ATOM    967  N   ARG A  67      23.265  22.550  10.095  1.00  0.65           N  
ATOM    968  CA  ARG A  67      23.311  22.651   8.641  1.00  0.65           C  
ATOM    969  C   ARG A  67      21.983  22.222   8.022  1.00  0.65           C  
ATOM    970  O   ARG A  67      21.535  22.795   7.024  1.00  0.65           O  
ATOM    971  CB  ARG A  67      24.414  21.758   8.094  1.00  0.65           C  
ATOM    972  CG  ARG A  67      25.828  22.140   8.468  1.00  0.65           C  
ATOM    973  CD  ARG A  67      26.813  21.160   7.901  1.00  0.65           C  
ATOM    974  NE  ARG A  67      28.181  21.447   8.317  1.00  0.65           N  
ATOM    975  CZ  ARG A  67      29.257  20.703   7.966  1.00  0.65           C  
ATOM    976  NH1 ARG A  67      29.114  19.653   7.188  1.00  0.65           N  
ATOM    977  NH2 ARG A  67      30.464  21.024   8.404  1.00  0.65           N  
ATOM    978  H   ARG A  67      23.240  21.622  10.512  1.00  0.65           H  
ATOM    979  HA  ARG A  67      23.515  23.684   8.363  1.00  0.65           H  
ATOM    980 1HB  ARG A  67      24.281  20.760   8.474  1.00  0.65           H  
ATOM    981 2HB  ARG A  67      24.350  21.708   7.005  1.00  0.65           H  
ATOM    982 1HG  ARG A  67      26.057  23.133   8.078  1.00  0.65           H  
ATOM    983 2HG  ARG A  67      25.927  22.137   9.557  1.00  0.65           H  
ATOM    984 1HD  ARG A  67      26.556  20.153   8.241  1.00  0.65           H  
ATOM    985 2HD  ARG A  67      26.775  21.194   6.807  1.00  0.65           H  
ATOM    986  HE  ARG A  67      28.332  22.243   8.919  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67      28.195  19.389   6.842  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67      29.941  19.093   6.931  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67      30.592  21.824   9.005  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67      31.262  20.448   8.133  1.00  0.65           H  
ATOM    991  N   PHE A  68      21.350  21.215   8.632  1.00  0.64           N  
ATOM    992  CA  PHE A  68      20.099  20.655   8.107  1.00  0.64           C  
ATOM    993  C   PHE A  68      18.854  20.928   8.963  1.00  0.64           C  
ATOM    994  O   PHE A  68      18.914  20.950  10.195  1.00  0.64           O  
ATOM    995  CB  PHE A  68      20.257  19.146   7.943  1.00  0.64           C  
ATOM    996  CG  PHE A  68      21.212  18.695   6.818  1.00  0.64           C  
ATOM    997  CD1 PHE A  68      22.573  18.733   6.984  1.00  0.64           C  
ATOM    998  CD2 PHE A  68      20.740  18.144   5.658  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      23.447  18.262   6.019  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      21.604  17.655   4.691  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      22.955  17.721   4.870  1.00  0.64           C  
ATOM   1002  H   PHE A  68      21.796  20.781   9.438  1.00  0.64           H  
ATOM   1003  HA  PHE A  68      19.935  21.089   7.131  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68      20.618  18.720   8.883  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68      19.279  18.713   7.750  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68      22.960  19.144   7.902  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68      19.679  18.089   5.508  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      24.531  18.313   6.179  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      21.210  17.219   3.784  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      23.634  17.341   4.103  1.00  0.64           H  
ATOM   1011  N   THR A  69      17.717  21.087   8.278  1.00  0.64           N  
ATOM   1012  CA  THR A  69      16.392  21.207   8.893  1.00  0.64           C  
ATOM   1013  C   THR A  69      15.394  20.246   8.233  1.00  0.64           C  
ATOM   1014  O   THR A  69      15.308  20.173   7.005  1.00  0.64           O  
ATOM   1015  CB  THR A  69      15.847  22.654   8.812  1.00  0.64           C  
ATOM   1016  OG1 THR A  69      16.744  23.544   9.497  1.00  0.64           O  
ATOM   1017  CG2 THR A  69      14.459  22.739   9.447  1.00  0.64           C  
ATOM   1018  H   THR A  69      17.788  21.112   7.262  1.00  0.64           H  
ATOM   1019  HA  THR A  69      16.474  20.942   9.945  1.00  0.64           H  
ATOM   1020  HB  THR A  69      15.781  22.958   7.766  1.00  0.64           H  
ATOM   1021  HG1 THR A  69      16.945  23.186  10.371  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69      14.094  23.761   9.384  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69      13.767  22.081   8.924  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69      14.520  22.439  10.493  1.00  0.64           H  
ATOM   1025  N   ILE A  70      14.619  19.524   9.034  1.00  0.65           N  
ATOM   1026  CA  ILE A  70      13.606  18.627   8.470  1.00  0.65           C  
ATOM   1027  C   ILE A  70      12.203  19.114   8.840  1.00  0.65           C  
ATOM   1028  O   ILE A  70      11.980  19.587   9.957  1.00  0.65           O  
ATOM   1029  CB  ILE A  70      13.827  17.175   8.933  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70      12.903  16.203   8.225  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70      13.625  17.039  10.409  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70      13.312  14.793   8.467  1.00  0.65           C  
ATOM   1033  H   ILE A  70      14.744  19.595  10.042  1.00  0.65           H  
ATOM   1034  HA  ILE A  70      13.689  18.643   7.387  1.00  0.65           H  
ATOM   1035  HB  ILE A  70      14.848  16.883   8.690  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70      11.876  16.343   8.559  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70      12.949  16.382   7.159  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70      13.811  16.009  10.713  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70      14.302  17.681  10.917  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70      12.603  17.314  10.664  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70      12.648  14.112   7.938  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70      14.330  14.657   8.134  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70      13.258  14.608   9.511  1.00  0.65           H  
ATOM   1044  N   SER A  71      11.268  19.013   7.893  1.00  0.68           N  
ATOM   1045  CA  SER A  71       9.887  19.449   8.125  1.00  0.68           C  
ATOM   1046  C   SER A  71       8.875  18.554   7.420  1.00  0.68           C  
ATOM   1047  O   SER A  71       9.214  17.805   6.506  1.00  0.68           O  
ATOM   1048  CB  SER A  71       9.698  20.887   7.663  1.00  0.68           C  
ATOM   1049  OG  SER A  71       9.860  20.999   6.279  1.00  0.68           O  
ATOM   1050  H   SER A  71      11.544  18.626   6.989  1.00  0.68           H  
ATOM   1051  HA  SER A  71       9.689  19.407   9.195  1.00  0.68           H  
ATOM   1052 1HB  SER A  71       8.702  21.229   7.943  1.00  0.68           H  
ATOM   1053 2HB  SER A  71      10.419  21.528   8.171  1.00  0.68           H  
ATOM   1054  HG  SER A  71      10.785  20.801   6.109  1.00  0.68           H  
ATOM   1055  N   ARG A  72       7.610  18.643   7.828  1.00  0.72           N  
ATOM   1056  CA  ARG A  72       6.581  17.796   7.225  1.00  0.72           C  
ATOM   1057  C   ARG A  72       5.285  18.531   6.914  1.00  0.72           C  
ATOM   1058  O   ARG A  72       4.804  19.334   7.716  1.00  0.72           O  
ATOM   1059  CB  ARG A  72       6.241  16.640   8.160  1.00  0.72           C  
ATOM   1060  CG  ARG A  72       5.219  15.679   7.636  1.00  0.72           C  
ATOM   1061  CD  ARG A  72       4.837  14.644   8.618  1.00  0.72           C  
ATOM   1062  NE  ARG A  72       5.901  13.808   9.012  1.00  0.72           N  
ATOM   1063  CZ  ARG A  72       5.720  12.539   9.382  1.00  0.72           C  
ATOM   1064  NH1 ARG A  72       4.548  11.980   9.334  1.00  0.72           N  
ATOM   1065  NH2 ARG A  72       6.704  11.822   9.798  1.00  0.72           N  
ATOM   1066  H   ARG A  72       7.364  19.283   8.571  1.00  0.72           H  
ATOM   1067  HA  ARG A  72       6.965  17.395   6.291  1.00  0.72           H  
ATOM   1068 1HB  ARG A  72       7.130  16.048   8.328  1.00  0.72           H  
ATOM   1069 2HB  ARG A  72       5.898  17.017   9.124  1.00  0.72           H  
ATOM   1070 1HG  ARG A  72       4.303  16.205   7.391  1.00  0.72           H  
ATOM   1071 2HG  ARG A  72       5.609  15.199   6.742  1.00  0.72           H  
ATOM   1072 1HD  ARG A  72       4.434  15.123   9.511  1.00  0.72           H  
ATOM   1073 2HD  ARG A  72       4.083  14.008   8.193  1.00  0.72           H  
ATOM   1074  HE  ARG A  72       6.829  14.196   9.074  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  72       3.737  12.506   9.052  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  72       4.480  10.989   9.622  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  72       7.624  12.219   9.878  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  72       6.498  10.846  10.060  1.00  0.72           H  
ATOM   1079  N   ASP A  73       4.716  18.224   5.746  1.00  0.75           N  
ATOM   1080  CA  ASP A  73       3.423  18.746   5.339  1.00  0.75           C  
ATOM   1081  C   ASP A  73       2.452  17.581   5.115  1.00  0.75           C  
ATOM   1082  O   ASP A  73       2.455  16.937   4.056  1.00  0.75           O  
ATOM   1083  CB  ASP A  73       3.550  19.553   4.047  1.00  0.75           C  
ATOM   1084  CG  ASP A  73       2.226  20.199   3.617  1.00  0.75           C  
ATOM   1085  OD1 ASP A  73       1.246  19.990   4.294  1.00  0.75           O  
ATOM   1086  OD2 ASP A  73       2.204  20.871   2.604  1.00  0.75           O  
ATOM   1087  H   ASP A  73       5.195  17.573   5.125  1.00  0.75           H  
ATOM   1088  HA  ASP A  73       3.029  19.386   6.129  1.00  0.75           H  
ATOM   1089 1HB  ASP A  73       4.299  20.337   4.179  1.00  0.75           H  
ATOM   1090 2HB  ASP A  73       3.900  18.898   3.245  1.00  0.75           H  
ATOM   1091  N   ASN A  74       1.582  17.325   6.095  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       0.668  16.188   6.002  1.00  0.77           C  
ATOM   1093  C   ASN A  74      -0.327  16.335   4.859  1.00  0.77           C  
ATOM   1094  O   ASN A  74      -0.736  15.346   4.255  1.00  0.77           O  
ATOM   1095  CB  ASN A  74      -0.065  15.986   7.313  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       0.797  15.374   8.348  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       1.755  14.688   8.006  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       0.494  15.604   9.595  1.00  0.77           N  
ATOM   1099  H   ASN A  74       1.586  17.908   6.921  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       1.256  15.294   5.798  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74      -0.433  16.946   7.677  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74      -0.930  15.342   7.150  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       1.054  15.210  10.329  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74      -0.295  16.174   9.824  1.00  0.77           H  
ATOM   1105  N   ALA A  75      -0.670  17.574   4.517  1.00  0.77           N  
ATOM   1106  CA  ALA A  75      -1.637  17.872   3.468  1.00  0.77           C  
ATOM   1107  C   ALA A  75      -1.202  17.318   2.122  1.00  0.77           C  
ATOM   1108  O   ALA A  75      -2.033  17.057   1.252  1.00  0.77           O  
ATOM   1109  CB  ALA A  75      -1.840  19.371   3.340  1.00  0.77           C  
ATOM   1110  H   ALA A  75      -0.239  18.355   5.008  1.00  0.77           H  
ATOM   1111  HA  ALA A  75      -2.582  17.402   3.740  1.00  0.77           H  
ATOM   1112 1HB  ALA A  75      -2.582  19.574   2.572  1.00  0.77           H  
ATOM   1113 2HB  ALA A  75      -2.177  19.777   4.291  1.00  0.77           H  
ATOM   1114 3HB  ALA A  75      -0.894  19.840   3.062  1.00  0.77           H  
ATOM   1115  N   ARG A  76       0.110  17.211   1.924  1.00  0.75           N  
ATOM   1116  CA  ARG A  76       0.655  16.765   0.662  1.00  0.75           C  
ATOM   1117  C   ARG A  76       1.434  15.467   0.819  1.00  0.75           C  
ATOM   1118  O   ARG A  76       2.215  15.097  -0.062  1.00  0.75           O  
ATOM   1119  CB  ARG A  76       1.549  17.858   0.099  1.00  0.75           C  
ATOM   1120  CG  ARG A  76       0.784  19.137  -0.281  1.00  0.75           C  
ATOM   1121  CD  ARG A  76       1.675  20.269  -0.661  1.00  0.75           C  
ATOM   1122  NE  ARG A  76       0.897  21.413  -1.141  1.00  0.75           N  
ATOM   1123  CZ  ARG A  76       0.314  22.364  -0.364  1.00  0.75           C  
ATOM   1124  NH1 ARG A  76       0.433  22.358   0.953  1.00  0.75           N  
ATOM   1125  NH2 ARG A  76      -0.391  23.326  -0.943  1.00  0.75           N  
ATOM   1126  H   ARG A  76       0.759  17.412   2.685  1.00  0.75           H  
ATOM   1127  HA  ARG A  76      -0.166  16.593  -0.033  1.00  0.75           H  
ATOM   1128 1HB  ARG A  76       2.299  18.133   0.847  1.00  0.75           H  
ATOM   1129 2HB  ARG A  76       2.076  17.494  -0.782  1.00  0.75           H  
ATOM   1130 1HG  ARG A  76       0.109  18.928  -1.110  1.00  0.75           H  
ATOM   1131 2HG  ARG A  76       0.205  19.466   0.583  1.00  0.75           H  
ATOM   1132 1HD  ARG A  76       2.256  20.587   0.202  1.00  0.75           H  
ATOM   1133 2HD  ARG A  76       2.349  19.955  -1.456  1.00  0.75           H  
ATOM   1134  HE  ARG A  76       0.761  21.488  -2.137  1.00  0.75           H  
ATOM   1135 1HH1 ARG A  76       0.997  21.641   1.446  1.00  0.75           H  
ATOM   1136 2HH1 ARG A  76      -0.007  23.075   1.501  1.00  0.75           H  
ATOM   1137 1HH2 ARG A  76      -0.490  23.345  -1.949  1.00  0.75           H  
ATOM   1138 2HH2 ARG A  76      -0.828  24.039  -0.378  1.00  0.75           H  
ATOM   1139  N   ASN A  77       1.292  14.819   1.983  1.00  0.71           N  
ATOM   1140  CA  ASN A  77       2.010  13.582   2.296  1.00  0.71           C  
ATOM   1141  C   ASN A  77       3.506  13.705   2.005  1.00  0.71           C  
ATOM   1142  O   ASN A  77       4.107  12.796   1.420  1.00  0.71           O  
ATOM   1143  CB  ASN A  77       1.423  12.393   1.571  1.00  0.71           C  
ATOM   1144  CG  ASN A  77       0.030  12.048   2.025  1.00  0.71           C  
ATOM   1145  OD1 ASN A  77      -0.304  12.156   3.213  1.00  0.71           O  
ATOM   1146  ND2 ASN A  77      -0.794  11.625   1.097  1.00  0.71           N  
ATOM   1147  H   ASN A  77       0.620  15.161   2.670  1.00  0.71           H  
ATOM   1148  HA  ASN A  77       1.897  13.412   3.359  1.00  0.71           H  
ATOM   1149 1HB  ASN A  77       1.411  12.581   0.497  1.00  0.71           H  
ATOM   1150 2HB  ASN A  77       2.064  11.523   1.737  1.00  0.71           H  
ATOM   1151 1HD2 ASN A  77      -1.732  11.377   1.337  1.00  0.71           H  
ATOM   1152 2HD2 ASN A  77      -0.481  11.547   0.149  1.00  0.71           H  
ATOM   1153  N   THR A  78       4.104  14.840   2.377  1.00  0.67           N  
ATOM   1154  CA  THR A  78       5.500  15.077   2.029  1.00  0.67           C  
ATOM   1155  C   THR A  78       6.413  15.507   3.175  1.00  0.67           C  
ATOM   1156  O   THR A  78       6.061  16.344   4.016  1.00  0.67           O  
ATOM   1157  CB  THR A  78       5.583  16.120   0.886  1.00  0.67           C  
ATOM   1158  OG1 THR A  78       4.856  15.638  -0.275  1.00  0.67           O  
ATOM   1159  CG2 THR A  78       7.027  16.364   0.462  1.00  0.67           C  
ATOM   1160  H   THR A  78       3.567  15.549   2.881  1.00  0.67           H  
ATOM   1161  HA  THR A  78       5.903  14.143   1.647  1.00  0.67           H  
ATOM   1162  HB  THR A  78       5.139  17.058   1.221  1.00  0.67           H  
ATOM   1163  HG1 THR A  78       3.916  15.453  -0.061  1.00  0.67           H  
ATOM   1164 1HG2 THR A  78       7.027  17.089  -0.341  1.00  0.67           H  
ATOM   1165 2HG2 THR A  78       7.609  16.746   1.286  1.00  0.67           H  
ATOM   1166 3HG2 THR A  78       7.466  15.449   0.112  1.00  0.67           H  
ATOM   1167  N   VAL A  79       7.617  14.942   3.190  1.00  0.64           N  
ATOM   1168  CA  VAL A  79       8.628  15.355   4.155  1.00  0.64           C  
ATOM   1169  C   VAL A  79       9.741  16.048   3.377  1.00  0.64           C  
ATOM   1170  O   VAL A  79      10.081  15.660   2.253  1.00  0.64           O  
ATOM   1171  CB  VAL A  79       9.155  14.160   4.984  1.00  0.64           C  
ATOM   1172  CG1 VAL A  79       9.815  13.185   4.121  1.00  0.64           C  
ATOM   1173  CG2 VAL A  79      10.125  14.631   6.070  1.00  0.64           C  
ATOM   1174  H   VAL A  79       7.837  14.240   2.479  1.00  0.64           H  
ATOM   1175  HA  VAL A  79       8.196  16.076   4.844  1.00  0.64           H  
ATOM   1176  HB  VAL A  79       8.307  13.664   5.451  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  79      10.162  12.341   4.702  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  79       9.109  12.839   3.364  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  79      10.663  13.673   3.659  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  79      10.464  13.778   6.649  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  79      10.985  15.119   5.622  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  79       9.618  15.332   6.724  1.00  0.64           H  
ATOM   1183  N   TYR A  80      10.280  17.104   3.952  1.00  0.61           N  
ATOM   1184  CA  TYR A  80      11.319  17.857   3.279  1.00  0.61           C  
ATOM   1185  C   TYR A  80      12.587  17.894   4.092  1.00  0.61           C  
ATOM   1186  O   TYR A  80      12.553  17.933   5.324  1.00  0.61           O  
ATOM   1187  CB  TYR A  80      10.866  19.298   3.055  1.00  0.61           C  
ATOM   1188  CG  TYR A  80       9.645  19.452   2.216  1.00  0.61           C  
ATOM   1189  CD1 TYR A  80       8.383  19.362   2.809  1.00  0.61           C  
ATOM   1190  CD2 TYR A  80       9.768  19.700   0.872  1.00  0.61           C  
ATOM   1191  CE1 TYR A  80       7.252  19.527   2.035  1.00  0.61           C  
ATOM   1192  CE2 TYR A  80       8.645  19.865   0.100  1.00  0.61           C  
ATOM   1193  CZ  TYR A  80       7.392  19.782   0.670  1.00  0.61           C  
ATOM   1194  OH  TYR A  80       6.280  19.944  -0.120  1.00  0.61           O  
ATOM   1195  H   TYR A  80       9.956  17.387   4.875  1.00  0.61           H  
ATOM   1196  HA  TYR A  80      11.546  17.384   2.326  1.00  0.61           H  
ATOM   1197 1HB  TYR A  80      10.673  19.765   4.019  1.00  0.61           H  
ATOM   1198 2HB  TYR A  80      11.677  19.854   2.579  1.00  0.61           H  
ATOM   1199  HD1 TYR A  80       8.291  19.164   3.883  1.00  0.61           H  
ATOM   1200  HD2 TYR A  80      10.760  19.767   0.423  1.00  0.61           H  
ATOM   1201  HE1 TYR A  80       6.264  19.456   2.488  1.00  0.61           H  
ATOM   1202  HE2 TYR A  80       8.745  20.061  -0.967  1.00  0.61           H  
ATOM   1203  HH  TYR A  80       6.554  20.080  -1.031  1.00  0.61           H  
ATOM   1204  N   LEU A  81      13.711  17.941   3.394  1.00  0.60           N  
ATOM   1205  CA  LEU A  81      14.996  18.098   4.055  1.00  0.60           C  
ATOM   1206  C   LEU A  81      15.716  19.278   3.447  1.00  0.60           C  
ATOM   1207  O   LEU A  81      16.009  19.295   2.246  1.00  0.60           O  
ATOM   1208  CB  LEU A  81      15.877  16.868   3.877  1.00  0.60           C  
ATOM   1209  CG  LEU A  81      17.256  16.937   4.535  1.00  0.60           C  
ATOM   1210  CD1 LEU A  81      17.052  16.964   6.074  1.00  0.60           C  
ATOM   1211  CD2 LEU A  81      18.115  15.756   4.076  1.00  0.60           C  
ATOM   1212  H   LEU A  81      13.655  17.898   2.376  1.00  0.60           H  
ATOM   1213  HA  LEU A  81      14.842  18.291   5.115  1.00  0.60           H  
ATOM   1214 1HB  LEU A  81      15.370  16.043   4.323  1.00  0.60           H  
ATOM   1215 2HB  LEU A  81      16.006  16.666   2.820  1.00  0.60           H  
ATOM   1216  HG  LEU A  81      17.750  17.865   4.246  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  81      18.004  17.025   6.583  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  81      16.441  17.827   6.344  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  81      16.542  16.051   6.382  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  81      19.091  15.809   4.539  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  81      17.643  14.846   4.354  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  81      18.227  15.788   2.999  1.00  0.60           H  
ATOM   1223  N   GLN A  82      16.011  20.267   4.260  1.00  0.60           N  
ATOM   1224  CA  GLN A  82      16.683  21.431   3.744  1.00  0.60           C  
ATOM   1225  C   GLN A  82      18.068  21.521   4.307  1.00  0.60           C  
ATOM   1226  O   GLN A  82      18.286  21.352   5.505  1.00  0.60           O  
ATOM   1227  CB  GLN A  82      15.893  22.705   4.018  1.00  0.60           C  
ATOM   1228  CG  GLN A  82      16.543  23.939   3.423  1.00  0.60           C  
ATOM   1229  CD  GLN A  82      15.647  25.125   3.499  1.00  0.60           C  
ATOM   1230  OE1 GLN A  82      14.515  25.069   2.978  1.00  0.60           O  
ATOM   1231  NE2 GLN A  82      16.108  26.201   4.132  1.00  0.60           N  
ATOM   1232  H   GLN A  82      15.757  20.221   5.243  1.00  0.60           H  
ATOM   1233  HA  GLN A  82      16.785  21.334   2.668  1.00  0.60           H  
ATOM   1234 1HB  GLN A  82      14.892  22.610   3.601  1.00  0.60           H  
ATOM   1235 2HB  GLN A  82      15.793  22.848   5.096  1.00  0.60           H  
ATOM   1236 1HG  GLN A  82      17.457  24.163   3.980  1.00  0.60           H  
ATOM   1237 2HG  GLN A  82      16.787  23.746   2.375  1.00  0.60           H  
ATOM   1238 1HE2 GLN A  82      15.548  27.024   4.211  1.00  0.60           H  
ATOM   1239 2HE2 GLN A  82      17.046  26.194   4.533  1.00  0.60           H  
ATOM   1240  N   MET A  83      19.010  21.770   3.431  1.00  0.61           N  
ATOM   1241  CA  MET A  83      20.395  21.917   3.808  1.00  0.61           C  
ATOM   1242  C   MET A  83      20.806  23.339   3.473  1.00  0.61           C  
ATOM   1243  O   MET A  83      20.682  23.795   2.335  1.00  0.61           O  
ATOM   1244  CB  MET A  83      21.147  20.779   3.148  1.00  0.61           C  
ATOM   1245  CG  MET A  83      21.056  20.738   1.685  1.00  0.61           C  
ATOM   1246  SD  MET A  83      21.470  19.099   0.986  1.00  0.61           S  
ATOM   1247  CE  MET A  83      19.938  18.250   1.371  1.00  0.61           C  
ATOM   1248  H   MET A  83      18.755  21.872   2.448  1.00  0.61           H  
ATOM   1249  HA  MET A  83      20.488  21.798   4.885  1.00  0.61           H  
ATOM   1250 1HB  MET A  83      22.185  20.790   3.465  1.00  0.61           H  
ATOM   1251 2HB  MET A  83      20.709  19.870   3.478  1.00  0.61           H  
ATOM   1252 1HG  MET A  83      20.060  20.930   1.436  1.00  0.61           H  
ATOM   1253 2HG  MET A  83      21.668  21.504   1.251  1.00  0.61           H  
ATOM   1254 1HE  MET A  83      19.997  17.223   1.026  1.00  0.61           H  
ATOM   1255 2HE  MET A  83      19.765  18.265   2.441  1.00  0.61           H  
ATOM   1256 3HE  MET A  83      19.109  18.757   0.882  1.00  0.61           H  
ATOM   1257  N   ASN A  84      21.229  24.070   4.501  1.00  0.62           N  
ATOM   1258  CA  ASN A  84      21.491  25.497   4.362  1.00  0.62           C  
ATOM   1259  C   ASN A  84      22.882  25.899   3.917  1.00  0.62           C  
ATOM   1260  O   ASN A  84      23.020  26.850   3.152  1.00  0.62           O  
ATOM   1261  CB  ASN A  84      21.151  26.173   5.664  1.00  0.62           C  
ATOM   1262  CG  ASN A  84      19.669  26.164   5.910  1.00  0.62           C  
ATOM   1263  OD1 ASN A  84      18.884  26.272   4.953  1.00  0.62           O  
ATOM   1264  ND2 ASN A  84      19.275  26.027   7.149  1.00  0.62           N  
ATOM   1265  H   ASN A  84      21.334  23.629   5.415  1.00  0.62           H  
ATOM   1266  HA  ASN A  84      20.804  25.878   3.607  1.00  0.62           H  
ATOM   1267 1HB  ASN A  84      21.652  25.653   6.488  1.00  0.62           H  
ATOM   1268 2HB  ASN A  84      21.510  27.201   5.652  1.00  0.62           H  
ATOM   1269 1HD2 ASN A  84      18.300  26.005   7.370  1.00  0.62           H  
ATOM   1270 2HD2 ASN A  84      19.953  25.938   7.881  1.00  0.62           H  
ATOM   1271  N   SER A  85      23.903  25.187   4.366  1.00  0.64           N  
ATOM   1272  CA  SER A  85      25.259  25.552   3.980  1.00  0.64           C  
ATOM   1273  C   SER A  85      26.037  24.292   3.676  1.00  0.64           C  
ATOM   1274  O   SER A  85      26.537  23.620   4.581  1.00  0.64           O  
ATOM   1275  CB  SER A  85      25.928  26.337   5.095  1.00  0.64           C  
ATOM   1276  OG  SER A  85      27.230  26.708   4.741  1.00  0.64           O  
ATOM   1277  H   SER A  85      23.741  24.399   4.971  1.00  0.64           H  
ATOM   1278  HA  SER A  85      25.227  26.163   3.074  1.00  0.64           H  
ATOM   1279 1HB  SER A  85      25.340  27.230   5.306  1.00  0.64           H  
ATOM   1280 2HB  SER A  85      25.950  25.735   6.003  1.00  0.64           H  
ATOM   1281  HG  SER A  85      27.134  27.218   3.924  1.00  0.64           H  
ATOM   1282  N   LEU A  86      26.141  23.991   2.393  1.00  0.66           N  
ATOM   1283  CA  LEU A  86      26.759  22.752   1.951  1.00  0.66           C  
ATOM   1284  C   LEU A  86      28.263  22.738   1.821  1.00  0.66           C  
ATOM   1285  O   LEU A  86      28.888  23.671   1.321  1.00  0.66           O  
ATOM   1286  CB  LEU A  86      26.104  22.339   0.643  1.00  0.66           C  
ATOM   1287  CG  LEU A  86      24.691  21.933   0.815  1.00  0.66           C  
ATOM   1288  CD1 LEU A  86      24.067  21.697  -0.524  1.00  0.66           C  
ATOM   1289  CD2 LEU A  86      24.723  20.675   1.663  1.00  0.66           C  
ATOM   1290  H   LEU A  86      25.693  24.613   1.714  1.00  0.66           H  
ATOM   1291  HA  LEU A  86      26.511  21.989   2.689  1.00  0.66           H  
ATOM   1292 1HB  LEU A  86      26.132  23.183  -0.051  1.00  0.66           H  
ATOM   1293 2HB  LEU A  86      26.660  21.504   0.214  1.00  0.66           H  
ATOM   1294  HG  LEU A  86      24.122  22.716   1.328  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  86      23.050  21.381  -0.434  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  86      24.099  22.642  -1.064  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  86      24.629  20.932  -1.058  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  86      23.769  20.315   1.844  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  86      25.294  19.917   1.140  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  86      25.201  20.889   2.622  1.00  0.66           H  
ATOM   1301  N   LYS A  87      28.846  21.637   2.241  1.00  0.67           N  
ATOM   1302  CA  LYS A  87      30.274  21.439   2.138  1.00  0.67           C  
ATOM   1303  C   LYS A  87      30.522  20.349   1.094  1.00  0.67           C  
ATOM   1304  O   LYS A  87      29.627  19.556   0.830  1.00  0.67           O  
ATOM   1305  CB  LYS A  87      30.816  21.068   3.522  1.00  0.67           C  
ATOM   1306  CG  LYS A  87      30.520  22.097   4.609  1.00  0.67           C  
ATOM   1307  CD  LYS A  87      31.194  23.437   4.344  1.00  0.67           C  
ATOM   1308  CE  LYS A  87      30.938  24.412   5.495  1.00  0.67           C  
ATOM   1309  NZ  LYS A  87      31.554  25.750   5.249  1.00  0.67           N  
ATOM   1310  H   LYS A  87      28.275  20.901   2.680  1.00  0.67           H  
ATOM   1311  HA  LYS A  87      30.724  22.374   1.823  1.00  0.67           H  
ATOM   1312 1HB  LYS A  87      30.312  20.160   3.847  1.00  0.67           H  
ATOM   1313 2HB  LYS A  87      31.882  20.871   3.493  1.00  0.67           H  
ATOM   1314 1HG  LYS A  87      29.437  22.245   4.687  1.00  0.67           H  
ATOM   1315 2HG  LYS A  87      30.879  21.714   5.558  1.00  0.67           H  
ATOM   1316 1HD  LYS A  87      32.268  23.292   4.227  1.00  0.67           H  
ATOM   1317 2HD  LYS A  87      30.798  23.867   3.420  1.00  0.67           H  
ATOM   1318 1HE  LYS A  87      29.859  24.536   5.617  1.00  0.67           H  
ATOM   1319 2HE  LYS A  87      31.351  23.994   6.412  1.00  0.67           H  
ATOM   1320 1HZ  LYS A  87      31.357  26.360   6.030  1.00  0.67           H  
ATOM   1321 2HZ  LYS A  87      32.554  25.650   5.143  1.00  0.67           H  
ATOM   1322 3HZ  LYS A  87      31.162  26.146   4.406  1.00  0.67           H  
ATOM   1323  N   PRO A  88      31.689  20.262   0.452  1.00  0.67           N  
ATOM   1324  CA  PRO A  88      32.037  19.179  -0.458  1.00  0.67           C  
ATOM   1325  C   PRO A  88      31.762  17.787   0.141  1.00  0.67           C  
ATOM   1326  O   PRO A  88      31.324  16.873  -0.564  1.00  0.67           O  
ATOM   1327  CB  PRO A  88      33.525  19.429  -0.677  1.00  0.67           C  
ATOM   1328  CG  PRO A  88      33.672  20.935  -0.529  1.00  0.67           C  
ATOM   1329  CD  PRO A  88      32.723  21.303   0.592  1.00  0.67           C  
ATOM   1330  HA  PRO A  88      31.497  19.307  -1.406  1.00  0.67           H  
ATOM   1331 1HB  PRO A  88      34.115  18.864   0.063  1.00  0.67           H  
ATOM   1332 2HB  PRO A  88      33.823  19.064  -1.671  1.00  0.67           H  
ATOM   1333 1HG  PRO A  88      34.718  21.197  -0.309  1.00  0.67           H  
ATOM   1334 2HG  PRO A  88      33.416  21.431  -1.481  1.00  0.67           H  
ATOM   1335 1HD  PRO A  88      33.225  21.241   1.566  1.00  0.67           H  
ATOM   1336 2HD  PRO A  88      32.327  22.296   0.389  1.00  0.67           H  
ATOM   1337  N   GLU A  89      31.940  17.652   1.467  1.00  0.66           N  
ATOM   1338  CA  GLU A  89      31.712  16.392   2.189  1.00  0.66           C  
ATOM   1339  C   GLU A  89      30.237  15.976   2.232  1.00  0.66           C  
ATOM   1340  O   GLU A  89      29.920  14.845   2.602  1.00  0.66           O  
ATOM   1341  CB  GLU A  89      32.286  16.456   3.610  1.00  0.66           C  
ATOM   1342  CG  GLU A  89      31.564  17.382   4.563  1.00  0.66           C  
ATOM   1343  CD  GLU A  89      32.240  17.500   5.923  1.00  0.66           C  
ATOM   1344  OE1 GLU A  89      33.262  16.887   6.116  1.00  0.66           O  
ATOM   1345  OE2 GLU A  89      31.704  18.181   6.779  1.00  0.66           O  
ATOM   1346  H   GLU A  89      32.276  18.438   1.999  1.00  0.66           H  
ATOM   1347  HA  GLU A  89      32.252  15.606   1.659  1.00  0.66           H  
ATOM   1348 1HB  GLU A  89      32.273  15.459   4.048  1.00  0.66           H  
ATOM   1349 2HB  GLU A  89      33.326  16.778   3.563  1.00  0.66           H  
ATOM   1350 1HG  GLU A  89      31.548  18.349   4.105  1.00  0.66           H  
ATOM   1351 2HG  GLU A  89      30.533  17.049   4.687  1.00  0.66           H  
ATOM   1352  N   ASP A  90      29.333  16.884   1.860  1.00  0.64           N  
ATOM   1353  CA  ASP A  90      27.912  16.588   1.853  1.00  0.64           C  
ATOM   1354  C   ASP A  90      27.497  15.982   0.507  1.00  0.64           C  
ATOM   1355  O   ASP A  90      26.319  15.647   0.313  1.00  0.64           O  
ATOM   1356  CB  ASP A  90      27.084  17.860   2.132  1.00  0.64           C  
ATOM   1357  CG  ASP A  90      27.179  18.450   3.596  1.00  0.64           C  
ATOM   1358  OD1 ASP A  90      26.958  17.732   4.571  1.00  0.64           O  
ATOM   1359  OD2 ASP A  90      27.510  19.616   3.717  1.00  0.64           O  
ATOM   1360  H   ASP A  90      29.629  17.804   1.547  1.00  0.64           H  
ATOM   1361  HA  ASP A  90      27.716  15.854   2.626  1.00  0.64           H  
ATOM   1362 1HB  ASP A  90      27.398  18.635   1.436  1.00  0.64           H  
ATOM   1363 2HB  ASP A  90      26.039  17.655   1.920  1.00  0.64           H  
ATOM   1364  N   THR A  91      28.457  15.857  -0.435  1.00  0.62           N  
ATOM   1365  CA  THR A  91      28.165  15.230  -1.719  1.00  0.62           C  
ATOM   1366  C   THR A  91      27.803  13.779  -1.469  1.00  0.62           C  
ATOM   1367  O   THR A  91      28.582  13.032  -0.872  1.00  0.62           O  
ATOM   1368  CB  THR A  91      29.379  15.282  -2.659  1.00  0.62           C  
ATOM   1369  OG1 THR A  91      29.754  16.653  -2.913  1.00  0.62           O  
ATOM   1370  CG2 THR A  91      29.128  14.501  -3.955  1.00  0.62           C  
ATOM   1371  H   THR A  91      29.411  16.175  -0.261  1.00  0.62           H  
ATOM   1372  HA  THR A  91      27.320  15.736  -2.176  1.00  0.62           H  
ATOM   1373  HB  THR A  91      30.220  14.809  -2.151  1.00  0.62           H  
ATOM   1374  HG1 THR A  91      30.233  16.979  -2.113  1.00  0.62           H  
ATOM   1375 1HG2 THR A  91      30.024  14.536  -4.573  1.00  0.62           H  
ATOM   1376 2HG2 THR A  91      28.900  13.465  -3.706  1.00  0.62           H  
ATOM   1377 3HG2 THR A  91      28.314  14.900  -4.497  1.00  0.62           H  
ATOM   1378  N   ALA A  92      26.621  13.380  -1.911  1.00  0.59           N  
ATOM   1379  CA  ALA A  92      26.144  12.032  -1.625  1.00  0.59           C  
ATOM   1380  C   ALA A  92      24.816  11.733  -2.273  1.00  0.59           C  
ATOM   1381  O   ALA A  92      24.128  12.633  -2.769  1.00  0.59           O  
ATOM   1382  CB  ALA A  92      25.983  11.841  -0.144  1.00  0.59           C  
ATOM   1383  H   ALA A  92      26.059  14.042  -2.448  1.00  0.59           H  
ATOM   1384  HA  ALA A  92      26.873  11.324  -2.012  1.00  0.59           H  
ATOM   1385 1HB  ALA A  92      25.629  10.841   0.049  1.00  0.59           H  
ATOM   1386 2HB  ALA A  92      26.905  11.997   0.400  1.00  0.59           H  
ATOM   1387 3HB  ALA A  92      25.253  12.562   0.172  1.00  0.59           H  
ATOM   1388  N   VAL A  93      24.420  10.469  -2.214  1.00  0.58           N  
ATOM   1389  CA  VAL A  93      23.052  10.146  -2.559  1.00  0.58           C  
ATOM   1390  C   VAL A  93      22.237  10.177  -1.267  1.00  0.58           C  
ATOM   1391  O   VAL A  93      22.646   9.631  -0.239  1.00  0.58           O  
ATOM   1392  CB  VAL A  93      22.926   8.780  -3.239  1.00  0.58           C  
ATOM   1393  CG1 VAL A  93      21.442   8.486  -3.541  1.00  0.58           C  
ATOM   1394  CG2 VAL A  93      23.744   8.784  -4.508  1.00  0.58           C  
ATOM   1395  H   VAL A  93      25.036   9.735  -1.862  1.00  0.58           H  
ATOM   1396  HA  VAL A  93      22.669  10.900  -3.236  1.00  0.58           H  
ATOM   1397  HB  VAL A  93      23.292   8.003  -2.562  1.00  0.58           H  
ATOM   1398 1HG1 VAL A  93      21.357   7.516  -4.018  1.00  0.58           H  
ATOM   1399 2HG1 VAL A  93      20.863   8.489  -2.623  1.00  0.58           H  
ATOM   1400 3HG1 VAL A  93      21.049   9.245  -4.209  1.00  0.58           H  
ATOM   1401 1HG2 VAL A  93      23.661   7.813  -4.994  1.00  0.58           H  
ATOM   1402 2HG2 VAL A  93      23.366   9.556  -5.166  1.00  0.58           H  
ATOM   1403 3HG2 VAL A  93      24.789   8.984  -4.267  1.00  0.58           H  
ATOM   1404  N   TYR A  94      21.126  10.879  -1.292  1.00  0.57           N  
ATOM   1405  CA  TYR A  94      20.271  10.992  -0.123  1.00  0.57           C  
ATOM   1406  C   TYR A  94      19.069  10.109  -0.304  1.00  0.57           C  
ATOM   1407  O   TYR A  94      18.556   9.991  -1.416  1.00  0.57           O  
ATOM   1408  CB  TYR A  94      19.857  12.448   0.072  1.00  0.57           C  
ATOM   1409  CG  TYR A  94      20.982  13.345   0.572  1.00  0.57           C  
ATOM   1410  CD1 TYR A  94      21.998  13.731  -0.290  1.00  0.57           C  
ATOM   1411  CD2 TYR A  94      20.969  13.821   1.884  1.00  0.57           C  
ATOM   1412  CE1 TYR A  94      23.011  14.544   0.164  1.00  0.57           C  
ATOM   1413  CE2 TYR A  94      21.977  14.659   2.319  1.00  0.57           C  
ATOM   1414  CZ  TYR A  94      23.008  15.011   1.448  1.00  0.57           C  
ATOM   1415  OH  TYR A  94      24.059  15.823   1.861  1.00  0.57           O  
ATOM   1416  H   TYR A  94      20.852  11.313  -2.168  1.00  0.57           H  
ATOM   1417  HA  TYR A  94      20.814  10.652   0.753  1.00  0.57           H  
ATOM   1418 1HB  TYR A  94      19.506  12.845  -0.878  1.00  0.57           H  
ATOM   1419 2HB  TYR A  94      19.032  12.502   0.780  1.00  0.57           H  
ATOM   1420  HD1 TYR A  94      22.014  13.369  -1.322  1.00  0.57           H  
ATOM   1421  HD2 TYR A  94      20.164  13.531   2.562  1.00  0.57           H  
ATOM   1422  HE1 TYR A  94      23.826  14.819  -0.492  1.00  0.57           H  
ATOM   1423  HE2 TYR A  94      21.972  15.026   3.344  1.00  0.57           H  
ATOM   1424  HH  TYR A  94      24.812  15.742   1.215  1.00  0.57           H  
ATOM   1425  N   TYR A  95      18.617   9.495   0.782  1.00  0.58           N  
ATOM   1426  CA  TYR A  95      17.426   8.666   0.720  1.00  0.58           C  
ATOM   1427  C   TYR A  95      16.456   8.988   1.825  1.00  0.58           C  
ATOM   1428  O   TYR A  95      16.833   9.180   2.980  1.00  0.58           O  
ATOM   1429  CB  TYR A  95      17.754   7.176   0.843  1.00  0.58           C  
ATOM   1430  CG  TYR A  95      18.658   6.602  -0.213  1.00  0.58           C  
ATOM   1431  CD1 TYR A  95      20.043   6.654  -0.054  1.00  0.58           C  
ATOM   1432  CD2 TYR A  95      18.107   6.013  -1.334  1.00  0.58           C  
ATOM   1433  CE1 TYR A  95      20.861   6.111  -1.024  1.00  0.58           C  
ATOM   1434  CE2 TYR A  95      18.921   5.479  -2.303  1.00  0.58           C  
ATOM   1435  CZ  TYR A  95      20.292   5.523  -2.154  1.00  0.58           C  
ATOM   1436  OH  TYR A  95      21.103   4.989  -3.135  1.00  0.58           O  
ATOM   1437  H   TYR A  95      19.114   9.624   1.659  1.00  0.58           H  
ATOM   1438  HA  TYR A  95      16.914   8.850  -0.223  1.00  0.58           H  
ATOM   1439 1HB  TYR A  95      18.214   6.994   1.812  1.00  0.58           H  
ATOM   1440 2HB  TYR A  95      16.818   6.618   0.818  1.00  0.58           H  
ATOM   1441  HD1 TYR A  95      20.480   7.119   0.833  1.00  0.58           H  
ATOM   1442  HD2 TYR A  95      17.020   5.974  -1.454  1.00  0.58           H  
ATOM   1443  HE1 TYR A  95      21.944   6.149  -0.908  1.00  0.58           H  
ATOM   1444  HE2 TYR A  95      18.479   5.020  -3.190  1.00  0.58           H  
ATOM   1445  HH  TYR A  95      20.558   4.643  -3.848  1.00  0.58           H  
ATOM   1446  N   CYS A  96      15.200   8.958   1.463  1.00  0.63           N  
ATOM   1447  CA  CYS A  96      14.069   9.127   2.347  1.00  0.63           C  
ATOM   1448  C   CYS A  96      13.595   7.775   2.794  1.00  0.63           C  
ATOM   1449  O   CYS A  96      13.605   6.810   2.021  1.00  0.63           O  
ATOM   1450  CB  CYS A  96      12.967   9.864   1.648  1.00  0.63           C  
ATOM   1451  SG  CYS A  96      11.502  10.109   2.530  1.00  0.63           S  
ATOM   1452  H   CYS A  96      15.009   8.820   0.471  1.00  0.63           H  
ATOM   1453  HA  CYS A  96      14.381   9.709   3.212  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96      13.353  10.832   1.351  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96      12.714   9.321   0.743  1.00  0.63           H  
ATOM   1456  N   ALA A  97      13.194   7.686   4.040  1.00  0.72           N  
ATOM   1457  CA  ALA A  97      12.738   6.417   4.540  1.00  0.72           C  
ATOM   1458  C   ALA A  97      11.624   6.576   5.572  1.00  0.72           C  
ATOM   1459  O   ALA A  97      11.434   7.654   6.145  1.00  0.72           O  
ATOM   1460  CB  ALA A  97      13.933   5.686   5.093  1.00  0.72           C  
ATOM   1461  H   ALA A  97      13.251   8.503   4.642  1.00  0.72           H  
ATOM   1462  HA  ALA A  97      12.339   5.857   3.707  1.00  0.72           H  
ATOM   1463 1HB  ALA A  97      13.651   4.723   5.396  1.00  0.72           H  
ATOM   1464 2HB  ALA A  97      14.672   5.596   4.317  1.00  0.72           H  
ATOM   1465 3HB  ALA A  97      14.337   6.240   5.914  1.00  0.72           H  
ATOM   1466  N   ALA A  98      10.870   5.494   5.807  1.00  0.90           N  
ATOM   1467  CA  ALA A  98       9.763   5.563   6.769  1.00  0.90           C  
ATOM   1468  C   ALA A  98       9.712   4.388   7.755  1.00  0.90           C  
ATOM   1469  O   ALA A  98       9.951   3.217   7.403  1.00  0.90           O  
ATOM   1470  CB  ALA A  98       8.446   5.622   6.014  1.00  0.90           C  
ATOM   1471  H   ALA A  98      11.092   4.636   5.306  1.00  0.90           H  
ATOM   1472  HA  ALA A  98       9.885   6.476   7.346  1.00  0.90           H  
ATOM   1473 1HB  ALA A  98       7.627   5.732   6.729  1.00  0.90           H  
ATOM   1474 2HB  ALA A  98       8.456   6.452   5.338  1.00  0.90           H  
ATOM   1475 3HB  ALA A  98       8.312   4.719   5.450  1.00  0.90           H  
ATOM   1476  N   ASP A  99       9.354   4.732   8.999  1.00  1.19           N  
ATOM   1477  CA  ASP A  99       9.230   3.789  10.113  1.00  1.19           C  
ATOM   1478  C   ASP A  99       7.758   3.646  10.517  1.00  1.19           C  
ATOM   1479  O   ASP A  99       7.146   4.623  10.965  1.00  1.19           O  
ATOM   1480  CB  ASP A  99       9.973   4.326  11.347  1.00  1.19           C  
ATOM   1481  CG  ASP A  99      11.486   4.577  11.203  1.00  1.19           C  
ATOM   1482  OD1 ASP A  99      12.184   3.769  10.690  1.00  1.19           O  
ATOM   1483  OD2 ASP A  99      11.898   5.643  11.588  1.00  1.19           O  
ATOM   1484  H   ASP A  99       9.161   5.720   9.177  1.00  1.19           H  
ATOM   1485  HA  ASP A  99       9.622   2.813   9.818  1.00  1.19           H  
ATOM   1486 1HB  ASP A  99       9.505   5.244  11.670  1.00  1.19           H  
ATOM   1487 2HB  ASP A  99       9.844   3.606  12.165  1.00  1.19           H  
ATOM   1488  N   ARG A 100       7.154   2.456  10.395  1.00  1.66           N  
ATOM   1489  CA  ARG A 100       5.736   2.379  10.757  1.00  1.66           C  
ATOM   1490  C   ARG A 100       5.451   2.464  12.258  1.00  1.66           C  
ATOM   1491  O   ARG A 100       4.315   2.723  12.656  1.00  1.66           O  
ATOM   1492  CB  ARG A 100       5.082   1.109  10.251  1.00  1.66           C  
ATOM   1493  CG  ARG A 100       4.940   1.000   8.761  1.00  1.66           C  
ATOM   1494  CD  ARG A 100       4.367  -0.308   8.379  1.00  1.66           C  
ATOM   1495  NE  ARG A 100       5.301  -1.356   8.660  1.00  1.66           N  
ATOM   1496  CZ  ARG A 100       5.076  -2.678   8.533  1.00  1.66           C  
ATOM   1497  NH1 ARG A 100       3.896  -3.127   8.145  1.00  1.66           N  
ATOM   1498  NH2 ARG A 100       6.055  -3.526   8.797  1.00  1.66           N  
ATOM   1499  H   ARG A 100       7.628   1.616  10.030  1.00  1.66           H  
ATOM   1500  HA  ARG A 100       5.250   3.210  10.276  1.00  1.66           H  
ATOM   1501 1HB  ARG A 100       5.664   0.250  10.584  1.00  1.66           H  
ATOM   1502 2HB  ARG A 100       4.087   1.020  10.683  1.00  1.66           H  
ATOM   1503 1HG  ARG A 100       4.323   1.780   8.380  1.00  1.66           H  
ATOM   1504 2HG  ARG A 100       5.931   1.079   8.317  1.00  1.66           H  
ATOM   1505 1HD  ARG A 100       3.459  -0.492   8.946  1.00  1.66           H  
ATOM   1506 2HD  ARG A 100       4.143  -0.322   7.313  1.00  1.66           H  
ATOM   1507  HE  ARG A 100       6.233  -1.055   8.985  1.00  1.66           H  
ATOM   1508 1HH1 ARG A 100       3.147  -2.479   7.950  1.00  1.66           H  
ATOM   1509 2HH1 ARG A 100       3.742  -4.119   8.051  1.00  1.66           H  
ATOM   1510 1HH2 ARG A 100       6.987  -3.157   9.070  1.00  1.66           H  
ATOM   1511 2HH2 ARG A 100       5.910  -4.515   8.705  1.00  1.66           H  
ATOM   1512  N   GLY A 101       6.453   2.217  13.099  1.00  2.33           N  
ATOM   1513  CA  GLY A 101       6.229   2.261  14.538  1.00  2.33           C  
ATOM   1514  C   GLY A 101       6.195   3.700  15.039  1.00  2.33           C  
ATOM   1515  O   GLY A 101       6.733   4.611  14.406  1.00  2.33           O  
ATOM   1516  H   GLY A 101       7.377   2.000  12.741  1.00  2.33           H  
ATOM   1517 1HA  GLY A 101       5.293   1.759  14.780  1.00  2.33           H  
ATOM   1518 2HA  GLY A 101       7.031   1.717  15.039  1.00  2.33           H  
ATOM   1519  N   MET A 102       5.636   3.919  16.227  1.00  3.14           N  
ATOM   1520  CA  MET A 102       5.604   5.282  16.755  1.00  3.14           C  
ATOM   1521  C   MET A 102       6.918   5.670  17.431  1.00  3.14           C  
ATOM   1522  O   MET A 102       7.012   5.734  18.657  1.00  3.14           O  
ATOM   1523  CB  MET A 102       4.429   5.461  17.712  1.00  3.14           C  
ATOM   1524  CG  MET A 102       3.044   5.336  17.058  1.00  3.14           C  
ATOM   1525  SD  MET A 102       2.775   6.639  15.847  1.00  3.14           S  
ATOM   1526  CE  MET A 102       1.051   6.557  15.417  1.00  3.14           C  
ATOM   1527  H   MET A 102       5.217   3.160  16.742  1.00  3.14           H  
ATOM   1528  HA  MET A 102       5.456   5.966  15.918  1.00  3.14           H  
ATOM   1529 1HB  MET A 102       4.493   4.723  18.510  1.00  3.14           H  
ATOM   1530 2HB  MET A 102       4.489   6.448  18.172  1.00  3.14           H  
ATOM   1531 1HG  MET A 102       2.956   4.374  16.553  1.00  3.14           H  
ATOM   1532 2HG  MET A 102       2.266   5.404  17.818  1.00  3.14           H  
ATOM   1533 1HE  MET A 102       0.832   7.335  14.686  1.00  3.14           H  
ATOM   1534 2HE  MET A 102       0.829   5.580  14.990  1.00  3.14           H  
ATOM   1535 3HE  MET A 102       0.445   6.719  16.307  1.00  3.14           H  
ATOM   1536  N   GLY A 103       7.921   5.939  16.606  1.00  3.90           N  
ATOM   1537  CA  GLY A 103       9.266   6.272  17.069  1.00  3.90           C  
ATOM   1538  C   GLY A 103      10.227   6.407  15.896  1.00  3.90           C  
ATOM   1539  O   GLY A 103       9.827   6.310  14.745  1.00  3.90           O  
ATOM   1540  H   GLY A 103       7.724   5.840  15.609  1.00  3.90           H  
ATOM   1541 1HA  GLY A 103       9.237   7.205  17.632  1.00  3.90           H  
ATOM   1542 2HA  GLY A 103       9.618   5.497  17.748  1.00  3.90           H  
ATOM   1543  N   TYR A 104      11.504   6.634  16.181  1.00  4.30           N  
ATOM   1544  CA  TYR A 104      12.477   6.824  15.100  1.00  4.30           C  
ATOM   1545  C   TYR A 104      13.705   5.921  15.235  1.00  4.30           C  
ATOM   1546  O   TYR A 104      14.648   6.017  14.452  1.00  4.30           O  
ATOM   1547  CB  TYR A 104      12.897   8.289  15.057  1.00  4.30           C  
ATOM   1548  CG  TYR A 104      13.620   8.771  16.302  1.00  4.30           C  
ATOM   1549  CD1 TYR A 104      14.993   8.616  16.405  1.00  4.30           C  
ATOM   1550  CD2 TYR A 104      12.910   9.330  17.348  1.00  4.30           C  
ATOM   1551  CE1 TYR A 104      15.655   9.030  17.540  1.00  4.30           C  
ATOM   1552  CE2 TYR A 104      13.575   9.735  18.490  1.00  4.30           C  
ATOM   1553  CZ  TYR A 104      14.942   9.588  18.586  1.00  4.30           C  
ATOM   1554  OH  TYR A 104      15.604   9.985  19.728  1.00  4.30           O  
ATOM   1555  H   TYR A 104      11.796   6.714  17.143  1.00  4.30           H  
ATOM   1556  HA  TYR A 104      12.000   6.575  14.148  1.00  4.30           H  
ATOM   1557 1HB  TYR A 104      13.551   8.428  14.204  1.00  4.30           H  
ATOM   1558 2HB  TYR A 104      12.020   8.920  14.899  1.00  4.30           H  
ATOM   1559  HD1 TYR A 104      15.550   8.168  15.582  1.00  4.30           H  
ATOM   1560  HD2 TYR A 104      11.830   9.446  17.276  1.00  4.30           H  
ATOM   1561  HE1 TYR A 104      16.734   8.908  17.615  1.00  4.30           H  
ATOM   1562  HE2 TYR A 104      13.018  10.171  19.318  1.00  4.30           H  
ATOM   1563  HH  TYR A 104      14.968  10.323  20.364  1.00  4.30           H  
ATOM   1564  N   GLY A 105      13.721   5.093  16.275  1.00  4.15           N  
ATOM   1565  CA  GLY A 105      14.864   4.226  16.548  1.00  4.15           C  
ATOM   1566  C   GLY A 105      14.713   2.762  16.100  1.00  4.15           C  
ATOM   1567  O   GLY A 105      15.515   1.921  16.508  1.00  4.15           O  
ATOM   1568  H   GLY A 105      12.918   5.051  16.881  1.00  4.15           H  
ATOM   1569 1HA  GLY A 105      15.747   4.650  16.069  1.00  4.15           H  
ATOM   1570 2HA  GLY A 105      15.066   4.246  17.618  1.00  4.15           H  
ATOM   1571  N   ASP A 106      13.665   2.421  15.340  1.00  3.54           N  
ATOM   1572  CA  ASP A 106      13.495   1.007  14.989  1.00  3.54           C  
ATOM   1573  C   ASP A 106      14.280   0.679  13.714  1.00  3.54           C  
ATOM   1574  O   ASP A 106      15.058   1.492  13.219  1.00  3.54           O  
ATOM   1575  CB  ASP A 106      12.005   0.574  14.905  1.00  3.54           C  
ATOM   1576  CG  ASP A 106      11.146   1.033  13.713  1.00  3.54           C  
ATOM   1577  OD1 ASP A 106      11.669   1.353  12.675  1.00  3.54           O  
ATOM   1578  OD2 ASP A 106       9.934   1.056  13.880  1.00  3.54           O  
ATOM   1579  H   ASP A 106      13.025   3.126  15.002  1.00  3.54           H  
ATOM   1580  HA  ASP A 106      13.928   0.406  15.789  1.00  3.54           H  
ATOM   1581 1HB  ASP A 106      11.955  -0.511  14.943  1.00  3.54           H  
ATOM   1582 2HB  ASP A 106      11.506   0.928  15.807  1.00  3.54           H  
ATOM   1583  N   PHE A 107      14.095  -0.532  13.215  1.00  2.75           N  
ATOM   1584  CA  PHE A 107      14.799  -1.069  12.054  1.00  2.75           C  
ATOM   1585  C   PHE A 107      14.559  -0.410  10.676  1.00  2.75           C  
ATOM   1586  O   PHE A 107      15.363  -0.644   9.770  1.00  2.75           O  
ATOM   1587  CB  PHE A 107      14.475  -2.553  11.970  1.00  2.75           C  
ATOM   1588  CG  PHE A 107      13.035  -2.809  11.724  1.00  2.75           C  
ATOM   1589  CD1 PHE A 107      12.540  -2.910  10.449  1.00  2.75           C  
ATOM   1590  CD2 PHE A 107      12.159  -2.917  12.792  1.00  2.75           C  
ATOM   1591  CE1 PHE A 107      11.206  -3.116  10.228  1.00  2.75           C  
ATOM   1592  CE2 PHE A 107      10.818  -3.124  12.580  1.00  2.75           C  
ATOM   1593  CZ  PHE A 107      10.340  -3.224  11.291  1.00  2.75           C  
ATOM   1594  H   PHE A 107      13.427  -1.132  13.671  1.00  2.75           H  
ATOM   1595  HA  PHE A 107      15.864  -0.976  12.266  1.00  2.75           H  
ATOM   1596 1HB  PHE A 107      15.046  -3.006  11.161  1.00  2.75           H  
ATOM   1597 2HB  PHE A 107      14.760  -3.047  12.897  1.00  2.75           H  
ATOM   1598  HD1 PHE A 107      13.222  -2.814   9.604  1.00  2.75           H  
ATOM   1599  HD2 PHE A 107      12.543  -2.829  13.807  1.00  2.75           H  
ATOM   1600  HE1 PHE A 107      10.826  -3.184   9.206  1.00  2.75           H  
ATOM   1601  HE2 PHE A 107      10.133  -3.203  13.423  1.00  2.75           H  
ATOM   1602  HZ  PHE A 107       9.277  -3.378  11.104  1.00  2.75           H  
ATOM   1603  N   MET A 108      13.472   0.370  10.517  1.00  2.03           N  
ATOM   1604  CA  MET A 108      13.057   1.012   9.245  1.00  2.03           C  
ATOM   1605  C   MET A 108      12.314   0.064   8.299  1.00  2.03           C  
ATOM   1606  O   MET A 108      12.810  -1.016   7.973  1.00  2.03           O  
ATOM   1607  CB  MET A 108      14.257   1.600   8.485  1.00  2.03           C  
ATOM   1608  CG  MET A 108      13.884   2.384   7.315  1.00  2.03           C  
ATOM   1609  SD  MET A 108      12.978   3.728   7.786  1.00  2.03           S  
ATOM   1610  CE  MET A 108      14.262   4.620   8.541  1.00  2.03           C  
ATOM   1611  H   MET A 108      12.881   0.569  11.339  1.00  2.03           H  
ATOM   1612  HA  MET A 108      12.368   1.816   9.487  1.00  2.03           H  
ATOM   1613 1HB  MET A 108      14.860   2.213   9.152  1.00  2.03           H  
ATOM   1614 2HB  MET A 108      14.881   0.821   8.078  1.00  2.03           H  
ATOM   1615 1HG  MET A 108      14.769   2.742   6.826  1.00  2.03           H  
ATOM   1616 2HG  MET A 108      13.305   1.796   6.603  1.00  2.03           H  
ATOM   1617 1HE  MET A 108      13.877   5.573   8.909  1.00  2.03           H  
ATOM   1618 2HE  MET A 108      14.653   4.041   9.380  1.00  2.03           H  
ATOM   1619 3HE  MET A 108      15.037   4.775   7.817  1.00  2.03           H  
ATOM   1620  N   ASP A 109      11.138   0.494   7.809  1.00  1.48           N  
ATOM   1621  CA  ASP A 109      10.352  -0.324   6.887  1.00  1.48           C  
ATOM   1622  C   ASP A 109      10.465   0.046   5.405  1.00  1.48           C  
ATOM   1623  O   ASP A 109      10.545  -0.845   4.555  1.00  1.48           O  
ATOM   1624  CB  ASP A 109       8.877  -0.238   7.244  1.00  1.48           C  
ATOM   1625  CG  ASP A 109       8.474  -0.848   8.553  1.00  1.48           C  
ATOM   1626  OD1 ASP A 109       8.646  -2.030   8.742  1.00  1.48           O  
ATOM   1627  OD2 ASP A 109       7.947  -0.132   9.379  1.00  1.48           O  
ATOM   1628  H   ASP A 109      10.782   1.417   8.058  1.00  1.48           H  
ATOM   1629  HA  ASP A 109      10.678  -1.357   6.997  1.00  1.48           H  
ATOM   1630 1HB  ASP A 109       8.585   0.813   7.257  1.00  1.48           H  
ATOM   1631 2HB  ASP A 109       8.300  -0.718   6.455  1.00  1.48           H  
ATOM   1632  N   TYR A 110      10.469   1.346   5.082  1.00  1.10           N  
ATOM   1633  CA  TYR A 110      10.458   1.716   3.664  1.00  1.10           C  
ATOM   1634  C   TYR A 110      11.565   2.668   3.294  1.00  1.10           C  
ATOM   1635  O   TYR A 110      11.950   3.512   4.095  1.00  1.10           O  
ATOM   1636  CB  TYR A 110       9.125   2.367   3.279  1.00  1.10           C  
ATOM   1637  CG  TYR A 110       7.942   1.500   3.585  1.00  1.10           C  
ATOM   1638  CD1 TYR A 110       7.222   1.685   4.765  1.00  1.10           C  
ATOM   1639  CD2 TYR A 110       7.607   0.478   2.734  1.00  1.10           C  
ATOM   1640  CE1 TYR A 110       6.167   0.845   5.061  1.00  1.10           C  
ATOM   1641  CE2 TYR A 110       6.575  -0.359   3.040  1.00  1.10           C  
ATOM   1642  CZ  TYR A 110       5.852  -0.189   4.192  1.00  1.10           C  
ATOM   1643  OH  TYR A 110       4.838  -1.066   4.492  1.00  1.10           O  
ATOM   1644  H   TYR A 110      10.416   2.053   5.815  1.00  1.10           H  
ATOM   1645  HA  TYR A 110      10.596   0.816   3.066  1.00  1.10           H  
ATOM   1646 1HB  TYR A 110       9.011   3.304   3.806  1.00  1.10           H  
ATOM   1647 2HB  TYR A 110       9.119   2.594   2.209  1.00  1.10           H  
ATOM   1648  HD1 TYR A 110       7.492   2.485   5.453  1.00  1.10           H  
ATOM   1649  HD2 TYR A 110       8.179   0.323   1.819  1.00  1.10           H  
ATOM   1650  HE1 TYR A 110       5.609   0.984   5.972  1.00  1.10           H  
ATOM   1651  HE2 TYR A 110       6.340  -1.171   2.367  1.00  1.10           H  
ATOM   1652  HH  TYR A 110       4.948  -1.880   3.959  1.00  1.10           H  
ATOM   1653  N   TRP A 111      12.031   2.555   2.052  1.00  0.87           N  
ATOM   1654  CA  TRP A 111      13.037   3.450   1.484  1.00  0.87           C  
ATOM   1655  C   TRP A 111      12.595   3.946   0.120  1.00  0.87           C  
ATOM   1656  O   TRP A 111      11.975   3.196  -0.639  1.00  0.87           O  
ATOM   1657  CB  TRP A 111      14.366   2.721   1.331  1.00  0.87           C  
ATOM   1658  CG  TRP A 111      14.978   2.314   2.633  1.00  0.87           C  
ATOM   1659  CD1 TRP A 111      14.701   1.204   3.385  1.00  0.87           C  
ATOM   1660  CD2 TRP A 111      16.011   3.020   3.325  1.00  0.87           C  
ATOM   1661  NE1 TRP A 111      15.488   1.187   4.504  1.00  0.87           N  
ATOM   1662  CE2 TRP A 111      16.300   2.295   4.483  1.00  0.87           C  
ATOM   1663  CE3 TRP A 111      16.707   4.184   3.056  1.00  0.87           C  
ATOM   1664  CZ2 TRP A 111      17.262   2.715   5.383  1.00  0.87           C  
ATOM   1665  CZ3 TRP A 111      17.665   4.596   3.941  1.00  0.87           C  
ATOM   1666  CH2 TRP A 111      17.940   3.882   5.081  1.00  0.87           C  
ATOM   1667  H   TRP A 111      11.664   1.817   1.467  1.00  0.87           H  
ATOM   1668  HA  TRP A 111      13.168   4.306   2.141  1.00  0.87           H  
ATOM   1669 1HB  TRP A 111      14.224   1.831   0.721  1.00  0.87           H  
ATOM   1670 2HB  TRP A 111      15.070   3.370   0.804  1.00  0.87           H  
ATOM   1671  HD1 TRP A 111      13.960   0.445   3.134  1.00  0.87           H  
ATOM   1672  HE1 TRP A 111      15.473   0.469   5.223  1.00  0.87           H  
ATOM   1673  HE3 TRP A 111      16.490   4.756   2.157  1.00  0.87           H  
ATOM   1674  HZ2 TRP A 111      17.493   2.157   6.292  1.00  0.87           H  
ATOM   1675  HZ3 TRP A 111      18.192   5.497   3.707  1.00  0.87           H  
ATOM   1676  HH2 TRP A 111      18.709   4.240   5.762  1.00  0.87           H  
ATOM   1677  N   GLY A 112      12.947   5.182  -0.205  1.00  0.73           N  
ATOM   1678  CA  GLY A 112      12.638   5.732  -1.515  1.00  0.73           C  
ATOM   1679  C   GLY A 112      13.724   5.529  -2.548  1.00  0.73           C  
ATOM   1680  O   GLY A 112      14.769   4.933  -2.284  1.00  0.73           O  
ATOM   1681  H   GLY A 112      13.409   5.766   0.490  1.00  0.73           H  
ATOM   1682 1HA  GLY A 112      11.725   5.272  -1.886  1.00  0.73           H  
ATOM   1683 2HA  GLY A 112      12.437   6.800  -1.414  1.00  0.73           H  
ATOM   1684  N   GLN A 113      13.469   6.081  -3.730  1.00  0.66           N  
ATOM   1685  CA  GLN A 113      14.402   5.994  -4.862  1.00  0.66           C  
ATOM   1686  C   GLN A 113      15.723   6.763  -4.678  1.00  0.66           C  
ATOM   1687  O   GLN A 113      16.740   6.415  -5.284  1.00  0.66           O  
ATOM   1688  CB  GLN A 113      13.701   6.484  -6.136  1.00  0.66           C  
ATOM   1689  CG  GLN A 113      13.377   7.986  -6.169  1.00  0.66           C  
ATOM   1690  CD  GLN A 113      12.588   8.365  -7.419  1.00  0.66           C  
ATOM   1691  OE1 GLN A 113      12.086   7.474  -8.118  1.00  0.66           O  
ATOM   1692  NE2 GLN A 113      12.465   9.662  -7.723  1.00  0.66           N  
ATOM   1693  H   GLN A 113      12.554   6.526  -3.831  1.00  0.66           H  
ATOM   1694  HA  GLN A 113      14.656   4.944  -4.998  1.00  0.66           H  
ATOM   1695 1HB  GLN A 113      14.331   6.262  -6.998  1.00  0.66           H  
ATOM   1696 2HB  GLN A 113      12.767   5.939  -6.266  1.00  0.66           H  
ATOM   1697 1HG  GLN A 113      12.787   8.227  -5.292  1.00  0.66           H  
ATOM   1698 2HG  GLN A 113      14.306   8.561  -6.168  1.00  0.66           H  
ATOM   1699 1HE2 GLN A 113      11.958   9.933  -8.543  1.00  0.66           H  
ATOM   1700 2HE2 GLN A 113      12.884  10.403  -7.148  1.00  0.66           H  
ATOM   1701  N   GLY A 114      15.705   7.791  -3.838  1.00  0.61           N  
ATOM   1702  CA  GLY A 114      16.875   8.616  -3.560  1.00  0.61           C  
ATOM   1703  C   GLY A 114      17.123   9.746  -4.563  1.00  0.61           C  
ATOM   1704  O   GLY A 114      16.592   9.746  -5.681  1.00  0.61           O  
ATOM   1705  H   GLY A 114      14.850   8.012  -3.342  1.00  0.61           H  
ATOM   1706 1HA  GLY A 114      16.741   9.050  -2.576  1.00  0.61           H  
ATOM   1707 2HA  GLY A 114      17.761   7.988  -3.499  1.00  0.61           H  
ATOM   1708  N   THR A 115      17.956  10.706  -4.141  1.00  0.60           N  
ATOM   1709  CA  THR A 115      18.371  11.857  -4.951  1.00  0.60           C  
ATOM   1710  C   THR A 115      19.880  12.034  -4.904  1.00  0.60           C  
ATOM   1711  O   THR A 115      20.513  11.687  -3.911  1.00  0.60           O  
ATOM   1712  CB  THR A 115      17.740  13.167  -4.445  1.00  0.60           C  
ATOM   1713  OG1 THR A 115      18.184  13.397  -3.109  1.00  0.60           O  
ATOM   1714  CG2 THR A 115      16.268  13.098  -4.464  1.00  0.60           C  
ATOM   1715  H   THR A 115      18.309  10.602  -3.189  1.00  0.60           H  
ATOM   1716  HA  THR A 115      18.075  11.687  -5.987  1.00  0.60           H  
ATOM   1717  HB  THR A 115      18.069  13.990  -5.071  1.00  0.60           H  
ATOM   1718  HG1 THR A 115      17.779  12.733  -2.530  1.00  0.60           H  
ATOM   1719 1HG2 THR A 115      15.840  14.023  -4.092  1.00  0.60           H  
ATOM   1720 2HG2 THR A 115      15.914  12.916  -5.479  1.00  0.60           H  
ATOM   1721 3HG2 THR A 115      15.986  12.289  -3.831  1.00  0.60           H  
ATOM   1722  N   SER A 116      20.453  12.666  -5.918  1.00  0.60           N  
ATOM   1723  CA  SER A 116      21.890  12.923  -5.889  1.00  0.60           C  
ATOM   1724  C   SER A 116      22.198  14.401  -5.692  1.00  0.60           C  
ATOM   1725  O   SER A 116      21.700  15.246  -6.442  1.00  0.60           O  
ATOM   1726  CB  SER A 116      22.527  12.446  -7.183  1.00  0.60           C  
ATOM   1727  OG  SER A 116      22.394  11.060  -7.338  1.00  0.60           O  
ATOM   1728  H   SER A 116      19.901  12.946  -6.717  1.00  0.60           H  
ATOM   1729  HA  SER A 116      22.334  12.376  -5.057  1.00  0.60           H  
ATOM   1730 1HB  SER A 116      22.055  12.955  -8.023  1.00  0.60           H  
ATOM   1731 2HB  SER A 116      23.583  12.717  -7.188  1.00  0.60           H  
ATOM   1732  HG  SER A 116      23.014  10.668  -6.721  1.00  0.60           H  
ATOM   1733  N   VAL A 117      23.022  14.699  -4.691  1.00  0.62           N  
ATOM   1734  CA  VAL A 117      23.453  16.065  -4.412  1.00  0.62           C  
ATOM   1735  C   VAL A 117      24.955  16.183  -4.546  1.00  0.62           C  
ATOM   1736  O   VAL A 117      25.709  15.432  -3.916  1.00  0.62           O  
ATOM   1737  CB  VAL A 117      23.063  16.506  -2.985  1.00  0.62           C  
ATOM   1738  CG1 VAL A 117      23.606  17.928  -2.696  1.00  0.62           C  
ATOM   1739  CG2 VAL A 117      21.518  16.465  -2.819  1.00  0.62           C  
ATOM   1740  H   VAL A 117      23.372  13.945  -4.094  1.00  0.62           H  
ATOM   1741  HA  VAL A 117      22.986  16.740  -5.130  1.00  0.62           H  
ATOM   1742  HB  VAL A 117      23.515  15.846  -2.291  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 117      23.335  18.227  -1.681  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 117      24.691  17.929  -2.792  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 117      23.193  18.621  -3.406  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 117      21.253  16.764  -1.802  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 117      21.060  17.150  -3.529  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 117      21.148  15.454  -3.001  1.00  0.62           H  
ATOM   1749  N   THR A 118      25.395  17.130  -5.364  1.00  0.67           N  
ATOM   1750  CA  THR A 118      26.821  17.348  -5.524  1.00  0.67           C  
ATOM   1751  C   THR A 118      27.183  18.761  -5.155  1.00  0.67           C  
ATOM   1752  O   THR A 118      26.547  19.706  -5.616  1.00  0.67           O  
ATOM   1753  CB  THR A 118      27.300  17.034  -6.965  1.00  0.67           C  
ATOM   1754  OG1 THR A 118      27.037  15.655  -7.272  1.00  0.67           O  
ATOM   1755  CG2 THR A 118      28.796  17.302  -7.085  1.00  0.67           C  
ATOM   1756  H   THR A 118      24.719  17.705  -5.872  1.00  0.67           H  
ATOM   1757  HA  THR A 118      27.351  16.716  -4.835  1.00  0.67           H  
ATOM   1758  HB  THR A 118      26.760  17.661  -7.674  1.00  0.67           H  
ATOM   1759  HG1 THR A 118      27.392  15.099  -6.571  1.00  0.67           H  
ATOM   1760 1HG2 THR A 118      29.124  17.078  -8.098  1.00  0.67           H  
ATOM   1761 2HG2 THR A 118      29.007  18.347  -6.864  1.00  0.67           H  
ATOM   1762 3HG2 THR A 118      29.336  16.672  -6.380  1.00  0.67           H  
ATOM   1763  N   ALA A 119      28.193  18.912  -4.307  1.00  0.78           N  
ATOM   1764  CA  ALA A 119      28.640  20.246  -3.940  1.00  0.78           C  
ATOM   1765  C   ALA A 119      29.985  20.496  -4.604  1.00  0.78           C  
ATOM   1766  O   ALA A 119      30.799  19.578  -4.713  1.00  0.78           O  
ATOM   1767  CB  ALA A 119      28.715  20.397  -2.431  1.00  0.78           C  
ATOM   1768  H   ALA A 119      28.674  18.096  -3.923  1.00  0.78           H  
ATOM   1769  HA  ALA A 119      27.934  20.969  -4.322  1.00  0.78           H  
ATOM   1770 1HB  ALA A 119      29.048  21.404  -2.180  1.00  0.78           H  
ATOM   1771 2HB  ALA A 119      27.730  20.223  -1.999  1.00  0.78           H  
ATOM   1772 3HB  ALA A 119      29.406  19.677  -2.031  1.00  0.78           H  
ATOM   1773  N   SER A 120      30.250  21.735  -5.002  1.00  0.98           N  
ATOM   1774  CA  SER A 120      31.536  22.020  -5.638  1.00  0.98           C  
ATOM   1775  C   SER A 120      32.106  23.405  -5.373  1.00  0.98           C  
ATOM   1776  O   SER A 120      31.392  24.383  -5.165  1.00  0.98           O  
ATOM   1777  CB  SER A 120      31.414  21.826  -7.141  1.00  0.98           C  
ATOM   1778  OG  SER A 120      32.630  22.108  -7.800  1.00  0.98           O  
ATOM   1779  H   SER A 120      29.509  22.436  -4.939  1.00  0.98           H  
ATOM   1780  HA  SER A 120      32.257  21.295  -5.258  1.00  0.98           H  
ATOM   1781 1HB  SER A 120      31.115  20.797  -7.349  1.00  0.98           H  
ATOM   1782 2HB  SER A 120      30.628  22.477  -7.525  1.00  0.98           H  
ATOM   1783  HG  SER A 120      32.444  21.978  -8.739  1.00  0.98           H  
ATOM   1784  N   SER A 121      33.431  23.460  -5.348  1.00  1.28           N  
ATOM   1785  CA  SER A 121      34.180  24.699  -5.184  1.00  1.28           C  
ATOM   1786  C   SER A 121      34.967  25.036  -6.448  1.00  1.28           C  
ATOM   1787  O   SER A 121      35.841  25.903  -6.436  1.00  1.28           O  
ATOM   1788  CB  SER A 121      35.117  24.586  -4.000  1.00  1.28           C  
ATOM   1789  OG  SER A 121      36.036  23.542  -4.181  1.00  1.28           O  
ATOM   1790  H   SER A 121      33.945  22.602  -5.495  1.00  1.28           H  
ATOM   1791  HA  SER A 121      33.476  25.511  -4.996  1.00  1.28           H  
ATOM   1792 1HB  SER A 121      35.652  25.525  -3.869  1.00  1.28           H  
ATOM   1793 2HB  SER A 121      34.536  24.410  -3.095  1.00  1.28           H  
ATOM   1794  HG  SER A 121      36.555  23.777  -4.956  1.00  1.28           H  
ATOM   1795  N   ALA A 122      34.687  24.311  -7.530  1.00  1.74           N  
ATOM   1796  CA  ALA A 122      35.406  24.516  -8.785  1.00  1.74           C  
ATOM   1797  C   ALA A 122      35.194  25.920  -9.333  1.00  1.74           C  
ATOM   1798  O   ALA A 122      34.104  26.485  -9.226  1.00  1.74           O  
ATOM   1799  CB  ALA A 122      34.965  23.501  -9.825  1.00  1.74           C  
ATOM   1800  H   ALA A 122      33.948  23.611  -7.488  1.00  1.74           H  
ATOM   1801  HA  ALA A 122      36.469  24.386  -8.589  1.00  1.74           H  
ATOM   1802 1HB  ALA A 122      35.532  23.658 -10.744  1.00  1.74           H  
ATOM   1803 2HB  ALA A 122      35.144  22.494  -9.452  1.00  1.74           H  
ATOM   1804 3HB  ALA A 122      33.905  23.631 -10.028  1.00  1.74           H  
ATOM   1805  N   SER A 123      36.238  26.458  -9.952  1.00  2.35           N  
ATOM   1806  CA  SER A 123      36.169  27.763 -10.590  1.00  2.35           C  
ATOM   1807  C   SER A 123      35.694  27.647 -12.025  1.00  2.35           C  
ATOM   1808  O   SER A 123      35.996  26.672 -12.709  1.00  2.35           O  
ATOM   1809  CB  SER A 123      37.518  28.445 -10.574  1.00  2.35           C  
ATOM   1810  OG  SER A 123      37.478  29.643 -11.313  1.00  2.35           O  
ATOM   1811  H   SER A 123      37.104  25.943  -9.982  1.00  2.35           H  
ATOM   1812  HA  SER A 123      35.457  28.379 -10.039  1.00  2.35           H  
ATOM   1813 1HB  SER A 123      37.799  28.660  -9.543  1.00  2.35           H  
ATOM   1814 2HB  SER A 123      38.274  27.780 -10.989  1.00  2.35           H  
ATOM   1815  HG  SER A 123      38.293  30.111 -11.098  1.00  2.35           H  
ATOM   1816  N   GLY A 124      34.979  28.669 -12.487  1.00  3.05           N  
ATOM   1817  CA  GLY A 124      34.530  28.736 -13.874  1.00  3.05           C  
ATOM   1818  C   GLY A 124      35.574  29.362 -14.807  1.00  3.05           C  
ATOM   1819  O   GLY A 124      35.336  29.459 -16.013  1.00  3.05           O  
ATOM   1820  H   GLY A 124      34.760  29.430 -11.861  1.00  3.05           H  
ATOM   1821 1HA  GLY A 124      34.289  27.732 -14.222  1.00  3.05           H  
ATOM   1822 2HA  GLY A 124      33.610  29.317 -13.923  1.00  3.05           H  
ATOM   1823  N   ALA A 125      36.721  29.762 -14.238  1.00  3.74           N  
ATOM   1824  CA  ALA A 125      37.818  30.409 -14.955  1.00  3.74           C  
ATOM   1825  C   ALA A 125      37.378  31.755 -15.520  1.00  3.74           C  
ATOM   1826  O   ALA A 125      36.602  32.465 -14.878  1.00  3.74           O  
ATOM   1827  OXT ALA A 125      38.078  32.269 -16.390  1.00  3.74           O  
ATOM   1828  CB  ALA A 125      38.352  29.510 -16.070  1.00  3.74           C  
ATOM   1829  H   ALA A 125      36.840  29.625 -13.236  1.00  3.74           H  
ATOM   1830  HA  ALA A 125      38.622  30.590 -14.242  1.00  3.74           H  
ATOM   1831 1HB  ALA A 125      39.191  30.005 -16.558  1.00  3.74           H  
ATOM   1832 2HB  ALA A 125      38.688  28.567 -15.639  1.00  3.74           H  
ATOM   1833 3HB  ALA A 125      37.587  29.310 -16.810  1.00  3.74           H  
TER    1834
ENDMDL

REMARK ID 81931 MODEL 3 2021-06-12_00000144_2_19
PFRMAT TS
TARGET 2021-06-12_00000144_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   GLN A   1       0.809  -1.411  -2.321  1.00  1.11           N  
ATOM      2  CA  GLN A   1       1.505  -1.360  -1.037  1.00  1.11           C  
ATOM      3  C   GLN A   1       1.795   0.079  -0.612  1.00  1.11           C  
ATOM      4  O   GLN A   1       1.238   1.021  -1.181  1.00  1.11           O  
ATOM      5  CB  GLN A   1       2.787  -2.189  -1.126  1.00  1.11           C  
ATOM      6  CG  GLN A   1       2.536  -3.667  -1.411  1.00  1.11           C  
ATOM      7  CD  GLN A   1       1.775  -4.371  -0.277  1.00  1.11           C  
ATOM      8  OE1 GLN A   1       2.234  -4.410   0.872  1.00  1.11           O  
ATOM      9  NE2 GLN A   1       0.614  -4.930  -0.599  1.00  1.11           N  
ATOM     10 1H   GLN A   1       0.027  -2.048  -2.261  1.00  1.11           H  
ATOM     11 2H   GLN A   1       0.476  -0.493  -2.572  1.00  1.11           H  
ATOM     12 3H   GLN A   1       1.449  -1.738  -3.031  1.00  1.11           H  
ATOM     13  HA  GLN A   1       0.864  -1.806  -0.279  1.00  1.11           H  
ATOM     14 1HB  GLN A   1       3.413  -1.795  -1.926  1.00  1.11           H  
ATOM     15 2HB  GLN A   1       3.351  -2.114  -0.218  1.00  1.11           H  
ATOM     16 1HG  GLN A   1       1.946  -3.755  -2.323  1.00  1.11           H  
ATOM     17 2HG  GLN A   1       3.495  -4.167  -1.538  1.00  1.11           H  
ATOM     18 1HE2 GLN A   1       0.073  -5.406   0.097  1.00  1.11           H  
ATOM     19 2HE2 GLN A   1       0.278  -4.877  -1.540  1.00  1.11           H  
ATOM     20  N   VAL A   2       2.651   0.249   0.394  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.024   1.578   0.892  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.526   1.841   0.832  1.00  0.97           C  
ATOM     23  O   VAL A   2       5.337   1.006   1.240  1.00  0.97           O  
ATOM     24  CB  VAL A   2       2.578   1.780   2.354  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       3.058   3.138   2.867  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       1.072   1.678   2.469  1.00  0.97           C  
ATOM     27  H   VAL A   2       3.068  -0.555   0.841  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.524   2.329   0.279  1.00  0.97           H  
ATOM     29  HB  VAL A   2       3.030   1.039   2.955  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       2.769   3.249   3.881  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       4.137   3.198   2.812  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       2.617   3.938   2.265  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       0.775   1.812   3.507  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       0.609   2.457   1.857  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       0.744   0.699   2.130  1.00  0.97           H  
ATOM     36  N   GLN A   3       4.885   3.012   0.315  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.273   3.451   0.273  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.461   4.649   1.187  1.00  0.85           C  
ATOM     39  O   GLN A   3       5.700   5.617   1.121  1.00  0.85           O  
ATOM     40  CB  GLN A   3       6.721   3.838  -1.139  1.00  0.85           C  
ATOM     41  CG  GLN A   3       8.178   4.291  -1.189  1.00  0.85           C  
ATOM     42  CD  GLN A   3       8.661   4.648  -2.571  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       7.876   4.853  -3.503  1.00  0.85           O  
ATOM     44  NE2 GLN A   3       9.978   4.730  -2.713  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.153   3.635  -0.021  1.00  0.85           H  
ATOM     46  HA  GLN A   3       6.911   2.646   0.637  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       6.603   2.985  -1.808  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.093   4.647  -1.515  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       8.288   5.172  -0.562  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       8.805   3.487  -0.806  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.374   4.964  -3.603  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.568   4.552  -1.926  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.464   4.580   2.053  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.728   5.689   2.963  1.00  0.75           C  
ATOM     55  C   LEU A   4       9.078   6.362   2.654  1.00  0.75           C  
ATOM     56  O   LEU A   4      10.115   5.689   2.517  1.00  0.75           O  
ATOM     57  CB  LEU A   4       7.714   5.180   4.411  1.00  0.75           C  
ATOM     58  CG  LEU A   4       6.420   4.489   4.928  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       6.658   3.993   6.322  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       5.290   5.446   4.911  1.00  0.75           C  
ATOM     61  H   LEU A   4       8.046   3.755   2.082  1.00  0.75           H  
ATOM     62  HA  LEU A   4       6.946   6.437   2.849  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.488   4.461   4.516  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       7.939   6.018   5.076  1.00  0.75           H  
ATOM     65  HG  LEU A   4       6.187   3.629   4.300  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       5.769   3.501   6.683  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       7.486   3.289   6.320  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4       6.899   4.833   6.973  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       4.385   4.964   5.278  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       5.533   6.299   5.543  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       5.141   5.778   3.893  1.00  0.75           H  
ATOM     72  N   VAL A   5       9.049   7.687   2.513  1.00  0.68           N  
ATOM     73  CA  VAL A   5      10.260   8.457   2.240  1.00  0.68           C  
ATOM     74  C   VAL A   5      10.461   9.541   3.281  1.00  0.68           C  
ATOM     75  O   VAL A   5       9.564  10.349   3.546  1.00  0.68           O  
ATOM     76  CB  VAL A   5      10.223   9.070   0.833  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      11.470   9.914   0.606  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      10.142   7.938  -0.212  1.00  0.68           C  
ATOM     79  H   VAL A   5       8.156   8.172   2.614  1.00  0.68           H  
ATOM     80  HA  VAL A   5      11.117   7.784   2.289  1.00  0.68           H  
ATOM     81  HB  VAL A   5       9.354   9.723   0.742  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      11.440  10.347  -0.391  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      11.517  10.715   1.344  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      12.350   9.291   0.701  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      10.116   8.365  -1.213  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      11.018   7.291  -0.115  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       9.242   7.354  -0.050  1.00  0.68           H  
ATOM     88  N   GLU A   6      11.654   9.561   3.863  1.00  0.65           N  
ATOM     89  CA  GLU A   6      11.957  10.496   4.923  1.00  0.65           C  
ATOM     90  C   GLU A   6      12.971  11.556   4.515  1.00  0.65           C  
ATOM     91  O   GLU A   6      13.896  11.289   3.745  1.00  0.65           O  
ATOM     92  CB  GLU A   6      12.460   9.720   6.136  1.00  0.65           C  
ATOM     93  CG  GLU A   6      11.464   8.803   6.713  1.00  0.65           C  
ATOM     94  CD  GLU A   6      11.339   7.567   5.940  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      12.308   6.894   5.742  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      10.266   7.299   5.499  1.00  0.65           O  
ATOM     97  H   GLU A   6      12.357   8.900   3.572  1.00  0.65           H  
ATOM     98  HA  GLU A   6      11.041  10.989   5.198  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      13.356   9.153   5.882  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      12.696  10.424   6.925  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      11.758   8.555   7.733  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.508   9.302   6.748  1.00  0.65           H  
ATOM    103  N   SER A   7      12.824  12.738   5.103  1.00  0.64           N  
ATOM    104  CA  SER A   7      13.729  13.852   4.862  1.00  0.64           C  
ATOM    105  C   SER A   7      13.869  14.793   6.060  1.00  0.64           C  
ATOM    106  O   SER A   7      13.105  14.723   7.024  1.00  0.64           O  
ATOM    107  CB  SER A   7      13.226  14.634   3.670  1.00  0.64           C  
ATOM    108  OG  SER A   7      11.991  15.242   3.947  1.00  0.64           O  
ATOM    109  H   SER A   7      11.994  12.874   5.676  1.00  0.64           H  
ATOM    110  HA  SER A   7      14.714  13.446   4.629  1.00  0.64           H  
ATOM    111 1HB  SER A   7      13.955  15.394   3.394  1.00  0.64           H  
ATOM    112 2HB  SER A   7      13.118  13.961   2.819  1.00  0.64           H  
ATOM    113  HG  SER A   7      11.390  14.528   4.203  1.00  0.64           H  
ATOM    114  N   GLY A   8      14.854  15.696   5.994  1.00  0.65           N  
ATOM    115  CA  GLY A   8      15.052  16.681   7.067  1.00  0.65           C  
ATOM    116  C   GLY A   8      16.236  16.399   7.999  1.00  0.65           C  
ATOM    117  O   GLY A   8      16.379  17.039   9.035  1.00  0.65           O  
ATOM    118  H   GLY A   8      15.457  15.718   5.185  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      15.190  17.664   6.614  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      14.143  16.751   7.663  1.00  0.65           H  
ATOM    121  N   GLY A   9      17.104  15.460   7.642  1.00  0.67           N  
ATOM    122  CA  GLY A   9      18.239  15.175   8.518  1.00  0.67           C  
ATOM    123  C   GLY A   9      19.317  16.250   8.373  1.00  0.67           C  
ATOM    124  O   GLY A   9      19.107  17.264   7.701  1.00  0.67           O  
ATOM    125  H   GLY A   9      16.974  14.942   6.789  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      17.906  15.120   9.554  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      18.658  14.201   8.270  1.00  0.67           H  
ATOM    128  N   GLY A  10      20.472  16.033   8.999  1.00  0.70           N  
ATOM    129  CA  GLY A  10      21.545  17.029   8.969  1.00  0.70           C  
ATOM    130  C   GLY A  10      22.234  17.234  10.321  1.00  0.70           C  
ATOM    131  O   GLY A  10      21.870  16.612  11.325  1.00  0.70           O  
ATOM    132  H   GLY A  10      20.601  15.148   9.483  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      22.286  16.727   8.229  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      21.138  17.981   8.629  1.00  0.70           H  
ATOM    135  N   LEU A  11      23.241  18.111  10.321  1.00  0.73           N  
ATOM    136  CA  LEU A  11      24.044  18.423  11.505  1.00  0.73           C  
ATOM    137  C   LEU A  11      23.518  19.632  12.266  1.00  0.73           C  
ATOM    138  O   LEU A  11      23.399  20.727  11.709  1.00  0.73           O  
ATOM    139  CB  LEU A  11      25.500  18.684  11.100  1.00  0.73           C  
ATOM    140  CG  LEU A  11      26.446  19.121  12.243  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      26.566  18.016  13.252  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      27.808  19.461  11.664  1.00  0.73           C  
ATOM    143  H   LEU A  11      23.462  18.584   9.456  1.00  0.73           H  
ATOM    144  HA  LEU A  11      24.016  17.565  12.174  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      25.907  17.771  10.666  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      25.515  19.464  10.341  1.00  0.73           H  
ATOM    147  HG  LEU A  11      26.032  19.996  12.746  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      27.220  18.326  14.049  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      25.593  17.795  13.658  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      26.972  17.135  12.771  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      28.478  19.775  12.466  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      28.222  18.584  11.167  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      27.702  20.271  10.942  1.00  0.73           H  
ATOM    154  N   VAL A  12      23.187  19.415  13.534  1.00  0.75           N  
ATOM    155  CA  VAL A  12      22.644  20.450  14.399  1.00  0.75           C  
ATOM    156  C   VAL A  12      23.439  20.580  15.701  1.00  0.75           C  
ATOM    157  O   VAL A  12      23.795  19.585  16.335  1.00  0.75           O  
ATOM    158  CB  VAL A  12      21.155  20.171  14.697  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      20.580  21.225  15.625  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      20.375  20.168  13.411  1.00  0.75           C  
ATOM    161  H   VAL A  12      23.315  18.473  13.907  1.00  0.75           H  
ATOM    162  HA  VAL A  12      22.705  21.402  13.870  1.00  0.75           H  
ATOM    163  HB  VAL A  12      21.062  19.205  15.183  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      19.532  21.009  15.813  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      21.113  21.221  16.557  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      20.664  22.204  15.161  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      19.340  19.980  13.637  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      20.468  21.140  12.926  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      20.750  19.393  12.744  1.00  0.75           H  
ATOM    170  N   GLN A  13      23.741  21.802  16.092  1.00  0.76           N  
ATOM    171  CA  GLN A  13      24.445  22.006  17.346  1.00  0.76           C  
ATOM    172  C   GLN A  13      23.630  21.446  18.503  1.00  0.76           C  
ATOM    173  O   GLN A  13      22.410  21.643  18.556  1.00  0.76           O  
ATOM    174  CB  GLN A  13      24.723  23.481  17.575  1.00  0.76           C  
ATOM    175  CG  GLN A  13      25.543  23.769  18.818  1.00  0.76           C  
ATOM    176  CD  GLN A  13      25.898  25.234  18.964  1.00  0.76           C  
ATOM    177  OE1 GLN A  13      25.405  26.093  18.224  1.00  0.76           O  
ATOM    178  NE2 GLN A  13      26.766  25.536  19.925  1.00  0.76           N  
ATOM    179  H   GLN A  13      23.458  22.594  15.531  1.00  0.76           H  
ATOM    180  HA  GLN A  13      25.396  21.470  17.308  1.00  0.76           H  
ATOM    181 1HB  GLN A  13      25.256  23.891  16.718  1.00  0.76           H  
ATOM    182 2HB  GLN A  13      23.780  24.017  17.667  1.00  0.76           H  
ATOM    183 1HG  GLN A  13      24.960  23.479  19.692  1.00  0.76           H  
ATOM    184 2HG  GLN A  13      26.464  23.184  18.778  1.00  0.76           H  
ATOM    185 1HE2 GLN A  13      27.042  26.488  20.073  1.00  0.76           H  
ATOM    186 2HE2 GLN A  13      27.137  24.809  20.503  1.00  0.76           H  
ATOM    187  N   ALA A  14      24.292  20.746  19.413  1.00  0.74           N  
ATOM    188  CA  ALA A  14      23.615  20.167  20.562  1.00  0.74           C  
ATOM    189  C   ALA A  14      22.872  21.272  21.292  1.00  0.74           C  
ATOM    190  O   ALA A  14      23.386  22.380  21.459  1.00  0.74           O  
ATOM    191  CB  ALA A  14      24.604  19.466  21.485  1.00  0.74           C  
ATOM    192  H   ALA A  14      25.291  20.622  19.296  1.00  0.74           H  
ATOM    193  HA  ALA A  14      22.880  19.441  20.206  1.00  0.74           H  
ATOM    194 1HB  ALA A  14      24.062  19.041  22.328  1.00  0.74           H  
ATOM    195 2HB  ALA A  14      25.114  18.671  20.937  1.00  0.74           H  
ATOM    196 3HB  ALA A  14      25.337  20.185  21.845  1.00  0.74           H  
ATOM    197  N   GLY A  15      21.657  20.964  21.724  1.00  0.71           N  
ATOM    198  CA  GLY A  15      20.780  21.905  22.396  1.00  0.71           C  
ATOM    199  C   GLY A  15      19.816  22.560  21.403  1.00  0.71           C  
ATOM    200  O   GLY A  15      18.846  23.203  21.808  1.00  0.71           O  
ATOM    201  H   GLY A  15      21.314  20.020  21.586  1.00  0.71           H  
ATOM    202 1HA  GLY A  15      20.215  21.381  23.165  1.00  0.71           H  
ATOM    203 2HA  GLY A  15      21.376  22.670  22.892  1.00  0.71           H  
ATOM    204  N   GLY A  16      20.067  22.365  20.104  1.00  0.67           N  
ATOM    205  CA  GLY A  16      19.229  22.917  19.049  1.00  0.67           C  
ATOM    206  C   GLY A  16      18.075  21.983  18.711  1.00  0.67           C  
ATOM    207  O   GLY A  16      17.796  21.035  19.452  1.00  0.67           O  
ATOM    208  H   GLY A  16      20.903  21.855  19.817  1.00  0.67           H  
ATOM    209 1HA  GLY A  16      18.841  23.887  19.359  1.00  0.67           H  
ATOM    210 2HA  GLY A  16      19.839  23.084  18.161  1.00  0.67           H  
ATOM    211  N   SER A  17      17.438  22.215  17.563  1.00  0.63           N  
ATOM    212  CA  SER A  17      16.255  21.443  17.187  1.00  0.63           C  
ATOM    213  C   SER A  17      16.267  21.001  15.729  1.00  0.63           C  
ATOM    214  O   SER A  17      16.960  21.590  14.893  1.00  0.63           O  
ATOM    215  CB  SER A  17      15.019  22.295  17.453  1.00  0.63           C  
ATOM    216  OG  SER A  17      15.042  23.461  16.668  1.00  0.63           O  
ATOM    217  H   SER A  17      17.744  22.973  16.970  1.00  0.63           H  
ATOM    218  HA  SER A  17      16.212  20.548  17.809  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.124  21.733  17.219  1.00  0.63           H  
ATOM    220 2HB  SER A  17      14.975  22.556  18.512  1.00  0.63           H  
ATOM    221  HG  SER A  17      15.045  23.164  15.756  1.00  0.63           H  
ATOM    222  N   LEU A  18      15.473  19.967  15.435  1.00  0.60           N  
ATOM    223  CA  LEU A  18      15.355  19.430  14.075  1.00  0.60           C  
ATOM    224  C   LEU A  18      13.999  18.787  13.789  1.00  0.60           C  
ATOM    225  O   LEU A  18      13.424  18.115  14.646  1.00  0.60           O  
ATOM    226  CB  LEU A  18      16.481  18.428  13.812  1.00  0.60           C  
ATOM    227  CG  LEU A  18      16.552  17.823  12.413  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      17.997  17.601  12.006  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      15.873  16.535  12.424  1.00  0.60           C  
ATOM    230  H   LEU A  18      14.930  19.566  16.202  1.00  0.60           H  
ATOM    231  HA  LEU A  18      15.480  20.259  13.380  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      17.419  18.913  14.005  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      16.373  17.610  14.513  1.00  0.60           H  
ATOM    234  HG  LEU A  18      16.080  18.486  11.690  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      18.032  17.155  11.016  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      18.514  18.545  11.982  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      18.470  16.951  12.706  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      15.941  16.135  11.434  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      16.373  15.882  13.118  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      14.835  16.651  12.708  1.00  0.60           H  
ATOM    241  N   ARG A  19      13.475  19.003  12.580  1.00  0.59           N  
ATOM    242  CA  ARG A  19      12.216  18.367  12.199  1.00  0.59           C  
ATOM    243  C   ARG A  19      12.396  17.389  11.038  1.00  0.59           C  
ATOM    244  O   ARG A  19      12.901  17.759   9.977  1.00  0.59           O  
ATOM    245  CB  ARG A  19      11.178  19.405  11.785  1.00  0.59           C  
ATOM    246  CG  ARG A  19       9.819  18.814  11.390  1.00  0.59           C  
ATOM    247  CD  ARG A  19       8.832  19.862  10.977  1.00  0.59           C  
ATOM    248  NE  ARG A  19       8.412  20.731  12.069  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       7.614  21.810  11.919  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       7.149  22.143  10.734  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       7.310  22.526  12.982  1.00  0.59           N  
ATOM    252  H   ARG A  19      13.968  19.580  11.912  1.00  0.59           H  
ATOM    253  HA  ARG A  19      11.831  17.810  13.047  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      11.002  20.093  12.615  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      11.549  19.987  10.944  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       9.952  18.124  10.555  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       9.409  18.265  12.241  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       9.276  20.483  10.203  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       7.946  19.381  10.582  1.00  0.59           H  
ATOM    260  HE  ARG A  19       8.736  20.538  13.027  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       7.391  21.591   9.925  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       6.555  22.952  10.637  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       7.700  22.234  13.885  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.718  23.336  12.906  1.00  0.59           H  
ATOM    265  N   LEU A  20      11.959  16.150  11.249  1.00  0.59           N  
ATOM    266  CA  LEU A  20      12.001  15.107  10.231  1.00  0.59           C  
ATOM    267  C   LEU A  20      10.612  14.958   9.625  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.603  15.135  10.317  1.00  0.59           O  
ATOM    269  CB  LEU A  20      12.471  13.765  10.814  1.00  0.59           C  
ATOM    270  CG  LEU A  20      13.854  13.722  11.402  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      14.109  12.374  12.048  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      14.835  13.953  10.281  1.00  0.59           C  
ATOM    273  H   LEU A  20      11.567  15.923  12.159  1.00  0.59           H  
ATOM    274  HA  LEU A  20      12.694  15.405   9.445  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      11.770  13.452  11.579  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      12.450  13.039  10.010  1.00  0.59           H  
ATOM    277  HG  LEU A  20      13.952  14.484  12.158  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      15.117  12.353  12.462  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      13.391  12.207  12.842  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      14.013  11.598  11.300  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      15.852  13.923  10.657  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      14.708  13.182   9.535  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      14.633  14.923   9.830  1.00  0.59           H  
ATOM    284  N   SER A  21      10.556  14.591   8.352  1.00  0.60           N  
ATOM    285  CA  SER A  21       9.282  14.420   7.657  1.00  0.60           C  
ATOM    286  C   SER A  21       9.200  13.149   6.837  1.00  0.60           C  
ATOM    287  O   SER A  21      10.043  12.899   5.977  1.00  0.60           O  
ATOM    288  CB  SER A  21       9.065  15.594   6.734  1.00  0.60           C  
ATOM    289  OG  SER A  21       7.910  15.437   5.973  1.00  0.60           O  
ATOM    290  H   SER A  21      11.432  14.479   7.843  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.483  14.393   8.397  1.00  0.60           H  
ATOM    292 1HB  SER A  21       9.003  16.501   7.320  1.00  0.60           H  
ATOM    293 2HB  SER A  21       9.928  15.696   6.074  1.00  0.60           H  
ATOM    294  HG  SER A  21       7.231  15.119   6.580  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.187  12.338   7.146  1.00  0.64           N  
ATOM    296  CA  CYS A  22       7.922  11.055   6.505  1.00  0.64           C  
ATOM    297  C   CYS A  22       6.693  11.100   5.612  1.00  0.64           C  
ATOM    298  O   CYS A  22       5.565  11.210   6.095  1.00  0.64           O  
ATOM    299  CB  CYS A  22       7.718   9.988   7.559  1.00  0.64           C  
ATOM    300  SG  CYS A  22       7.317   8.362   6.951  1.00  0.64           S  
ATOM    301  H   CYS A  22       7.556  12.635   7.878  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.782  10.788   5.893  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       8.627   9.901   8.125  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       6.933  10.299   8.249  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.914  11.043   4.315  1.00  0.72           N  
ATOM    306  CA  ALA A  23       5.809  11.112   3.386  1.00  0.72           C  
ATOM    307  C   ALA A  23       5.444   9.714   2.972  1.00  0.72           C  
ATOM    308  O   ALA A  23       6.325   8.905   2.657  1.00  0.72           O  
ATOM    309  CB  ALA A  23       6.177  11.943   2.176  1.00  0.72           C  
ATOM    310  H   ALA A  23       7.868  10.928   3.973  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.948  11.561   3.882  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.325  11.976   1.495  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       6.428  12.954   2.499  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       7.034  11.495   1.673  1.00  0.72           H  
ATOM    315  N   ALA A  24       4.158   9.420   2.944  1.00  0.83           N  
ATOM    316  CA  ALA A  24       3.751   8.111   2.495  1.00  0.83           C  
ATOM    317  C   ALA A  24       3.061   8.198   1.147  1.00  0.83           C  
ATOM    318  O   ALA A  24       2.238   9.085   0.908  1.00  0.83           O  
ATOM    319  CB  ALA A  24       2.845   7.476   3.524  1.00  0.83           C  
ATOM    320  H   ALA A  24       3.458  10.098   3.255  1.00  0.83           H  
ATOM    321  HA  ALA A  24       4.637   7.495   2.375  1.00  0.83           H  
ATOM    322 1HB  ALA A  24       2.562   6.481   3.189  1.00  0.83           H  
ATOM    323 2HB  ALA A  24       3.356   7.412   4.471  1.00  0.83           H  
ATOM    324 3HB  ALA A  24       1.958   8.090   3.641  1.00  0.83           H  
ATOM    325  N   SER A  25       3.370   7.245   0.285  1.00  0.99           N  
ATOM    326  CA  SER A  25       2.733   7.121  -1.014  1.00  0.99           C  
ATOM    327  C   SER A  25       2.201   5.714  -1.138  1.00  0.99           C  
ATOM    328  O   SER A  25       2.711   4.796  -0.491  1.00  0.99           O  
ATOM    329  CB  SER A  25       3.697   7.432  -2.141  1.00  0.99           C  
ATOM    330  OG  SER A  25       4.146   8.760  -2.075  1.00  0.99           O  
ATOM    331  H   SER A  25       4.099   6.578   0.545  1.00  0.99           H  
ATOM    332  HA  SER A  25       1.893   7.815  -1.070  1.00  0.99           H  
ATOM    333 1HB  SER A  25       4.549   6.752  -2.087  1.00  0.99           H  
ATOM    334 2HB  SER A  25       3.203   7.260  -3.095  1.00  0.99           H  
ATOM    335  HG  SER A  25       3.359   9.299  -1.960  1.00  0.99           H  
ATOM    336  N   GLY A  26       1.218   5.515  -1.997  1.00  1.16           N  
ATOM    337  CA  GLY A  26       0.659   4.183  -2.109  1.00  1.16           C  
ATOM    338  C   GLY A  26      -0.637   4.119  -1.322  1.00  1.16           C  
ATOM    339  O   GLY A  26      -1.431   5.061  -1.355  1.00  1.16           O  
ATOM    340  H   GLY A  26       0.836   6.280  -2.534  1.00  1.16           H  
ATOM    341 1HA  GLY A  26       0.471   3.945  -3.157  1.00  1.16           H  
ATOM    342 2HA  GLY A  26       1.362   3.445  -1.730  1.00  1.16           H  
ATOM    343  N   LEU A  27      -0.885   2.998  -0.672  1.00  1.31           N  
ATOM    344  CA  LEU A  27      -2.187   2.770  -0.064  1.00  1.31           C  
ATOM    345  C   LEU A  27      -2.590   3.787   1.006  1.00  1.31           C  
ATOM    346  O   LEU A  27      -1.852   4.055   1.945  1.00  1.31           O  
ATOM    347  CB  LEU A  27      -2.207   1.392   0.597  1.00  1.31           C  
ATOM    348  CG  LEU A  27      -2.061   0.207  -0.337  1.00  1.31           C  
ATOM    349  CD1 LEU A  27      -1.905  -1.065   0.493  1.00  1.31           C  
ATOM    350  CD2 LEU A  27      -3.264   0.130  -1.244  1.00  1.31           C  
ATOM    351  H   LEU A  27      -0.164   2.279  -0.669  1.00  1.31           H  
ATOM    352  HA  LEU A  27      -2.932   2.795  -0.856  1.00  1.31           H  
ATOM    353 1HB  LEU A  27      -1.426   1.342   1.325  1.00  1.31           H  
ATOM    354 2HB  LEU A  27      -3.157   1.285   1.117  1.00  1.31           H  
ATOM    355  HG  LEU A  27      -1.179   0.335  -0.937  1.00  1.31           H  
ATOM    356 1HD1 LEU A  27      -1.787  -1.922  -0.166  1.00  1.31           H  
ATOM    357 2HD1 LEU A  27      -1.026  -0.976   1.137  1.00  1.31           H  
ATOM    358 3HD1 LEU A  27      -2.790  -1.206   1.111  1.00  1.31           H  
ATOM    359 1HD2 LEU A  27      -3.158  -0.718  -1.921  1.00  1.31           H  
ATOM    360 2HD2 LEU A  27      -4.165   0.004  -0.642  1.00  1.31           H  
ATOM    361 3HD2 LEU A  27      -3.339   1.050  -1.823  1.00  1.31           H  
ATOM    362  N   THR A  28      -3.828   4.253   0.825  1.00  1.40           N  
ATOM    363  CA  THR A  28      -4.741   5.155   1.559  1.00  1.40           C  
ATOM    364  C   THR A  28      -4.349   6.668   1.784  1.00  1.40           C  
ATOM    365  O   THR A  28      -4.949   7.487   1.091  1.00  1.40           O  
ATOM    366  CB  THR A  28      -5.215   4.448   2.842  1.00  1.40           C  
ATOM    367  OG1 THR A  28      -5.839   3.213   2.474  1.00  1.40           O  
ATOM    368  CG2 THR A  28      -6.255   5.285   3.537  1.00  1.40           C  
ATOM    369  H   THR A  28      -4.233   3.911  -0.033  1.00  1.40           H  
ATOM    370  HA  THR A  28      -5.644   5.200   0.949  1.00  1.40           H  
ATOM    371  HB  THR A  28      -4.403   4.246   3.501  1.00  1.40           H  
ATOM    372  HG1 THR A  28      -6.607   3.397   1.925  1.00  1.40           H  
ATOM    373 1HG2 THR A  28      -6.601   4.762   4.404  1.00  1.40           H  
ATOM    374 2HG2 THR A  28      -5.856   6.225   3.820  1.00  1.40           H  
ATOM    375 3HG2 THR A  28      -7.089   5.450   2.860  1.00  1.40           H  
ATOM    376  N   PHE A  29      -3.383   7.117   2.649  1.00  1.39           N  
ATOM    377  CA  PHE A  29      -2.584   6.450   3.698  1.00  1.39           C  
ATOM    378  C   PHE A  29      -3.090   6.844   5.088  1.00  1.39           C  
ATOM    379  O   PHE A  29      -2.560   6.420   6.115  1.00  1.39           O  
ATOM    380  CB  PHE A  29      -1.128   6.891   3.627  1.00  1.39           C  
ATOM    381  CG  PHE A  29      -0.265   6.315   4.678  1.00  1.39           C  
ATOM    382  CD1 PHE A  29       0.306   5.059   4.599  1.00  1.39           C  
ATOM    383  CD2 PHE A  29      -0.066   7.068   5.818  1.00  1.39           C  
ATOM    384  CE1 PHE A  29       1.083   4.599   5.650  1.00  1.39           C  
ATOM    385  CE2 PHE A  29       0.678   6.609   6.846  1.00  1.39           C  
ATOM    386  CZ  PHE A  29       1.265   5.383   6.769  1.00  1.39           C  
ATOM    387  H   PHE A  29      -3.183   8.119   2.589  1.00  1.39           H  
ATOM    388  HA  PHE A  29      -2.639   5.386   3.608  1.00  1.39           H  
ATOM    389 1HB  PHE A  29      -0.712   6.622   2.654  1.00  1.39           H  
ATOM    390 2HB  PHE A  29      -1.076   7.963   3.721  1.00  1.39           H  
ATOM    391  HD1 PHE A  29       0.141   4.441   3.708  1.00  1.39           H  
ATOM    392  HD2 PHE A  29      -0.536   8.050   5.885  1.00  1.39           H  
ATOM    393  HE1 PHE A  29       1.530   3.617   5.605  1.00  1.39           H  
ATOM    394  HE2 PHE A  29       0.800   7.217   7.734  1.00  1.39           H  
ATOM    395  HZ  PHE A  29       1.851   5.034   7.609  1.00  1.39           H  
ATOM    396  N   SER A  30      -4.156   7.633   5.115  1.00  1.29           N  
ATOM    397  CA  SER A  30      -4.717   8.181   6.347  1.00  1.29           C  
ATOM    398  C   SER A  30      -5.205   7.136   7.358  1.00  1.29           C  
ATOM    399  O   SER A  30      -5.373   7.448   8.526  1.00  1.29           O  
ATOM    400  CB  SER A  30      -5.864   9.111   6.009  1.00  1.29           C  
ATOM    401  OG  SER A  30      -6.955   8.408   5.481  1.00  1.29           O  
ATOM    402  H   SER A  30      -4.562   7.909   4.231  1.00  1.29           H  
ATOM    403  HA  SER A  30      -3.937   8.772   6.833  1.00  1.29           H  
ATOM    404 1HB  SER A  30      -6.170   9.654   6.906  1.00  1.29           H  
ATOM    405 2HB  SER A  30      -5.520   9.846   5.284  1.00  1.29           H  
ATOM    406  HG  SER A  30      -7.363   7.955   6.227  1.00  1.29           H  
ATOM    407  N   LYS A  31      -5.445   5.901   6.934  1.00  1.14           N  
ATOM    408  CA  LYS A  31      -5.881   4.889   7.891  1.00  1.14           C  
ATOM    409  C   LYS A  31      -4.737   4.141   8.567  1.00  1.14           C  
ATOM    410  O   LYS A  31      -4.987   3.336   9.441  1.00  1.14           O  
ATOM    411  CB  LYS A  31      -6.847   3.891   7.267  1.00  1.14           C  
ATOM    412  CG  LYS A  31      -8.196   4.492   6.893  1.00  1.14           C  
ATOM    413  CD  LYS A  31      -9.124   3.440   6.302  1.00  1.14           C  
ATOM    414  CE  LYS A  31     -10.480   4.034   5.943  1.00  1.14           C  
ATOM    415  NZ  LYS A  31     -11.403   3.014   5.356  1.00  1.14           N  
ATOM    416  H   LYS A  31      -5.309   5.668   5.963  1.00  1.14           H  
ATOM    417  HA  LYS A  31      -6.432   5.393   8.676  1.00  1.14           H  
ATOM    418 1HB  LYS A  31      -6.398   3.461   6.373  1.00  1.14           H  
ATOM    419 2HB  LYS A  31      -7.023   3.072   7.959  1.00  1.14           H  
ATOM    420 1HG  LYS A  31      -8.658   4.903   7.792  1.00  1.14           H  
ATOM    421 2HG  LYS A  31      -8.061   5.300   6.179  1.00  1.14           H  
ATOM    422 1HD  LYS A  31      -8.667   3.019   5.404  1.00  1.14           H  
ATOM    423 2HD  LYS A  31      -9.267   2.639   7.028  1.00  1.14           H  
ATOM    424 1HE  LYS A  31     -10.936   4.446   6.843  1.00  1.14           H  
ATOM    425 2HE  LYS A  31     -10.337   4.838   5.221  1.00  1.14           H  
ATOM    426 1HZ  LYS A  31     -12.287   3.450   5.135  1.00  1.14           H  
ATOM    427 2HZ  LYS A  31     -10.998   2.632   4.514  1.00  1.14           H  
ATOM    428 3HZ  LYS A  31     -11.552   2.271   6.023  1.00  1.14           H  
ATOM    429  N   TYR A  32      -3.493   4.396   8.210  1.00  0.99           N  
ATOM    430  CA  TYR A  32      -2.382   3.658   8.824  1.00  0.99           C  
ATOM    431  C   TYR A  32      -1.755   4.398   9.998  1.00  0.99           C  
ATOM    432  O   TYR A  32      -1.661   5.627   9.975  1.00  0.99           O  
ATOM    433  CB  TYR A  32      -1.298   3.458   7.800  1.00  0.99           C  
ATOM    434  CG  TYR A  32      -1.551   2.481   6.706  1.00  0.99           C  
ATOM    435  CD1 TYR A  32      -2.246   2.874   5.574  1.00  0.99           C  
ATOM    436  CD2 TYR A  32      -1.034   1.208   6.800  1.00  0.99           C  
ATOM    437  CE1 TYR A  32      -2.451   1.980   4.551  1.00  0.99           C  
ATOM    438  CE2 TYR A  32      -1.234   0.313   5.775  1.00  0.99           C  
ATOM    439  CZ  TYR A  32      -1.942   0.693   4.657  1.00  0.99           C  
ATOM    440  OH  TYR A  32      -2.148  -0.202   3.645  1.00  0.99           O  
ATOM    441  H   TYR A  32      -3.288   5.099   7.495  1.00  0.99           H  
ATOM    442  HA  TYR A  32      -2.746   2.693   9.185  1.00  0.99           H  
ATOM    443 1HB  TYR A  32      -1.166   4.413   7.335  1.00  0.99           H  
ATOM    444 2HB  TYR A  32      -0.365   3.195   8.301  1.00  0.99           H  
ATOM    445  HD1 TYR A  32      -2.634   3.884   5.502  1.00  0.99           H  
ATOM    446  HD2 TYR A  32      -0.468   0.912   7.687  1.00  0.99           H  
ATOM    447  HE1 TYR A  32      -3.002   2.283   3.662  1.00  0.99           H  
ATOM    448  HE2 TYR A  32      -0.834  -0.689   5.846  1.00  0.99           H  
ATOM    449  HH  TYR A  32      -2.839   0.132   3.063  1.00  0.99           H  
ATOM    450  N   ALA A  33      -1.317   3.671  11.037  1.00  0.87           N  
ATOM    451  CA  ALA A  33      -0.604   4.324  12.140  1.00  0.87           C  
ATOM    452  C   ALA A  33       0.829   4.517  11.699  1.00  0.87           C  
ATOM    453  O   ALA A  33       1.320   3.761  10.855  1.00  0.87           O  
ATOM    454  CB  ALA A  33      -0.668   3.536  13.431  1.00  0.87           C  
ATOM    455  H   ALA A  33      -1.414   2.655  11.042  1.00  0.87           H  
ATOM    456  HA  ALA A  33      -1.046   5.305  12.316  1.00  0.87           H  
ATOM    457 1HB  ALA A  33      -0.115   4.088  14.189  1.00  0.87           H  
ATOM    458 2HB  ALA A  33      -1.692   3.430  13.730  1.00  0.87           H  
ATOM    459 3HB  ALA A  33      -0.226   2.558  13.291  1.00  0.87           H  
ATOM    460  N   MET A  34       1.509   5.509  12.262  1.00  0.77           N  
ATOM    461  CA  MET A  34       2.898   5.712  11.858  1.00  0.77           C  
ATOM    462  C   MET A  34       3.807   5.813  13.079  1.00  0.77           C  
ATOM    463  O   MET A  34       3.454   6.434  14.087  1.00  0.77           O  
ATOM    464  CB  MET A  34       3.054   6.996  11.061  1.00  0.77           C  
ATOM    465  CG  MET A  34       4.383   7.132  10.345  1.00  0.77           C  
ATOM    466  SD  MET A  34       4.375   6.179   8.830  1.00  0.77           S  
ATOM    467  CE  MET A  34       3.783   7.503   7.796  1.00  0.77           C  
ATOM    468  H   MET A  34       1.069   6.096  12.977  1.00  0.77           H  
ATOM    469  HA  MET A  34       3.230   4.866  11.267  1.00  0.77           H  
ATOM    470 1HB  MET A  34       2.278   7.043  10.302  1.00  0.77           H  
ATOM    471 2HB  MET A  34       2.935   7.846  11.720  1.00  0.77           H  
ATOM    472 1HG  MET A  34       4.567   8.159  10.089  1.00  0.77           H  
ATOM    473 2HG  MET A  34       5.209   6.795  10.952  1.00  0.77           H  
ATOM    474 1HE  MET A  34       3.669   7.157   6.783  1.00  0.77           H  
ATOM    475 2HE  MET A  34       2.842   7.860   8.170  1.00  0.77           H  
ATOM    476 3HE  MET A  34       4.494   8.326   7.821  1.00  0.77           H  
ATOM    477  N   GLY A  35       4.987   5.227  13.000  1.00  0.71           N  
ATOM    478  CA  GLY A  35       5.934   5.356  14.089  1.00  0.71           C  
ATOM    479  C   GLY A  35       7.339   5.659  13.621  1.00  0.71           C  
ATOM    480  O   GLY A  35       7.706   5.444  12.464  1.00  0.71           O  
ATOM    481  H   GLY A  35       5.230   4.705  12.164  1.00  0.71           H  
ATOM    482 1HA  GLY A  35       5.618   6.160  14.733  1.00  0.71           H  
ATOM    483 2HA  GLY A  35       5.933   4.449  14.690  1.00  0.71           H  
ATOM    484  N   TRP A  36       8.135   6.156  14.549  1.00  0.67           N  
ATOM    485  CA  TRP A  36       9.528   6.435  14.305  1.00  0.67           C  
ATOM    486  C   TRP A  36      10.413   5.631  15.223  1.00  0.67           C  
ATOM    487  O   TRP A  36      10.131   5.477  16.422  1.00  0.67           O  
ATOM    488  CB  TRP A  36       9.828   7.911  14.471  1.00  0.67           C  
ATOM    489  CG  TRP A  36       9.291   8.797  13.379  1.00  0.67           C  
ATOM    490  CD1 TRP A  36       8.045   9.299  13.278  1.00  0.67           C  
ATOM    491  CD2 TRP A  36      10.028   9.326  12.246  1.00  0.67           C  
ATOM    492  NE1 TRP A  36       7.947  10.110  12.177  1.00  0.67           N  
ATOM    493  CE2 TRP A  36       9.153  10.149  11.544  1.00  0.67           C  
ATOM    494  CE3 TRP A  36      11.347   9.180  11.794  1.00  0.67           C  
ATOM    495  CZ2 TRP A  36       9.542  10.837  10.421  1.00  0.67           C  
ATOM    496  CZ3 TRP A  36      11.739   9.859  10.647  1.00  0.67           C  
ATOM    497  CH2 TRP A  36      10.857  10.670   9.979  1.00  0.67           C  
ATOM    498  H   TRP A  36       7.750   6.342  15.462  1.00  0.67           H  
ATOM    499  HA  TRP A  36       9.752   6.156  13.283  1.00  0.67           H  
ATOM    500 1HB  TRP A  36       9.410   8.255  15.421  1.00  0.67           H  
ATOM    501 2HB  TRP A  36      10.909   8.047  14.523  1.00  0.67           H  
ATOM    502  HD1 TRP A  36       7.255   9.095  13.969  1.00  0.67           H  
ATOM    503  HE1 TRP A  36       7.121  10.606  11.890  1.00  0.67           H  
ATOM    504  HE3 TRP A  36      12.043   8.537  12.332  1.00  0.67           H  
ATOM    505  HZ2 TRP A  36       8.853  11.490   9.881  1.00  0.67           H  
ATOM    506  HZ3 TRP A  36      12.764   9.733  10.292  1.00  0.67           H  
ATOM    507  HH2 TRP A  36      11.190  11.197   9.081  1.00  0.67           H  
ATOM    508  N   PHE A  37      11.505   5.173  14.629  1.00  0.67           N  
ATOM    509  CA  PHE A  37      12.528   4.363  15.259  1.00  0.67           C  
ATOM    510  C   PHE A  37      13.900   4.985  15.072  1.00  0.67           C  
ATOM    511  O   PHE A  37      14.142   5.714  14.108  1.00  0.67           O  
ATOM    512  CB  PHE A  37      12.480   2.976  14.648  1.00  0.67           C  
ATOM    513  CG  PHE A  37      11.178   2.303  14.910  1.00  0.67           C  
ATOM    514  CD1 PHE A  37      10.074   2.561  14.100  1.00  0.67           C  
ATOM    515  CD2 PHE A  37      11.047   1.393  15.936  1.00  0.67           C  
ATOM    516  CE1 PHE A  37       8.882   1.947  14.346  1.00  0.67           C  
ATOM    517  CE2 PHE A  37       9.847   0.763  16.168  1.00  0.67           C  
ATOM    518  CZ  PHE A  37       8.759   1.048  15.372  1.00  0.67           C  
ATOM    519  H   PHE A  37      11.606   5.376  13.635  1.00  0.67           H  
ATOM    520  HA  PHE A  37      12.315   4.301  16.324  1.00  0.67           H  
ATOM    521 1HB  PHE A  37      12.628   3.058  13.582  1.00  0.67           H  
ATOM    522 2HB  PHE A  37      13.281   2.361  15.060  1.00  0.67           H  
ATOM    523  HD1 PHE A  37      10.163   3.273  13.270  1.00  0.67           H  
ATOM    524  HD2 PHE A  37      11.912   1.176  16.565  1.00  0.67           H  
ATOM    525  HE1 PHE A  37       8.033   2.171  13.726  1.00  0.67           H  
ATOM    526  HE2 PHE A  37       9.754   0.045  16.982  1.00  0.67           H  
ATOM    527  HZ  PHE A  37       7.804   0.559  15.558  1.00  0.67           H  
ATOM    528  N   ARG A  38      14.806   4.686  15.983  1.00  0.71           N  
ATOM    529  CA  ARG A  38      16.149   5.236  15.930  1.00  0.71           C  
ATOM    530  C   ARG A  38      17.254   4.192  16.035  1.00  0.71           C  
ATOM    531  O   ARG A  38      17.206   3.289  16.873  1.00  0.71           O  
ATOM    532  CB  ARG A  38      16.278   6.252  17.033  1.00  0.71           C  
ATOM    533  CG  ARG A  38      17.517   6.928  17.091  1.00  0.71           C  
ATOM    534  CD  ARG A  38      17.506   7.998  18.101  1.00  0.71           C  
ATOM    535  NE  ARG A  38      17.461   7.564  19.454  1.00  0.71           N  
ATOM    536  CZ  ARG A  38      17.351   8.448  20.457  1.00  0.71           C  
ATOM    537  NH1 ARG A  38      17.274   9.721  20.151  1.00  0.71           N  
ATOM    538  NH2 ARG A  38      17.332   8.067  21.720  1.00  0.71           N  
ATOM    539  H   ARG A  38      14.538   4.082  16.752  1.00  0.71           H  
ATOM    540  HA  ARG A  38      16.268   5.754  14.979  1.00  0.71           H  
ATOM    541 1HB  ARG A  38      15.534   7.014  16.878  1.00  0.71           H  
ATOM    542 2HB  ARG A  38      16.086   5.783  18.000  1.00  0.71           H  
ATOM    543 1HG  ARG A  38      18.327   6.232  17.308  1.00  0.71           H  
ATOM    544 2HG  ARG A  38      17.654   7.377  16.113  1.00  0.71           H  
ATOM    545 1HD  ARG A  38      18.385   8.634  17.980  1.00  0.71           H  
ATOM    546 2HD  ARG A  38      16.623   8.581  17.955  1.00  0.71           H  
ATOM    547  HE  ARG A  38      17.530   6.580  19.667  1.00  0.71           H  
ATOM    548 1HH1 ARG A  38      17.299  10.034  19.175  1.00  0.71           H  
ATOM    549 2HH1 ARG A  38      17.240  10.436  20.882  1.00  0.71           H  
ATOM    550 1HH2 ARG A  38      17.400   7.091  21.957  1.00  0.71           H  
ATOM    551 2HH2 ARG A  38      17.259   8.764  22.453  1.00  0.71           H  
ATOM    552  N   GLN A  39      18.249   4.299  15.154  1.00  0.76           N  
ATOM    553  CA  GLN A  39      19.360   3.360  15.138  1.00  0.76           C  
ATOM    554  C   GLN A  39      20.713   4.049  15.190  1.00  0.76           C  
ATOM    555  O   GLN A  39      21.190   4.602  14.192  1.00  0.76           O  
ATOM    556  CB  GLN A  39      19.283   2.527  13.864  1.00  0.76           C  
ATOM    557  CG  GLN A  39      20.300   1.426  13.736  1.00  0.76           C  
ATOM    558  CD  GLN A  39      20.081   0.615  12.463  1.00  0.76           C  
ATOM    559  OE1 GLN A  39      18.942   0.502  11.977  1.00  0.76           O  
ATOM    560  NE2 GLN A  39      21.152   0.046  11.916  1.00  0.76           N  
ATOM    561  H   GLN A  39      18.224   5.042  14.459  1.00  0.76           H  
ATOM    562  HA  GLN A  39      19.283   2.705  16.006  1.00  0.76           H  
ATOM    563 1HB  GLN A  39      18.316   2.104  13.784  1.00  0.76           H  
ATOM    564 2HB  GLN A  39      19.412   3.188  13.006  1.00  0.76           H  
ATOM    565 1HG  GLN A  39      21.306   1.855  13.722  1.00  0.76           H  
ATOM    566 2HG  GLN A  39      20.196   0.758  14.593  1.00  0.76           H  
ATOM    567 1HE2 GLN A  39      21.061  -0.497  11.080  1.00  0.76           H  
ATOM    568 2HE2 GLN A  39      22.052   0.160  12.345  1.00  0.76           H  
ATOM    569  N   ALA A  40      21.342   4.019  16.352  1.00  0.83           N  
ATOM    570  CA  ALA A  40      22.663   4.601  16.472  1.00  0.83           C  
ATOM    571  C   ALA A  40      23.578   3.635  15.734  1.00  0.83           C  
ATOM    572  O   ALA A  40      23.276   2.446  15.726  1.00  0.83           O  
ATOM    573  CB  ALA A  40      23.068   4.789  17.921  1.00  0.83           C  
ATOM    574  H   ALA A  40      20.907   3.566  17.147  1.00  0.83           H  
ATOM    575  HA  ALA A  40      22.659   5.567  15.983  1.00  0.83           H  
ATOM    576 1HB  ALA A  40      24.061   5.214  17.983  1.00  0.83           H  
ATOM    577 2HB  ALA A  40      22.361   5.466  18.409  1.00  0.83           H  
ATOM    578 3HB  ALA A  40      23.062   3.837  18.423  1.00  0.83           H  
ATOM    579  N   PRO A  41      24.713   4.051  15.164  1.00  0.89           N  
ATOM    580  CA  PRO A  41      25.661   3.179  14.478  1.00  0.89           C  
ATOM    581  C   PRO A  41      26.036   1.906  15.252  1.00  0.89           C  
ATOM    582  O   PRO A  41      26.327   0.876  14.644  1.00  0.89           O  
ATOM    583  CB  PRO A  41      26.875   4.100  14.323  1.00  0.89           C  
ATOM    584  CG  PRO A  41      26.277   5.492  14.221  1.00  0.89           C  
ATOM    585  CD  PRO A  41      25.100   5.484  15.175  1.00  0.89           C  
ATOM    586  HA  PRO A  41      25.247   2.914  13.493  1.00  0.89           H  
ATOM    587 1HB  PRO A  41      27.549   3.982  15.187  1.00  0.89           H  
ATOM    588 2HB  PRO A  41      27.450   3.815  13.431  1.00  0.89           H  
ATOM    589 1HG  PRO A  41      27.032   6.248  14.483  1.00  0.89           H  
ATOM    590 2HG  PRO A  41      25.975   5.692  13.182  1.00  0.89           H  
ATOM    591 1HD  PRO A  41      25.405   5.813  16.175  1.00  0.89           H  
ATOM    592 2HD  PRO A  41      24.316   6.117  14.743  1.00  0.89           H  
ATOM    593  N   GLY A  42      26.055   1.981  16.587  1.00  0.92           N  
ATOM    594  CA  GLY A  42      26.410   0.837  17.423  1.00  0.92           C  
ATOM    595  C   GLY A  42      25.226   0.164  18.142  1.00  0.92           C  
ATOM    596  O   GLY A  42      25.449  -0.636  19.054  1.00  0.92           O  
ATOM    597  H   GLY A  42      25.812   2.846  17.040  1.00  0.92           H  
ATOM    598 1HA  GLY A  42      26.919   0.095  16.809  1.00  0.92           H  
ATOM    599 2HA  GLY A  42      27.134   1.163  18.168  1.00  0.92           H  
ATOM    600  N   LYS A  43      23.983   0.505  17.785  1.00  0.92           N  
ATOM    601  CA  LYS A  43      22.823  -0.042  18.508  1.00  0.92           C  
ATOM    602  C   LYS A  43      21.725  -0.636  17.624  1.00  0.92           C  
ATOM    603  O   LYS A  43      21.566  -0.285  16.457  1.00  0.92           O  
ATOM    604  CB  LYS A  43      22.185   1.030  19.387  1.00  0.92           C  
ATOM    605  CG  LYS A  43      23.074   1.580  20.503  1.00  0.92           C  
ATOM    606  CD  LYS A  43      22.326   2.616  21.340  1.00  0.92           C  
ATOM    607  CE  LYS A  43      23.212   3.194  22.436  1.00  0.92           C  
ATOM    608  NZ  LYS A  43      22.497   4.221  23.247  1.00  0.92           N  
ATOM    609  H   LYS A  43      23.830   1.152  17.014  1.00  0.92           H  
ATOM    610  HA  LYS A  43      23.176  -0.844  19.154  1.00  0.92           H  
ATOM    611 1HB  LYS A  43      21.871   1.857  18.758  1.00  0.92           H  
ATOM    612 2HB  LYS A  43      21.281   0.624  19.844  1.00  0.92           H  
ATOM    613 1HG  LYS A  43      23.400   0.760  21.146  1.00  0.92           H  
ATOM    614 2HG  LYS A  43      23.956   2.049  20.072  1.00  0.92           H  
ATOM    615 1HD  LYS A  43      21.978   3.426  20.698  1.00  0.92           H  
ATOM    616 2HD  LYS A  43      21.457   2.145  21.800  1.00  0.92           H  
ATOM    617 1HE  LYS A  43      23.537   2.388  23.092  1.00  0.92           H  
ATOM    618 2HE  LYS A  43      24.090   3.654  21.980  1.00  0.92           H  
ATOM    619 1HZ  LYS A  43      23.117   4.577  23.961  1.00  0.92           H  
ATOM    620 2HZ  LYS A  43      22.201   4.983  22.648  1.00  0.92           H  
ATOM    621 3HZ  LYS A  43      21.688   3.803  23.683  1.00  0.92           H  
ATOM    622  N   GLU A  44      20.937  -1.532  18.212  1.00  0.88           N  
ATOM    623  CA  GLU A  44      19.760  -2.086  17.544  1.00  0.88           C  
ATOM    624  C   GLU A  44      18.705  -0.994  17.435  1.00  0.88           C  
ATOM    625  O   GLU A  44      18.742  -0.030  18.198  1.00  0.88           O  
ATOM    626  CB  GLU A  44      19.191  -3.272  18.326  1.00  0.88           C  
ATOM    627  CG  GLU A  44      18.576  -2.884  19.669  1.00  0.88           C  
ATOM    628  CD  GLU A  44      18.021  -4.055  20.459  1.00  0.88           C  
ATOM    629  OE1 GLU A  44      18.097  -5.168  19.991  1.00  0.88           O  
ATOM    630  OE2 GLU A  44      17.520  -3.820  21.552  1.00  0.88           O  
ATOM    631  H   GLU A  44      21.143  -1.816  19.158  1.00  0.88           H  
ATOM    632  HA  GLU A  44      20.036  -2.408  16.539  1.00  0.88           H  
ATOM    633 1HB  GLU A  44      18.418  -3.761  17.734  1.00  0.88           H  
ATOM    634 2HB  GLU A  44      19.978  -4.003  18.511  1.00  0.88           H  
ATOM    635 1HG  GLU A  44      19.339  -2.387  20.265  1.00  0.88           H  
ATOM    636 2HG  GLU A  44      17.774  -2.164  19.485  1.00  0.88           H  
ATOM    637  N   ARG A  45      17.763  -1.137  16.508  1.00  0.82           N  
ATOM    638  CA  ARG A  45      16.710  -0.134  16.380  1.00  0.82           C  
ATOM    639  C   ARG A  45      15.853  -0.010  17.631  1.00  0.82           C  
ATOM    640  O   ARG A  45      15.338  -1.009  18.141  1.00  0.82           O  
ATOM    641  CB  ARG A  45      15.795  -0.473  15.211  1.00  0.82           C  
ATOM    642  CG  ARG A  45      16.430  -0.294  13.863  1.00  0.82           C  
ATOM    643  CD  ARG A  45      15.548  -0.642  12.727  1.00  0.82           C  
ATOM    644  NE  ARG A  45      16.262  -0.480  11.469  1.00  0.82           N  
ATOM    645  CZ  ARG A  45      15.755  -0.746  10.251  1.00  0.82           C  
ATOM    646  NH1 ARG A  45      14.526  -1.187  10.134  1.00  0.82           N  
ATOM    647  NH2 ARG A  45      16.499  -0.576   9.175  1.00  0.82           N  
ATOM    648  H   ARG A  45      17.775  -1.940  15.897  1.00  0.82           H  
ATOM    649  HA  ARG A  45      17.181   0.831  16.188  1.00  0.82           H  
ATOM    650 1HB  ARG A  45      15.461  -1.506  15.293  1.00  0.82           H  
ATOM    651 2HB  ARG A  45      14.909   0.164  15.251  1.00  0.82           H  
ATOM    652 1HG  ARG A  45      16.656   0.746  13.747  1.00  0.82           H  
ATOM    653 2HG  ARG A  45      17.348  -0.878  13.797  1.00  0.82           H  
ATOM    654 1HD  ARG A  45      15.219  -1.676  12.807  1.00  0.82           H  
ATOM    655 2HD  ARG A  45      14.684   0.021  12.717  1.00  0.82           H  
ATOM    656  HE  ARG A  45      17.233  -0.138  11.527  1.00  0.82           H  
ATOM    657 1HH1 ARG A  45      13.965  -1.330  10.964  1.00  0.82           H  
ATOM    658 2HH1 ARG A  45      14.150  -1.397   9.221  1.00  0.82           H  
ATOM    659 1HH2 ARG A  45      17.460  -0.264   9.265  1.00  0.82           H  
ATOM    660 2HH2 ARG A  45      16.122  -0.780   8.264  1.00  0.82           H  
ATOM    661  N   LYS A  46      15.641   1.222  18.079  1.00  0.77           N  
ATOM    662  CA  LYS A  46      14.802   1.484  19.236  1.00  0.77           C  
ATOM    663  C   LYS A  46      13.581   2.292  18.845  1.00  0.77           C  
ATOM    664  O   LYS A  46      13.639   3.151  17.973  1.00  0.77           O  
ATOM    665  CB  LYS A  46      15.568   2.265  20.302  1.00  0.77           C  
ATOM    666  CG  LYS A  46      16.862   1.614  20.843  1.00  0.77           C  
ATOM    667  CD  LYS A  46      16.607   0.325  21.624  1.00  0.77           C  
ATOM    668  CE  LYS A  46      17.887  -0.147  22.317  1.00  0.77           C  
ATOM    669  NZ  LYS A  46      17.703  -1.434  23.065  1.00  0.77           N  
ATOM    670  H   LYS A  46      16.121   1.996  17.625  1.00  0.77           H  
ATOM    671  HA  LYS A  46      14.464   0.534  19.652  1.00  0.77           H  
ATOM    672 1HB  LYS A  46      15.846   3.237  19.890  1.00  0.77           H  
ATOM    673 2HB  LYS A  46      14.907   2.453  21.149  1.00  0.77           H  
ATOM    674 1HG  LYS A  46      17.521   1.381  20.004  1.00  0.77           H  
ATOM    675 2HG  LYS A  46      17.376   2.320  21.490  1.00  0.77           H  
ATOM    676 1HD  LYS A  46      15.827   0.483  22.367  1.00  0.77           H  
ATOM    677 2HD  LYS A  46      16.279  -0.458  20.931  1.00  0.77           H  
ATOM    678 1HE  LYS A  46      18.674  -0.276  21.572  1.00  0.77           H  
ATOM    679 2HE  LYS A  46      18.193   0.624  23.022  1.00  0.77           H  
ATOM    680 1HZ  LYS A  46      18.567  -1.689  23.511  1.00  0.77           H  
ATOM    681 2HZ  LYS A  46      16.986  -1.330  23.763  1.00  0.77           H  
ATOM    682 3HZ  LYS A  46      17.444  -2.196  22.418  1.00  0.77           H  
ATOM    683  N   PHE A  47      12.473   2.060  19.510  1.00  0.73           N  
ATOM    684  CA  PHE A  47      11.286   2.874  19.274  1.00  0.73           C  
ATOM    685  C   PHE A  47      11.399   4.262  19.893  1.00  0.73           C  
ATOM    686  O   PHE A  47      11.863   4.396  21.025  1.00  0.73           O  
ATOM    687  CB  PHE A  47      10.047   2.147  19.767  1.00  0.73           C  
ATOM    688  CG  PHE A  47       8.834   2.937  19.666  1.00  0.73           C  
ATOM    689  CD1 PHE A  47       8.266   3.224  18.454  1.00  0.73           C  
ATOM    690  CD2 PHE A  47       8.237   3.396  20.825  1.00  0.73           C  
ATOM    691  CE1 PHE A  47       7.135   3.954  18.400  1.00  0.73           C  
ATOM    692  CE2 PHE A  47       7.107   4.133  20.782  1.00  0.73           C  
ATOM    693  CZ  PHE A  47       6.554   4.410  19.582  1.00  0.73           C  
ATOM    694  H   PHE A  47      12.448   1.327  20.205  1.00  0.73           H  
ATOM    695  HA  PHE A  47      11.175   3.016  18.201  1.00  0.73           H  
ATOM    696 1HB  PHE A  47       9.907   1.236  19.195  1.00  0.73           H  
ATOM    697 2HB  PHE A  47      10.181   1.866  20.809  1.00  0.73           H  
ATOM    698  HD1 PHE A  47       8.733   2.875  17.543  1.00  0.73           H  
ATOM    699  HD2 PHE A  47       8.692   3.157  21.783  1.00  0.73           H  
ATOM    700  HE1 PHE A  47       6.696   4.185  17.432  1.00  0.73           H  
ATOM    701  HE2 PHE A  47       6.647   4.498  21.702  1.00  0.73           H  
ATOM    702  HZ  PHE A  47       5.668   4.992  19.555  1.00  0.73           H  
ATOM    703  N   VAL A  48      10.997   5.289  19.137  1.00  0.71           N  
ATOM    704  CA  VAL A  48      10.973   6.672  19.609  1.00  0.71           C  
ATOM    705  C   VAL A  48       9.555   7.209  19.825  1.00  0.71           C  
ATOM    706  O   VAL A  48       9.226   7.700  20.910  1.00  0.71           O  
ATOM    707  CB  VAL A  48      11.690   7.588  18.588  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      11.590   9.044  18.992  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      13.139   7.198  18.488  1.00  0.71           C  
ATOM    710  H   VAL A  48      10.673   5.114  18.187  1.00  0.71           H  
ATOM    711  HA  VAL A  48      11.508   6.716  20.557  1.00  0.71           H  
ATOM    712  HB  VAL A  48      11.211   7.481  17.618  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      12.090   9.635  18.244  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      10.550   9.345  19.050  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      12.056   9.204  19.943  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      13.620   7.844  17.760  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      13.619   7.318  19.458  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      13.217   6.157  18.168  1.00  0.71           H  
ATOM    719  N   ALA A  49       8.724   7.169  18.784  1.00  0.72           N  
ATOM    720  CA  ALA A  49       7.384   7.760  18.934  1.00  0.72           C  
ATOM    721  C   ALA A  49       6.387   7.260  17.903  1.00  0.72           C  
ATOM    722  O   ALA A  49       6.756   6.850  16.807  1.00  0.72           O  
ATOM    723  CB  ALA A  49       7.470   9.269  18.845  1.00  0.72           C  
ATOM    724  H   ALA A  49       9.028   6.721  17.920  1.00  0.72           H  
ATOM    725  HA  ALA A  49       7.009   7.479  19.914  1.00  0.72           H  
ATOM    726 1HB  ALA A  49       6.474   9.694  19.001  1.00  0.72           H  
ATOM    727 2HB  ALA A  49       8.145   9.643  19.603  1.00  0.72           H  
ATOM    728 3HB  ALA A  49       7.837   9.553  17.864  1.00  0.72           H  
ATOM    729  N   THR A  50       5.101   7.339  18.234  1.00  0.75           N  
ATOM    730  CA  THR A  50       4.078   6.943  17.270  1.00  0.75           C  
ATOM    731  C   THR A  50       2.814   7.752  17.370  1.00  0.75           C  
ATOM    732  O   THR A  50       2.465   8.292  18.423  1.00  0.75           O  
ATOM    733  CB  THR A  50       3.694   5.458  17.387  1.00  0.75           C  
ATOM    734  OG1 THR A  50       2.822   5.113  16.311  1.00  0.75           O  
ATOM    735  CG2 THR A  50       2.972   5.221  18.669  1.00  0.75           C  
ATOM    736  H   THR A  50       4.848   7.665  19.166  1.00  0.75           H  
ATOM    737  HA  THR A  50       4.468   7.116  16.277  1.00  0.75           H  
ATOM    738  HB  THR A  50       4.573   4.848  17.331  1.00  0.75           H  
ATOM    739  HG1 THR A  50       3.170   5.497  15.488  1.00  0.75           H  
ATOM    740 1HG2 THR A  50       2.689   4.170  18.744  1.00  0.75           H  
ATOM    741 2HG2 THR A  50       3.609   5.482  19.486  1.00  0.75           H  
ATOM    742 3HG2 THR A  50       2.084   5.843  18.690  1.00  0.75           H  
ATOM    743  N   ILE A  51       2.114   7.803  16.249  1.00  0.80           N  
ATOM    744  CA  ILE A  51       0.869   8.522  16.156  1.00  0.80           C  
ATOM    745  C   ILE A  51      -0.218   7.631  15.567  1.00  0.80           C  
ATOM    746  O   ILE A  51       0.008   6.872  14.610  1.00  0.80           O  
ATOM    747  CB  ILE A  51       1.102   9.786  15.318  1.00  0.80           C  
ATOM    748  CG1 ILE A  51      -0.081  10.659  15.302  1.00  0.80           C  
ATOM    749  CG2 ILE A  51       1.470   9.402  13.894  1.00  0.80           C  
ATOM    750  CD1 ILE A  51       0.284  12.026  14.844  1.00  0.80           C  
ATOM    751  H   ILE A  51       2.482   7.326  15.430  1.00  0.80           H  
ATOM    752  HA  ILE A  51       0.558   8.819  17.152  1.00  0.80           H  
ATOM    753  HB  ILE A  51       1.909  10.350  15.756  1.00  0.80           H  
ATOM    754 1HG1 ILE A  51      -0.826  10.236  14.629  1.00  0.80           H  
ATOM    755 2HG1 ILE A  51      -0.511  10.725  16.300  1.00  0.80           H  
ATOM    756 1HG2 ILE A  51       1.655  10.301  13.308  1.00  0.80           H  
ATOM    757 2HG2 ILE A  51       2.366   8.787  13.910  1.00  0.80           H  
ATOM    758 3HG2 ILE A  51       0.646   8.842  13.455  1.00  0.80           H  
ATOM    759 1HD1 ILE A  51      -0.599  12.665  14.829  1.00  0.80           H  
ATOM    760 2HD1 ILE A  51       1.021  12.438  15.534  1.00  0.80           H  
ATOM    761 3HD1 ILE A  51       0.710  11.964  13.862  1.00  0.80           H  
ATOM    762  N   SER A  52      -1.414   7.737  16.143  1.00  0.86           N  
ATOM    763  CA  SER A  52      -2.541   6.922  15.710  1.00  0.86           C  
ATOM    764  C   SER A  52      -2.942   7.274  14.300  1.00  0.86           C  
ATOM    765  O   SER A  52      -2.706   8.398  13.850  1.00  0.86           O  
ATOM    766  CB  SER A  52      -3.724   7.127  16.641  1.00  0.86           C  
ATOM    767  OG  SER A  52      -4.264   8.445  16.529  1.00  0.86           O  
ATOM    768  H   SER A  52      -1.520   8.394  16.919  1.00  0.86           H  
ATOM    769  HA  SER A  52      -2.244   5.871  15.730  1.00  0.86           H  
ATOM    770 1HB  SER A  52      -4.496   6.397  16.399  1.00  0.86           H  
ATOM    771 2HB  SER A  52      -3.412   6.945  17.669  1.00  0.86           H  
ATOM    772  HG  SER A  52      -5.117   8.407  16.989  1.00  0.86           H  
ATOM    773  N   TRP A  53      -3.630   6.359  13.620  1.00  0.91           N  
ATOM    774  CA  TRP A  53      -4.077   6.616  12.259  1.00  0.91           C  
ATOM    775  C   TRP A  53      -4.805   7.949  12.053  1.00  0.91           C  
ATOM    776  O   TRP A  53      -4.579   8.648  11.070  1.00  0.91           O  
ATOM    777  CB  TRP A  53      -5.017   5.494  11.841  1.00  0.91           C  
ATOM    778  CG  TRP A  53      -6.367   5.502  12.535  1.00  0.91           C  
ATOM    779  CD1 TRP A  53      -6.695   4.938  13.736  1.00  0.91           C  
ATOM    780  CD2 TRP A  53      -7.600   6.062  12.014  1.00  0.91           C  
ATOM    781  NE1 TRP A  53      -8.028   5.126  14.001  1.00  0.91           N  
ATOM    782  CE2 TRP A  53      -8.596   5.806  12.957  1.00  0.91           C  
ATOM    783  CE3 TRP A  53      -7.929   6.743  10.842  1.00  0.91           C  
ATOM    784  CZ2 TRP A  53      -9.904   6.212  12.763  1.00  0.91           C  
ATOM    785  CZ3 TRP A  53      -9.232   7.147  10.646  1.00  0.91           C  
ATOM    786  CH2 TRP A  53     -10.199   6.891  11.582  1.00  0.91           C  
ATOM    787  H   TRP A  53      -3.809   5.434  14.025  1.00  0.91           H  
ATOM    788  HA  TRP A  53      -3.201   6.608  11.616  1.00  0.91           H  
ATOM    789 1HB  TRP A  53      -5.208   5.604  10.795  1.00  0.91           H  
ATOM    790 2HB  TRP A  53      -4.539   4.529  11.992  1.00  0.91           H  
ATOM    791  HD1 TRP A  53      -6.007   4.421  14.387  1.00  0.91           H  
ATOM    792  HE1 TRP A  53      -8.514   4.809  14.826  1.00  0.91           H  
ATOM    793  HE3 TRP A  53      -7.171   6.956  10.102  1.00  0.91           H  
ATOM    794  HZ2 TRP A  53     -10.687   6.014  13.496  1.00  0.91           H  
ATOM    795  HZ3 TRP A  53      -9.469   7.680   9.727  1.00  0.91           H  
ATOM    796  HH2 TRP A  53     -11.221   7.226  11.394  1.00  0.91           H  
ATOM    797  N   SER A  54      -5.622   8.344  13.029  1.00  0.95           N  
ATOM    798  CA  SER A  54      -6.423   9.551  12.896  1.00  0.95           C  
ATOM    799  C   SER A  54      -5.652  10.836  13.134  1.00  0.95           C  
ATOM    800  O   SER A  54      -6.147  11.927  12.844  1.00  0.95           O  
ATOM    801  CB  SER A  54      -7.555   9.523  13.892  1.00  0.95           C  
ATOM    802  OG  SER A  54      -7.066   9.636  15.212  1.00  0.95           O  
ATOM    803  H   SER A  54      -5.731   7.753  13.837  1.00  0.95           H  
ATOM    804  HA  SER A  54      -6.832   9.575  11.887  1.00  0.95           H  
ATOM    805 1HB  SER A  54      -8.224  10.358  13.688  1.00  0.95           H  
ATOM    806 2HB  SER A  54      -8.129   8.612  13.788  1.00  0.95           H  
ATOM    807  HG  SER A  54      -7.745  10.179  15.681  1.00  0.95           H  
ATOM    808  N   GLY A  55      -4.460  10.721  13.701  1.00  0.96           N  
ATOM    809  CA  GLY A  55      -3.685  11.882  14.079  1.00  0.96           C  
ATOM    810  C   GLY A  55      -4.087  12.440  15.455  1.00  0.96           C  
ATOM    811  O   GLY A  55      -3.531  13.451  15.888  1.00  0.96           O  
ATOM    812  H   GLY A  55      -4.060   9.799  13.867  1.00  0.96           H  
ATOM    813 1HA  GLY A  55      -2.636  11.610  14.088  1.00  0.96           H  
ATOM    814 2HA  GLY A  55      -3.803  12.655  13.320  1.00  0.96           H  
ATOM    815  N   ASP A  56      -5.033  11.784  16.161  1.00  0.95           N  
ATOM    816  CA  ASP A  56      -5.484  12.294  17.464  1.00  0.95           C  
ATOM    817  C   ASP A  56      -4.620  11.921  18.673  1.00  0.95           C  
ATOM    818  O   ASP A  56      -4.549  12.706  19.621  1.00  0.95           O  
ATOM    819  CB  ASP A  56      -6.905  11.819  17.791  1.00  0.95           C  
ATOM    820  CG  ASP A  56      -8.005  12.389  16.897  1.00  0.95           C  
ATOM    821  OD1 ASP A  56      -8.234  13.577  16.925  1.00  0.95           O  
ATOM    822  OD2 ASP A  56      -8.605  11.613  16.186  1.00  0.95           O  
ATOM    823  H   ASP A  56      -5.491  10.963  15.764  1.00  0.95           H  
ATOM    824  HA  ASP A  56      -5.502  13.382  17.399  1.00  0.95           H  
ATOM    825 1HB  ASP A  56      -6.935  10.732  17.734  1.00  0.95           H  
ATOM    826 2HB  ASP A  56      -7.134  12.085  18.823  1.00  0.95           H  
ATOM    827  N   SER A  57      -3.982  10.745  18.682  1.00  0.92           N  
ATOM    828  CA  SER A  57      -3.201  10.394  19.870  1.00  0.92           C  
ATOM    829  C   SER A  57      -1.747  10.132  19.533  1.00  0.92           C  
ATOM    830  O   SER A  57      -1.413   9.660  18.443  1.00  0.92           O  
ATOM    831  CB  SER A  57      -3.792   9.186  20.568  1.00  0.92           C  
ATOM    832  OG  SER A  57      -5.089   9.454  21.029  1.00  0.92           O  
ATOM    833  H   SER A  57      -4.039  10.095  17.899  1.00  0.92           H  
ATOM    834  HA  SER A  57      -3.228  11.230  20.568  1.00  0.92           H  
ATOM    835 1HB  SER A  57      -3.808   8.337  19.887  1.00  0.92           H  
ATOM    836 2HB  SER A  57      -3.157   8.922  21.409  1.00  0.92           H  
ATOM    837  HG  SER A  57      -5.031  10.286  21.514  1.00  0.92           H  
ATOM    838  N   ALA A  58      -0.873  10.380  20.503  1.00  0.88           N  
ATOM    839  CA  ALA A  58       0.545  10.128  20.295  1.00  0.88           C  
ATOM    840  C   ALA A  58       1.188   9.539  21.522  1.00  0.88           C  
ATOM    841  O   ALA A  58       0.842   9.885  22.656  1.00  0.88           O  
ATOM    842  CB  ALA A  58       1.265  11.400  19.929  1.00  0.88           C  
ATOM    843  H   ALA A  58      -1.190  10.756  21.386  1.00  0.88           H  
ATOM    844  HA  ALA A  58       0.646   9.406  19.492  1.00  0.88           H  
ATOM    845 1HB  ALA A  58       2.307  11.159  19.773  1.00  0.88           H  
ATOM    846 2HB  ALA A  58       0.837  11.817  19.016  1.00  0.88           H  
ATOM    847 3HB  ALA A  58       1.178  12.119  20.736  1.00  0.88           H  
ATOM    848  N   PHE A  59       2.140   8.650  21.270  1.00  0.85           N  
ATOM    849  CA  PHE A  59       2.834   7.945  22.325  1.00  0.85           C  
ATOM    850  C   PHE A  59       4.332   8.060  22.131  1.00  0.85           C  
ATOM    851  O   PHE A  59       4.830   8.079  21.002  1.00  0.85           O  
ATOM    852  CB  PHE A  59       2.375   6.492  22.278  1.00  0.85           C  
ATOM    853  CG  PHE A  59       0.881   6.436  22.393  1.00  0.85           C  
ATOM    854  CD1 PHE A  59       0.106   6.573  21.242  1.00  0.85           C  
ATOM    855  CD2 PHE A  59       0.243   6.297  23.604  1.00  0.85           C  
ATOM    856  CE1 PHE A  59      -1.252   6.590  21.313  1.00  0.85           C  
ATOM    857  CE2 PHE A  59      -1.134   6.300  23.672  1.00  0.85           C  
ATOM    858  CZ  PHE A  59      -1.879   6.453  22.525  1.00  0.85           C  
ATOM    859  H   PHE A  59       2.358   8.448  20.295  1.00  0.85           H  
ATOM    860  HA  PHE A  59       2.571   8.387  23.287  1.00  0.85           H  
ATOM    861 1HB  PHE A  59       2.663   6.032  21.368  1.00  0.85           H  
ATOM    862 2HB  PHE A  59       2.811   5.930  23.102  1.00  0.85           H  
ATOM    863  HD1 PHE A  59       0.599   6.690  20.276  1.00  0.85           H  
ATOM    864  HD2 PHE A  59       0.838   6.195  24.511  1.00  0.85           H  
ATOM    865  HE1 PHE A  59      -1.836   6.709  20.404  1.00  0.85           H  
ATOM    866  HE2 PHE A  59      -1.632   6.192  24.633  1.00  0.85           H  
ATOM    867  HZ  PHE A  59      -2.966   6.460  22.581  1.00  0.85           H  
ATOM    868  N   TYR A  60       5.058   8.124  23.236  1.00  0.83           N  
ATOM    869  CA  TYR A  60       6.506   8.273  23.170  1.00  0.83           C  
ATOM    870  C   TYR A  60       7.205   7.251  24.042  1.00  0.83           C  
ATOM    871  O   TYR A  60       6.664   6.819  25.063  1.00  0.83           O  
ATOM    872  CB  TYR A  60       6.870   9.690  23.600  1.00  0.83           C  
ATOM    873  CG  TYR A  60       6.186  10.751  22.751  1.00  0.83           C  
ATOM    874  CD1 TYR A  60       4.899  11.157  23.097  1.00  0.83           C  
ATOM    875  CD2 TYR A  60       6.807  11.303  21.649  1.00  0.83           C  
ATOM    876  CE1 TYR A  60       4.238  12.096  22.350  1.00  0.83           C  
ATOM    877  CE2 TYR A  60       6.139  12.250  20.889  1.00  0.83           C  
ATOM    878  CZ  TYR A  60       4.849  12.648  21.248  1.00  0.83           C  
ATOM    879  OH  TYR A  60       4.160  13.601  20.513  1.00  0.83           O  
ATOM    880  H   TYR A  60       4.600   8.092  24.136  1.00  0.83           H  
ATOM    881  HA  TYR A  60       6.839   8.115  22.146  1.00  0.83           H  
ATOM    882 1HB  TYR A  60       6.567   9.834  24.620  1.00  0.83           H  
ATOM    883 2HB  TYR A  60       7.943   9.837  23.545  1.00  0.83           H  
ATOM    884  HD1 TYR A  60       4.407  10.722  23.968  1.00  0.83           H  
ATOM    885  HD2 TYR A  60       7.814  10.993  21.379  1.00  0.83           H  
ATOM    886  HE1 TYR A  60       3.230  12.401  22.632  1.00  0.83           H  
ATOM    887  HE2 TYR A  60       6.629  12.681  20.020  1.00  0.83           H  
ATOM    888  HH  TYR A  60       3.316  13.782  20.943  1.00  0.83           H  
ATOM    889  N   ALA A  61       8.401   6.867  23.638  1.00  0.81           N  
ATOM    890  CA  ALA A  61       9.241   5.954  24.401  1.00  0.81           C  
ATOM    891  C   ALA A  61       9.878   6.629  25.612  1.00  0.81           C  
ATOM    892  O   ALA A  61      10.075   7.845  25.653  1.00  0.81           O  
ATOM    893  CB  ALA A  61      10.335   5.385  23.514  1.00  0.81           C  
ATOM    894  H   ALA A  61       8.761   7.234  22.753  1.00  0.81           H  
ATOM    895  HA  ALA A  61       8.610   5.139  24.759  1.00  0.81           H  
ATOM    896 1HB  ALA A  61      10.938   4.679  24.082  1.00  0.81           H  
ATOM    897 2HB  ALA A  61       9.892   4.882  22.672  1.00  0.81           H  
ATOM    898 3HB  ALA A  61      10.973   6.175  23.149  1.00  0.81           H  
ATOM    899  N   ASP A  62      10.232   5.853  26.614  1.00  0.80           N  
ATOM    900  CA  ASP A  62      10.995   6.465  27.682  1.00  0.80           C  
ATOM    901  C   ASP A  62      12.296   6.996  27.086  1.00  0.80           C  
ATOM    902  O   ASP A  62      12.819   6.425  26.128  1.00  0.80           O  
ATOM    903  CB  ASP A  62      11.240   5.499  28.838  1.00  0.80           C  
ATOM    904  CG  ASP A  62       9.975   5.269  29.699  1.00  0.80           C  
ATOM    905  OD1 ASP A  62       9.007   5.999  29.520  1.00  0.80           O  
ATOM    906  OD2 ASP A  62       9.982   4.384  30.509  1.00  0.80           O  
ATOM    907  H   ASP A  62      10.029   4.862  26.612  1.00  0.80           H  
ATOM    908  HA  ASP A  62      10.432   7.315  28.072  1.00  0.80           H  
ATOM    909 1HB  ASP A  62      11.576   4.539  28.447  1.00  0.80           H  
ATOM    910 2HB  ASP A  62      12.034   5.888  29.475  1.00  0.80           H  
ATOM    911  N   SER A  63      12.790   8.098  27.653  1.00  0.78           N  
ATOM    912  CA  SER A  63      14.017   8.818  27.263  1.00  0.78           C  
ATOM    913  C   SER A  63      13.837   9.787  26.085  1.00  0.78           C  
ATOM    914  O   SER A  63      14.752  10.557  25.795  1.00  0.78           O  
ATOM    915  CB  SER A  63      15.166   7.865  26.939  1.00  0.78           C  
ATOM    916  OG  SER A  63      15.132   7.411  25.615  1.00  0.78           O  
ATOM    917  H   SER A  63      12.268   8.476  28.432  1.00  0.78           H  
ATOM    918  HA  SER A  63      14.331   9.413  28.122  1.00  0.78           H  
ATOM    919 1HB  SER A  63      16.112   8.372  27.123  1.00  0.78           H  
ATOM    920 2HB  SER A  63      15.124   7.010  27.613  1.00  0.78           H  
ATOM    921  HG  SER A  63      14.277   6.976  25.517  1.00  0.78           H  
ATOM    922  N   VAL A  64      12.663   9.776  25.438  1.00  0.76           N  
ATOM    923  CA  VAL A  64      12.388  10.735  24.368  1.00  0.76           C  
ATOM    924  C   VAL A  64      11.203  11.637  24.757  1.00  0.76           C  
ATOM    925  O   VAL A  64      10.932  12.675  24.124  1.00  0.76           O  
ATOM    926  CB  VAL A  64      12.163   9.987  23.039  1.00  0.76           C  
ATOM    927  CG1 VAL A  64      13.447   9.233  22.641  1.00  0.76           C  
ATOM    928  CG2 VAL A  64      11.138   9.043  23.165  1.00  0.76           C  
ATOM    929  H   VAL A  64      11.950   9.089  25.676  1.00  0.76           H  
ATOM    930  HA  VAL A  64      13.261  11.367  24.236  1.00  0.76           H  
ATOM    931  HB  VAL A  64      11.894  10.665  22.293  1.00  0.76           H  
ATOM    932 1HG1 VAL A  64      13.297   8.699  21.715  1.00  0.76           H  
ATOM    933 2HG1 VAL A  64      14.268   9.935  22.524  1.00  0.76           H  
ATOM    934 3HG1 VAL A  64      13.698   8.515  23.421  1.00  0.76           H  
ATOM    935 1HG2 VAL A  64      11.015   8.541  22.231  1.00  0.76           H  
ATOM    936 2HG2 VAL A  64      11.458   8.349  23.909  1.00  0.76           H  
ATOM    937 3HG2 VAL A  64      10.211   9.515  23.455  1.00  0.76           H  
ATOM    938  N   LYS A  65      10.523  11.259  25.836  1.00  0.73           N  
ATOM    939  CA  LYS A  65       9.416  12.038  26.365  1.00  0.73           C  
ATOM    940  C   LYS A  65       9.927  13.414  26.756  1.00  0.73           C  
ATOM    941  O   LYS A  65      10.958  13.535  27.415  1.00  0.73           O  
ATOM    942  CB  LYS A  65       8.808  11.324  27.581  1.00  0.73           C  
ATOM    943  CG  LYS A  65       8.049  10.064  27.232  1.00  0.73           C  
ATOM    944  CD  LYS A  65       7.607   9.265  28.455  1.00  0.73           C  
ATOM    945  CE  LYS A  65       6.842   8.015  28.023  1.00  0.73           C  
ATOM    946  NZ  LYS A  65       6.528   7.106  29.161  1.00  0.73           N  
ATOM    947  H   LYS A  65      10.783  10.400  26.297  1.00  0.73           H  
ATOM    948  HA  LYS A  65       8.657  12.152  25.589  1.00  0.73           H  
ATOM    949 1HB  LYS A  65       9.598  11.057  28.281  1.00  0.73           H  
ATOM    950 2HB  LYS A  65       8.126  12.000  28.097  1.00  0.73           H  
ATOM    951 1HG  LYS A  65       7.153  10.357  26.704  1.00  0.73           H  
ATOM    952 2HG  LYS A  65       8.633   9.447  26.583  1.00  0.73           H  
ATOM    953 1HD  LYS A  65       8.482   8.950  29.028  1.00  0.73           H  
ATOM    954 2HD  LYS A  65       6.970   9.874  29.091  1.00  0.73           H  
ATOM    955 1HE  LYS A  65       5.914   8.325  27.549  1.00  0.73           H  
ATOM    956 2HE  LYS A  65       7.441   7.466  27.305  1.00  0.73           H  
ATOM    957 1HZ  LYS A  65       6.032   6.304  28.821  1.00  0.73           H  
ATOM    958 2HZ  LYS A  65       7.418   6.789  29.564  1.00  0.73           H  
ATOM    959 3HZ  LYS A  65       5.980   7.576  29.852  1.00  0.73           H  
ATOM    960  N   GLY A  66       9.223  14.451  26.326  1.00  0.70           N  
ATOM    961  CA  GLY A  66       9.588  15.828  26.642  1.00  0.70           C  
ATOM    962  C   GLY A  66      10.583  16.439  25.646  1.00  0.70           C  
ATOM    963  O   GLY A  66      10.830  17.645  25.679  1.00  0.70           O  
ATOM    964  H   GLY A  66       8.396  14.282  25.771  1.00  0.70           H  
ATOM    965 1HA  GLY A  66       8.685  16.438  26.666  1.00  0.70           H  
ATOM    966 2HA  GLY A  66      10.015  15.863  27.644  1.00  0.70           H  
ATOM    967  N   ARG A  67      11.147  15.617  24.758  1.00  0.67           N  
ATOM    968  CA  ARG A  67      12.119  16.101  23.783  1.00  0.67           C  
ATOM    969  C   ARG A  67      11.538  16.035  22.378  1.00  0.67           C  
ATOM    970  O   ARG A  67      11.763  16.920  21.549  1.00  0.67           O  
ATOM    971  CB  ARG A  67      13.371  15.242  23.824  1.00  0.67           C  
ATOM    972  CG  ARG A  67      14.179  15.292  25.095  1.00  0.67           C  
ATOM    973  CD  ARG A  67      15.356  14.378  24.994  1.00  0.67           C  
ATOM    974  NE  ARG A  67      16.124  14.317  26.225  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      17.246  13.583  26.373  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      17.709  12.886  25.363  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      17.886  13.554  27.530  1.00  0.67           N  
ATOM    978  H   ARG A  67      10.918  14.625  24.761  1.00  0.67           H  
ATOM    979  HA  ARG A  67      12.377  17.134  24.014  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      13.088  14.210  23.712  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      14.027  15.499  22.989  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      14.533  16.309  25.268  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      13.556  14.966  25.933  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      15.008  13.366  24.762  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      16.019  14.722  24.195  1.00  0.67           H  
ATOM    986  HE  ARG A  67      15.784  14.835  27.023  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      17.223  12.896  24.471  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      18.563  12.323  25.486  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      17.538  14.078  28.317  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      18.726  12.982  27.616  1.00  0.67           H  
ATOM    991  N   PHE A  68      10.770  14.975  22.128  1.00  0.65           N  
ATOM    992  CA  PHE A  68      10.171  14.723  20.821  1.00  0.65           C  
ATOM    993  C   PHE A  68       8.666  14.999  20.780  1.00  0.65           C  
ATOM    994  O   PHE A  68       7.938  14.699  21.729  1.00  0.65           O  
ATOM    995  CB  PHE A  68      10.400  13.262  20.455  1.00  0.65           C  
ATOM    996  CG  PHE A  68      11.826  12.865  20.102  1.00  0.65           C  
ATOM    997  CD1 PHE A  68      12.785  12.703  21.065  1.00  0.65           C  
ATOM    998  CD2 PHE A  68      12.158  12.541  18.830  1.00  0.65           C  
ATOM    999  CE1 PHE A  68      14.061  12.265  20.759  1.00  0.65           C  
ATOM   1000  CE2 PHE A  68      13.420  12.086  18.507  1.00  0.65           C  
ATOM   1001  CZ  PHE A  68      14.375  11.954  19.473  1.00  0.65           C  
ATOM   1002  H   PHE A  68      10.649  14.277  22.859  1.00  0.65           H  
ATOM   1003  HA  PHE A  68      10.667  15.354  20.097  1.00  0.65           H  
ATOM   1004 1HB  PHE A  68      10.079  12.635  21.289  1.00  0.65           H  
ATOM   1005 2HB  PHE A  68       9.764  13.013  19.609  1.00  0.65           H  
ATOM   1006  HD1 PHE A  68      12.522  12.926  22.082  1.00  0.65           H  
ATOM   1007  HD2 PHE A  68      11.418  12.644  18.069  1.00  0.65           H  
ATOM   1008  HE1 PHE A  68      14.814  12.155  21.547  1.00  0.65           H  
ATOM   1009  HE2 PHE A  68      13.650  11.844  17.479  1.00  0.65           H  
ATOM   1010  HZ  PHE A  68      15.375  11.603  19.217  1.00  0.65           H  
ATOM   1011  N   THR A  69       8.206  15.516  19.641  1.00  0.64           N  
ATOM   1012  CA  THR A  69       6.782  15.679  19.346  1.00  0.64           C  
ATOM   1013  C   THR A  69       6.454  15.068  17.983  1.00  0.64           C  
ATOM   1014  O   THR A  69       7.153  15.319  17.001  1.00  0.64           O  
ATOM   1015  CB  THR A  69       6.349  17.164  19.368  1.00  0.64           C  
ATOM   1016  OG1 THR A  69       6.597  17.718  20.670  1.00  0.64           O  
ATOM   1017  CG2 THR A  69       4.864  17.291  19.031  1.00  0.64           C  
ATOM   1018  H   THR A  69       8.894  15.809  18.950  1.00  0.64           H  
ATOM   1019  HA  THR A  69       6.206  15.153  20.103  1.00  0.64           H  
ATOM   1020  HB  THR A  69       6.931  17.721  18.633  1.00  0.64           H  
ATOM   1021  HG1 THR A  69       6.225  17.134  21.342  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69       4.575  18.340  19.052  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69       4.670  16.889  18.038  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69       4.276  16.739  19.764  1.00  0.64           H  
ATOM   1025  N   ILE A  70       5.390  14.278  17.906  1.00  0.65           N  
ATOM   1026  CA  ILE A  70       4.998  13.701  16.618  1.00  0.65           C  
ATOM   1027  C   ILE A  70       3.631  14.248  16.198  1.00  0.65           C  
ATOM   1028  O   ILE A  70       2.750  14.443  17.040  1.00  0.65           O  
ATOM   1029  CB  ILE A  70       5.002  12.158  16.676  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70       4.770  11.531  15.315  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70       3.964  11.648  17.613  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70       5.063  10.058  15.328  1.00  0.65           C  
ATOM   1033  H   ILE A  70       4.861  14.075  18.749  1.00  0.65           H  
ATOM   1034  HA  ILE A  70       5.720  14.000  15.867  1.00  0.65           H  
ATOM   1035  HB  ILE A  70       5.979  11.825  17.023  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70       3.741  11.691  15.002  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70       5.429  11.995  14.590  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70       4.005  10.560  17.654  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70       4.148  12.046  18.583  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70       2.978  11.961  17.271  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70       4.897   9.635  14.339  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70       6.094   9.900  15.632  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70       4.412   9.590  16.033  1.00  0.65           H  
ATOM   1044  N   SER A  71       3.475  14.527  14.902  1.00  0.68           N  
ATOM   1045  CA  SER A  71       2.222  15.072  14.369  1.00  0.68           C  
ATOM   1046  C   SER A  71       1.920  14.557  12.965  1.00  0.68           C  
ATOM   1047  O   SER A  71       2.804  14.063  12.268  1.00  0.68           O  
ATOM   1048  CB  SER A  71       2.276  16.594  14.349  1.00  0.68           C  
ATOM   1049  OG  SER A  71       3.257  17.053  13.464  1.00  0.68           O  
ATOM   1050  H   SER A  71       4.269  14.357  14.282  1.00  0.68           H  
ATOM   1051  HA  SER A  71       1.408  14.768  15.026  1.00  0.68           H  
ATOM   1052 1HB  SER A  71       1.304  16.985  14.051  1.00  0.68           H  
ATOM   1053 2HB  SER A  71       2.485  16.962  15.353  1.00  0.68           H  
ATOM   1054  HG  SER A  71       4.097  16.776  13.842  1.00  0.68           H  
ATOM   1055  N   ARG A  72       0.666  14.700  12.531  1.00  0.72           N  
ATOM   1056  CA  ARG A  72       0.291  14.232  11.196  1.00  0.72           C  
ATOM   1057  C   ARG A  72      -0.598  15.187  10.414  1.00  0.72           C  
ATOM   1058  O   ARG A  72      -1.550  15.762  10.948  1.00  0.72           O  
ATOM   1059  CB  ARG A  72      -0.444  12.902  11.280  1.00  0.72           C  
ATOM   1060  CG  ARG A  72      -0.890  12.369   9.938  1.00  0.72           C  
ATOM   1061  CD  ARG A  72      -1.602  11.095  10.022  1.00  0.72           C  
ATOM   1062  NE  ARG A  72      -0.804  10.050  10.522  1.00  0.72           N  
ATOM   1063  CZ  ARG A  72      -1.084   8.769  10.332  1.00  0.72           C  
ATOM   1064  NH1 ARG A  72      -2.110   8.408   9.622  1.00  0.72           N  
ATOM   1065  NH2 ARG A  72      -0.342   7.860  10.847  1.00  0.72           N  
ATOM   1066  H   ARG A  72      -0.031  15.120  13.131  1.00  0.72           H  
ATOM   1067  HA  ARG A  72       1.201  14.087  10.618  1.00  0.72           H  
ATOM   1068 1HB  ARG A  72       0.208  12.154  11.702  1.00  0.72           H  
ATOM   1069 2HB  ARG A  72      -1.318  12.991  11.924  1.00  0.72           H  
ATOM   1070 1HG  ARG A  72      -1.598  13.061   9.499  1.00  0.72           H  
ATOM   1071 2HG  ARG A  72      -0.034  12.260   9.272  1.00  0.72           H  
ATOM   1072 1HD  ARG A  72      -2.478  11.197  10.669  1.00  0.72           H  
ATOM   1073 2HD  ARG A  72      -1.922  10.809   9.023  1.00  0.72           H  
ATOM   1074  HE  ARG A  72      -0.003  10.284  11.084  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  72      -2.735   9.102   9.234  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  72      -2.290   7.406   9.499  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  72       0.444   8.121  11.421  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  72      -0.611   6.889  10.672  1.00  0.72           H  
ATOM   1079  N   ASP A  73      -0.282  15.323   9.125  1.00  0.77           N  
ATOM   1080  CA  ASP A  73      -1.072  16.090   8.176  1.00  0.77           C  
ATOM   1081  C   ASP A  73      -1.712  15.132   7.160  1.00  0.77           C  
ATOM   1082  O   ASP A  73      -1.080  14.722   6.174  1.00  0.77           O  
ATOM   1083  CB  ASP A  73      -0.188  17.131   7.483  1.00  0.77           C  
ATOM   1084  CG  ASP A  73      -0.943  18.029   6.501  1.00  0.77           C  
ATOM   1085  OD1 ASP A  73      -2.045  17.692   6.140  1.00  0.77           O  
ATOM   1086  OD2 ASP A  73      -0.397  19.045   6.102  1.00  0.77           O  
ATOM   1087  H   ASP A  73       0.540  14.831   8.778  1.00  0.77           H  
ATOM   1088  HA  ASP A  73      -1.868  16.606   8.713  1.00  0.77           H  
ATOM   1089 1HB  ASP A  73       0.285  17.760   8.240  1.00  0.77           H  
ATOM   1090 2HB  ASP A  73       0.613  16.616   6.944  1.00  0.77           H  
ATOM   1091  N   ASN A  74      -2.979  14.775   7.392  1.00  0.80           N  
ATOM   1092  CA  ASN A  74      -3.656  13.778   6.559  1.00  0.80           C  
ATOM   1093  C   ASN A  74      -3.774  14.194   5.101  1.00  0.80           C  
ATOM   1094  O   ASN A  74      -3.669  13.363   4.200  1.00  0.80           O  
ATOM   1095  CB  ASN A  74      -5.047  13.504   7.097  1.00  0.80           C  
ATOM   1096  CG  ASN A  74      -5.061  12.669   8.322  1.00  0.80           C  
ATOM   1097  OD1 ASN A  74      -4.131  11.905   8.561  1.00  0.80           O  
ATOM   1098  ND2 ASN A  74      -6.096  12.802   9.110  1.00  0.80           N  
ATOM   1099  H   ASN A  74      -3.461  15.175   8.187  1.00  0.80           H  
ATOM   1100  HA  ASN A  74      -3.073  12.857   6.587  1.00  0.80           H  
ATOM   1101 1HB  ASN A  74      -5.538  14.453   7.315  1.00  0.80           H  
ATOM   1102 2HB  ASN A  74      -5.636  13.004   6.328  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  74      -6.159  12.265   9.959  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  74      -6.826  13.442   8.872  1.00  0.80           H  
ATOM   1105  N   ALA A  75      -3.928  15.493   4.866  1.00  0.81           N  
ATOM   1106  CA  ALA A  75      -4.106  16.048   3.529  1.00  0.81           C  
ATOM   1107  C   ALA A  75      -2.930  15.741   2.619  1.00  0.81           C  
ATOM   1108  O   ALA A  75      -3.072  15.713   1.395  1.00  0.81           O  
ATOM   1109  CB  ALA A  75      -4.299  17.550   3.605  1.00  0.81           C  
ATOM   1110  H   ALA A  75      -3.923  16.133   5.654  1.00  0.81           H  
ATOM   1111  HA  ALA A  75      -4.996  15.593   3.095  1.00  0.81           H  
ATOM   1112 1HB  ALA A  75      -4.460  17.947   2.605  1.00  0.81           H  
ATOM   1113 2HB  ALA A  75      -5.160  17.777   4.231  1.00  0.81           H  
ATOM   1114 3HB  ALA A  75      -3.404  18.004   4.039  1.00  0.81           H  
ATOM   1115  N   ARG A  76      -1.750  15.581   3.213  1.00  0.79           N  
ATOM   1116  CA  ARG A  76      -0.540  15.347   2.459  1.00  0.79           C  
ATOM   1117  C   ARG A  76       0.085  13.996   2.777  1.00  0.79           C  
ATOM   1118  O   ARG A  76       1.264  13.781   2.482  1.00  0.79           O  
ATOM   1119  CB  ARG A  76       0.460  16.458   2.742  1.00  0.79           C  
ATOM   1120  CG  ARG A  76       0.021  17.840   2.235  1.00  0.79           C  
ATOM   1121  CD  ARG A  76       1.071  18.882   2.434  1.00  0.79           C  
ATOM   1122  NE  ARG A  76       1.230  19.231   3.833  1.00  0.79           N  
ATOM   1123  CZ  ARG A  76       2.304  19.817   4.375  1.00  0.79           C  
ATOM   1124  NH1 ARG A  76       3.353  20.131   3.642  1.00  0.79           N  
ATOM   1125  NH2 ARG A  76       2.276  20.065   5.664  1.00  0.79           N  
ATOM   1126  H   ARG A  76      -1.689  15.585   4.234  1.00  0.79           H  
ATOM   1127  HA  ARG A  76      -0.785  15.366   1.398  1.00  0.79           H  
ATOM   1128 1HB  ARG A  76       0.610  16.538   3.824  1.00  0.79           H  
ATOM   1129 2HB  ARG A  76       1.422  16.218   2.292  1.00  0.79           H  
ATOM   1130 1HG  ARG A  76      -0.223  17.781   1.174  1.00  0.79           H  
ATOM   1131 2HG  ARG A  76      -0.865  18.151   2.795  1.00  0.79           H  
ATOM   1132 1HD  ARG A  76       2.025  18.510   2.067  1.00  0.79           H  
ATOM   1133 2HD  ARG A  76       0.796  19.783   1.888  1.00  0.79           H  
ATOM   1134  HE  ARG A  76       0.455  19.034   4.486  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  76       3.354  19.931   2.653  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  76       4.150  20.571   4.072  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  76       1.421  19.790   6.177  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  76       3.057  20.497   6.127  1.00  0.79           H  
ATOM   1139  N   ASN A  77      -0.662  13.118   3.470  1.00  0.75           N  
ATOM   1140  CA  ASN A  77      -0.133  11.804   3.853  1.00  0.75           C  
ATOM   1141  C   ASN A  77       1.244  11.922   4.516  1.00  0.75           C  
ATOM   1142  O   ASN A  77       2.144  11.122   4.227  1.00  0.75           O  
ATOM   1143  CB  ASN A  77      -0.054  10.854   2.664  1.00  0.75           C  
ATOM   1144  CG  ASN A  77      -1.399  10.323   2.104  1.00  0.75           C  
ATOM   1145  OD1 ASN A  77      -2.341   9.960   2.842  1.00  0.75           O  
ATOM   1146  ND2 ASN A  77      -1.472  10.259   0.797  1.00  0.75           N  
ATOM   1147  H   ASN A  77      -1.633  13.339   3.694  1.00  0.75           H  
ATOM   1148  HA  ASN A  77      -0.809  11.374   4.594  1.00  0.75           H  
ATOM   1149 1HB  ASN A  77       0.484  11.341   1.850  1.00  0.75           H  
ATOM   1150 2HB  ASN A  77       0.545   9.991   2.951  1.00  0.75           H  
ATOM   1151 1HD2 ASN A  77      -2.301   9.921   0.349  1.00  0.75           H  
ATOM   1152 2HD2 ASN A  77      -0.691  10.546   0.243  1.00  0.75           H  
ATOM   1153  N   THR A  78       1.427  12.919   5.392  1.00  0.70           N  
ATOM   1154  CA  THR A  78       2.751  13.131   5.975  1.00  0.70           C  
ATOM   1155  C   THR A  78       2.785  13.182   7.497  1.00  0.70           C  
ATOM   1156  O   THR A  78       1.960  13.828   8.154  1.00  0.70           O  
ATOM   1157  CB  THR A  78       3.402  14.408   5.395  1.00  0.70           C  
ATOM   1158  OG1 THR A  78       3.515  14.288   3.951  1.00  0.70           O  
ATOM   1159  CG2 THR A  78       4.818  14.611   5.972  1.00  0.70           C  
ATOM   1160  H   THR A  78       0.648  13.543   5.619  1.00  0.70           H  
ATOM   1161  HA  THR A  78       3.378  12.294   5.680  1.00  0.70           H  
ATOM   1162  HB  THR A  78       2.782  15.274   5.637  1.00  0.70           H  
ATOM   1163  HG1 THR A  78       2.641  14.091   3.533  1.00  0.70           H  
ATOM   1164 1HG2 THR A  78       5.247  15.508   5.538  1.00  0.70           H  
ATOM   1165 2HG2 THR A  78       4.778  14.721   7.048  1.00  0.70           H  
ATOM   1166 3HG2 THR A  78       5.439  13.761   5.723  1.00  0.70           H  
ATOM   1167  N   VAL A  79       3.777  12.499   8.054  1.00  0.66           N  
ATOM   1168  CA  VAL A  79       4.001  12.476   9.490  1.00  0.66           C  
ATOM   1169  C   VAL A  79       5.313  13.152   9.832  1.00  0.66           C  
ATOM   1170  O   VAL A  79       6.334  12.951   9.168  1.00  0.66           O  
ATOM   1171  CB  VAL A  79       3.956  11.042  10.019  1.00  0.66           C  
ATOM   1172  CG1 VAL A  79       4.263  10.993  11.518  1.00  0.66           C  
ATOM   1173  CG2 VAL A  79       2.565  10.507   9.762  1.00  0.66           C  
ATOM   1174  H   VAL A  79       4.410  11.984   7.439  1.00  0.66           H  
ATOM   1175  HA  VAL A  79       3.202  13.031   9.976  1.00  0.66           H  
ATOM   1176  HB  VAL A  79       4.702  10.439   9.500  1.00  0.66           H  
ATOM   1177 1HG1 VAL A  79       4.216   9.966  11.870  1.00  0.66           H  
ATOM   1178 2HG1 VAL A  79       5.255  11.389  11.710  1.00  0.66           H  
ATOM   1179 3HG1 VAL A  79       3.529  11.592  12.057  1.00  0.66           H  
ATOM   1180 1HG2 VAL A  79       2.477   9.507  10.111  1.00  0.66           H  
ATOM   1181 2HG2 VAL A  79       1.865  11.132  10.289  1.00  0.66           H  
ATOM   1182 3HG2 VAL A  79       2.350  10.532   8.696  1.00  0.66           H  
ATOM   1183  N   TYR A  80       5.277  13.999  10.838  1.00  0.63           N  
ATOM   1184  CA  TYR A  80       6.464  14.732  11.212  1.00  0.63           C  
ATOM   1185  C   TYR A  80       6.925  14.355  12.598  1.00  0.63           C  
ATOM   1186  O   TYR A  80       6.113  14.076  13.483  1.00  0.63           O  
ATOM   1187  CB  TYR A  80       6.181  16.225  11.192  1.00  0.63           C  
ATOM   1188  CG  TYR A  80       5.781  16.771   9.861  1.00  0.63           C  
ATOM   1189  CD1 TYR A  80       4.433  16.772   9.485  1.00  0.63           C  
ATOM   1190  CD2 TYR A  80       6.733  17.280   9.023  1.00  0.63           C  
ATOM   1191  CE1 TYR A  80       4.065  17.304   8.263  1.00  0.63           C  
ATOM   1192  CE2 TYR A  80       6.371  17.808   7.811  1.00  0.63           C  
ATOM   1193  CZ  TYR A  80       5.051  17.828   7.429  1.00  0.63           C  
ATOM   1194  OH  TYR A  80       4.714  18.371   6.218  1.00  0.63           O  
ATOM   1195  H   TYR A  80       4.408  14.120  11.355  1.00  0.63           H  
ATOM   1196  HA  TYR A  80       7.262  14.497  10.516  1.00  0.63           H  
ATOM   1197 1HB  TYR A  80       5.384  16.449  11.900  1.00  0.63           H  
ATOM   1198 2HB  TYR A  80       7.073  16.760  11.523  1.00  0.63           H  
ATOM   1199  HD1 TYR A  80       3.673  16.359  10.157  1.00  0.63           H  
ATOM   1200  HD2 TYR A  80       7.781  17.269   9.327  1.00  0.63           H  
ATOM   1201  HE1 TYR A  80       3.018  17.316   7.960  1.00  0.63           H  
ATOM   1202  HE2 TYR A  80       7.134  18.217   7.149  1.00  0.63           H  
ATOM   1203  HH  TYR A  80       5.480  18.341   5.636  1.00  0.63           H  
ATOM   1204  N   LEU A  81       8.236  14.385  12.796  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       8.806  14.146  14.114  1.00  0.62           C  
ATOM   1206  C   LEU A  81       9.716  15.316  14.437  1.00  0.62           C  
ATOM   1207  O   LEU A  81      10.662  15.601  13.698  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       9.626  12.857  14.147  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      10.238  12.497  15.501  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       9.068  12.160  16.472  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      11.228  11.337  15.335  1.00  0.62           C  
ATOM   1212  H   LEU A  81       8.839  14.610  12.005  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       8.012  14.099  14.858  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       8.980  12.045  13.865  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      10.428  12.927  13.420  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      10.766  13.358  15.908  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       9.441  11.908  17.454  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       8.407  13.022  16.550  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       8.511  11.312  16.077  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      11.658  11.072  16.288  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      10.718  10.500  14.942  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      12.018  11.630  14.655  1.00  0.62           H  
ATOM   1223  N   GLN A  82       9.441  16.009  15.524  1.00  0.62           N  
ATOM   1224  CA  GLN A  82      10.243  17.166  15.851  1.00  0.62           C  
ATOM   1225  C   GLN A  82      10.968  17.009  17.156  1.00  0.62           C  
ATOM   1226  O   GLN A  82      10.380  16.621  18.166  1.00  0.62           O  
ATOM   1227  CB  GLN A  82       9.377  18.423  15.869  1.00  0.62           C  
ATOM   1228  CG  GLN A  82      10.156  19.694  16.149  1.00  0.62           C  
ATOM   1229  CD  GLN A  82       9.304  20.915  15.946  1.00  0.62           C  
ATOM   1230  OE1 GLN A  82       8.765  21.112  14.841  1.00  0.62           O  
ATOM   1231  NE2 GLN A  82       9.159  21.743  16.976  1.00  0.62           N  
ATOM   1232  H   GLN A  82       8.653  15.749  16.109  1.00  0.62           H  
ATOM   1233  HA  GLN A  82      11.003  17.291  15.088  1.00  0.62           H  
ATOM   1234 1HB  GLN A  82       8.883  18.537  14.905  1.00  0.62           H  
ATOM   1235 2HB  GLN A  82       8.601  18.321  16.630  1.00  0.62           H  
ATOM   1236 1HG  GLN A  82      10.499  19.681  17.188  1.00  0.62           H  
ATOM   1237 2HG  GLN A  82      11.016  19.745  15.477  1.00  0.62           H  
ATOM   1238 1HE2 GLN A  82       8.603  22.567  16.891  1.00  0.62           H  
ATOM   1239 2HE2 GLN A  82       9.623  21.545  17.858  1.00  0.62           H  
ATOM   1240  N   MET A  83      12.258  17.302  17.124  1.00  0.63           N  
ATOM   1241  CA  MET A  83      13.083  17.259  18.308  1.00  0.63           C  
ATOM   1242  C   MET A  83      13.339  18.677  18.768  1.00  0.63           C  
ATOM   1243  O   MET A  83      13.904  19.479  18.023  1.00  0.63           O  
ATOM   1244  CB  MET A  83      14.373  16.543  17.996  1.00  0.63           C  
ATOM   1245  CG  MET A  83      14.183  15.127  17.841  1.00  0.63           C  
ATOM   1246  SD  MET A  83      13.636  14.615  16.170  1.00  0.63           S  
ATOM   1247  CE  MET A  83      15.196  14.577  15.327  1.00  0.63           C  
ATOM   1248  H   MET A  83      12.681  17.582  16.239  1.00  0.63           H  
ATOM   1249  HA  MET A  83      12.555  16.731  19.101  1.00  0.63           H  
ATOM   1250 1HB  MET A  83      14.798  16.942  17.073  1.00  0.63           H  
ATOM   1251 2HB  MET A  83      15.084  16.714  18.801  1.00  0.63           H  
ATOM   1252 1HG  MET A  83      15.093  14.588  18.101  1.00  0.63           H  
ATOM   1253 2HG  MET A  83      13.418  14.877  18.547  1.00  0.63           H  
ATOM   1254 1HE  MET A  83      15.041  14.279  14.300  1.00  0.63           H  
ATOM   1255 2HE  MET A  83      15.643  15.563  15.363  1.00  0.63           H  
ATOM   1256 3HE  MET A  83      15.857  13.859  15.816  1.00  0.63           H  
ATOM   1257  N   ASN A  84      12.941  18.989  20.000  1.00  0.66           N  
ATOM   1258  CA  ASN A  84      13.047  20.351  20.510  1.00  0.66           C  
ATOM   1259  C   ASN A  84      14.289  20.639  21.336  1.00  0.66           C  
ATOM   1260  O   ASN A  84      14.490  21.769  21.781  1.00  0.66           O  
ATOM   1261  CB  ASN A  84      11.815  20.652  21.314  1.00  0.66           C  
ATOM   1262  CG  ASN A  84      10.601  20.752  20.437  1.00  0.66           C  
ATOM   1263  OD1 ASN A  84      10.680  21.371  19.365  1.00  0.66           O  
ATOM   1264  ND2 ASN A  84       9.507  20.159  20.849  1.00  0.66           N  
ATOM   1265  H   ASN A  84      12.507  18.272  20.583  1.00  0.66           H  
ATOM   1266  HA  ASN A  84      13.072  21.027  19.656  1.00  0.66           H  
ATOM   1267 1HB  ASN A  84      11.659  19.854  22.047  1.00  0.66           H  
ATOM   1268 2HB  ASN A  84      11.946  21.585  21.859  1.00  0.66           H  
ATOM   1269 1HD2 ASN A  84       8.673  20.198  20.297  1.00  0.66           H  
ATOM   1270 2HD2 ASN A  84       9.503  19.662  21.719  1.00  0.66           H  
ATOM   1271  N   SER A  85      15.111  19.624  21.536  1.00  0.69           N  
ATOM   1272  CA  SER A  85      16.375  19.778  22.238  1.00  0.69           C  
ATOM   1273  C   SER A  85      17.229  18.553  21.960  1.00  0.69           C  
ATOM   1274  O   SER A  85      17.033  17.506  22.578  1.00  0.69           O  
ATOM   1275  CB  SER A  85      16.148  19.946  23.738  1.00  0.69           C  
ATOM   1276  OG  SER A  85      17.366  20.110  24.416  1.00  0.69           O  
ATOM   1277  H   SER A  85      14.871  18.723  21.152  1.00  0.69           H  
ATOM   1278  HA  SER A  85      16.895  20.659  21.851  1.00  0.69           H  
ATOM   1279 1HB  SER A  85      15.518  20.814  23.917  1.00  0.69           H  
ATOM   1280 2HB  SER A  85      15.623  19.074  24.128  1.00  0.69           H  
ATOM   1281  HG  SER A  85      17.791  20.864  23.986  1.00  0.69           H  
ATOM   1282  N   LEU A  86      18.188  18.689  21.059  1.00  0.71           N  
ATOM   1283  CA  LEU A  86      19.020  17.549  20.692  1.00  0.71           C  
ATOM   1284  C   LEU A  86      20.228  17.360  21.595  1.00  0.71           C  
ATOM   1285  O   LEU A  86      20.959  18.301  21.911  1.00  0.71           O  
ATOM   1286  CB  LEU A  86      19.480  17.694  19.236  1.00  0.71           C  
ATOM   1287  CG  LEU A  86      18.390  17.583  18.157  1.00  0.71           C  
ATOM   1288  CD1 LEU A  86      18.971  17.940  16.813  1.00  0.71           C  
ATOM   1289  CD2 LEU A  86      17.889  16.142  18.122  1.00  0.71           C  
ATOM   1290  H   LEU A  86      18.276  19.586  20.578  1.00  0.71           H  
ATOM   1291  HA  LEU A  86      18.412  16.646  20.766  1.00  0.71           H  
ATOM   1292 1HB  LEU A  86      19.952  18.673  19.118  1.00  0.71           H  
ATOM   1293 2HB  LEU A  86      20.230  16.927  19.036  1.00  0.71           H  
ATOM   1294  HG  LEU A  86      17.566  18.269  18.377  1.00  0.71           H  
ATOM   1295 1HD1 LEU A  86      18.207  17.855  16.057  1.00  0.71           H  
ATOM   1296 2HD1 LEU A  86      19.325  18.957  16.860  1.00  0.71           H  
ATOM   1297 3HD1 LEU A  86      19.799  17.271  16.573  1.00  0.71           H  
ATOM   1298 1HD2 LEU A  86      17.132  16.040  17.353  1.00  0.71           H  
ATOM   1299 2HD2 LEU A  86      18.721  15.474  17.897  1.00  0.71           H  
ATOM   1300 3HD2 LEU A  86      17.468  15.873  19.097  1.00  0.71           H  
ATOM   1301  N   LYS A  87      20.470  16.119  21.976  1.00  0.73           N  
ATOM   1302  CA  LYS A  87      21.628  15.781  22.787  1.00  0.73           C  
ATOM   1303  C   LYS A  87      22.579  14.962  21.908  1.00  0.73           C  
ATOM   1304  O   LYS A  87      22.134  14.381  20.927  1.00  0.73           O  
ATOM   1305  CB  LYS A  87      21.165  15.011  24.033  1.00  0.73           C  
ATOM   1306  CG  LYS A  87      20.149  15.756  24.898  1.00  0.73           C  
ATOM   1307  CD  LYS A  87      20.718  17.029  25.508  1.00  0.73           C  
ATOM   1308  CE  LYS A  87      19.693  17.692  26.430  1.00  0.73           C  
ATOM   1309  NZ  LYS A  87      20.207  18.960  27.030  1.00  0.73           N  
ATOM   1310  H   LYS A  87      19.803  15.377  21.723  1.00  0.73           H  
ATOM   1311  HA  LYS A  87      22.106  16.703  23.101  1.00  0.73           H  
ATOM   1312 1HB  LYS A  87      20.654  14.108  23.702  1.00  0.73           H  
ATOM   1313 2HB  LYS A  87      22.006  14.714  24.650  1.00  0.73           H  
ATOM   1314 1HG  LYS A  87      19.273  16.008  24.287  1.00  0.73           H  
ATOM   1315 2HG  LYS A  87      19.823  15.102  25.700  1.00  0.73           H  
ATOM   1316 1HD  LYS A  87      21.617  16.794  26.078  1.00  0.73           H  
ATOM   1317 2HD  LYS A  87      20.983  17.729  24.711  1.00  0.73           H  
ATOM   1318 1HE  LYS A  87      18.792  17.913  25.852  1.00  0.73           H  
ATOM   1319 2HE  LYS A  87      19.436  16.999  27.232  1.00  0.73           H  
ATOM   1320 1HZ  LYS A  87      19.496  19.363  27.625  1.00  0.73           H  
ATOM   1321 2HZ  LYS A  87      21.034  18.767  27.575  1.00  0.73           H  
ATOM   1322 3HZ  LYS A  87      20.433  19.609  26.290  1.00  0.73           H  
ATOM   1323  N   PRO A  88      23.888  14.893  22.178  1.00  0.73           N  
ATOM   1324  CA  PRO A  88      24.824  14.042  21.451  1.00  0.73           C  
ATOM   1325  C   PRO A  88      24.324  12.595  21.309  1.00  0.73           C  
ATOM   1326  O   PRO A  88      24.499  11.966  20.260  1.00  0.73           O  
ATOM   1327  CB  PRO A  88      26.066  14.137  22.331  1.00  0.73           C  
ATOM   1328  CG  PRO A  88      25.974  15.524  22.947  1.00  0.73           C  
ATOM   1329  CD  PRO A  88      24.500  15.719  23.233  1.00  0.73           C  
ATOM   1330  HA  PRO A  88      25.042  14.478  20.471  1.00  0.73           H  
ATOM   1331 1HB  PRO A  88      26.063  13.329  23.079  1.00  0.73           H  
ATOM   1332 2HB  PRO A  88      26.970  14.000  21.716  1.00  0.73           H  
ATOM   1333 1HG  PRO A  88      26.596  15.580  23.853  1.00  0.73           H  
ATOM   1334 2HG  PRO A  88      26.371  16.276  22.244  1.00  0.73           H  
ATOM   1335 1HD  PRO A  88      24.246  15.346  24.233  1.00  0.73           H  
ATOM   1336 2HD  PRO A  88      24.263  16.775  23.105  1.00  0.73           H  
ATOM   1337  N   GLU A  89      23.615  12.099  22.334  1.00  0.72           N  
ATOM   1338  CA  GLU A  89      23.061  10.742  22.351  1.00  0.72           C  
ATOM   1339  C   GLU A  89      21.925  10.532  21.340  1.00  0.72           C  
ATOM   1340  O   GLU A  89      21.515   9.398  21.092  1.00  0.72           O  
ATOM   1341  CB  GLU A  89      22.602  10.360  23.763  1.00  0.72           C  
ATOM   1342  CG  GLU A  89      21.394  11.103  24.278  1.00  0.72           C  
ATOM   1343  CD  GLU A  89      21.061  10.773  25.725  1.00  0.72           C  
ATOM   1344  OE1 GLU A  89      21.771   9.995  26.320  1.00  0.72           O  
ATOM   1345  OE2 GLU A  89      20.072  11.277  26.220  1.00  0.72           O  
ATOM   1346  H   GLU A  89      23.481  12.667  23.156  1.00  0.72           H  
ATOM   1347  HA  GLU A  89      23.863  10.055  22.079  1.00  0.72           H  
ATOM   1348 1HB  GLU A  89      22.372   9.295  23.790  1.00  0.72           H  
ATOM   1349 2HB  GLU A  89      23.419  10.532  24.465  1.00  0.72           H  
ATOM   1350 1HG  GLU A  89      21.610  12.151  24.207  1.00  0.72           H  
ATOM   1351 2HG  GLU A  89      20.534  10.888  23.642  1.00  0.72           H  
ATOM   1352  N   ASP A  90      21.410  11.619  20.758  1.00  0.70           N  
ATOM   1353  CA  ASP A  90      20.342  11.526  19.777  1.00  0.70           C  
ATOM   1354  C   ASP A  90      20.918  11.356  18.367  1.00  0.70           C  
ATOM   1355  O   ASP A  90      20.156  11.238  17.395  1.00  0.70           O  
ATOM   1356  CB  ASP A  90      19.432  12.774  19.824  1.00  0.70           C  
ATOM   1357  CG  ASP A  90      18.559  12.933  21.117  1.00  0.70           C  
ATOM   1358  OD1 ASP A  90      17.879  11.994  21.529  1.00  0.70           O  
ATOM   1359  OD2 ASP A  90      18.591  14.005  21.686  1.00  0.70           O  
ATOM   1360  H   ASP A  90      21.780  12.541  20.973  1.00  0.70           H  
ATOM   1361  HA  ASP A  90      19.752  10.645  20.003  1.00  0.70           H  
ATOM   1362 1HB  ASP A  90      20.054  13.664  19.723  1.00  0.70           H  
ATOM   1363 2HB  ASP A  90      18.766  12.764  18.963  1.00  0.70           H  
ATOM   1364  N   THR A  91      22.260  11.359  18.241  1.00  0.67           N  
ATOM   1365  CA  THR A  91      22.872  11.139  16.934  1.00  0.67           C  
ATOM   1366  C   THR A  91      22.511   9.736  16.478  1.00  0.67           C  
ATOM   1367  O   THR A  91      22.796   8.759  17.176  1.00  0.67           O  
ATOM   1368  CB  THR A  91      24.403  11.270  16.997  1.00  0.67           C  
ATOM   1369  OG1 THR A  91      24.773  12.594  17.447  1.00  0.67           O  
ATOM   1370  CG2 THR A  91      25.055  10.920  15.655  1.00  0.67           C  
ATOM   1371  H   THR A  91      22.872  11.491  19.049  1.00  0.67           H  
ATOM   1372  HA  THR A  91      22.469  11.861  16.229  1.00  0.67           H  
ATOM   1373  HB  THR A  91      24.774  10.562  17.739  1.00  0.67           H  
ATOM   1374  HG1 THR A  91      24.633  12.623  18.423  1.00  0.67           H  
ATOM   1375 1HG2 THR A  91      26.137  10.995  15.752  1.00  0.67           H  
ATOM   1376 2HG2 THR A  91      24.785   9.901  15.385  1.00  0.67           H  
ATOM   1377 3HG2 THR A  91      24.727  11.570  14.886  1.00  0.67           H  
ATOM   1378  N   ALA A  92      21.878   9.630  15.318  1.00  0.64           N  
ATOM   1379  CA  ALA A  92      21.404   8.330  14.851  1.00  0.64           C  
ATOM   1380  C   ALA A  92      20.781   8.392  13.476  1.00  0.64           C  
ATOM   1381  O   ALA A  92      20.491   9.474  12.952  1.00  0.64           O  
ATOM   1382  CB  ALA A  92      20.375   7.775  15.798  1.00  0.64           C  
ATOM   1383  H   ALA A  92      21.728  10.481  14.774  1.00  0.64           H  
ATOM   1384  HA  ALA A  92      22.257   7.656  14.802  1.00  0.64           H  
ATOM   1385 1HB  ALA A  92      20.042   6.813  15.436  1.00  0.64           H  
ATOM   1386 2HB  ALA A  92      20.756   7.658  16.805  1.00  0.64           H  
ATOM   1387 3HB  ALA A  92      19.559   8.472  15.804  1.00  0.64           H  
ATOM   1388  N   VAL A  93      20.513   7.219  12.914  1.00  0.61           N  
ATOM   1389  CA  VAL A  93      19.677   7.176  11.729  1.00  0.61           C  
ATOM   1390  C   VAL A  93      18.232   6.975  12.189  1.00  0.61           C  
ATOM   1391  O   VAL A  93      17.946   6.131  13.041  1.00  0.61           O  
ATOM   1392  CB  VAL A  93      20.090   6.060  10.765  1.00  0.61           C  
ATOM   1393  CG1 VAL A  93      19.138   6.040   9.552  1.00  0.61           C  
ATOM   1394  CG2 VAL A  93      21.513   6.293  10.327  1.00  0.61           C  
ATOM   1395  H   VAL A  93      20.827   6.345  13.340  1.00  0.61           H  
ATOM   1396  HA  VAL A  93      19.756   8.122  11.209  1.00  0.61           H  
ATOM   1397  HB  VAL A  93      20.010   5.096  11.271  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  93      19.431   5.244   8.874  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  93      18.117   5.878   9.880  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  93      19.195   6.991   9.030  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  93      21.815   5.500   9.644  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  93      21.575   7.251   9.823  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  93      22.167   6.294  11.199  1.00  0.61           H  
ATOM   1404  N   TYR A  94      17.331   7.795  11.687  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      15.930   7.701  12.063  1.00  0.59           C  
ATOM   1406  C   TYR A  94      15.130   7.104  10.935  1.00  0.59           C  
ATOM   1407  O   TYR A  94      15.343   7.445   9.769  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      15.401   9.083  12.424  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      15.933   9.615  13.735  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      17.230  10.104  13.816  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      15.108   9.655  14.851  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      17.703  10.594  15.011  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      15.588  10.167  16.033  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      16.898  10.632  16.111  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      17.419  11.129  17.299  1.00  0.59           O  
ATOM   1416  H   TYR A  94      17.636   8.475  10.997  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      15.835   7.046  12.924  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      15.676   9.784  11.640  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      14.321   9.056  12.481  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      17.885  10.081  12.940  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      14.084   9.280  14.790  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      18.722  10.946  15.096  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      14.950  10.190  16.906  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      18.408  11.204  17.219  1.00  0.59           H  
ATOM   1425  N   TYR A  95      14.192   6.233  11.279  1.00  0.60           N  
ATOM   1426  CA  TYR A  95      13.339   5.614  10.279  1.00  0.60           C  
ATOM   1427  C   TYR A  95      11.883   5.772  10.614  1.00  0.60           C  
ATOM   1428  O   TYR A  95      11.473   5.698  11.770  1.00  0.60           O  
ATOM   1429  CB  TYR A  95      13.604   4.114  10.141  1.00  0.60           C  
ATOM   1430  CG  TYR A  95      14.984   3.724   9.693  1.00  0.60           C  
ATOM   1431  CD1 TYR A  95      16.010   3.559  10.624  1.00  0.60           C  
ATOM   1432  CD2 TYR A  95      15.224   3.519   8.348  1.00  0.60           C  
ATOM   1433  CE1 TYR A  95      17.269   3.188  10.192  1.00  0.60           C  
ATOM   1434  CE2 TYR A  95      16.475   3.157   7.920  1.00  0.60           C  
ATOM   1435  CZ  TYR A  95      17.496   2.990   8.828  1.00  0.60           C  
ATOM   1436  OH  TYR A  95      18.753   2.633   8.381  1.00  0.60           O  
ATOM   1437  H   TYR A  95      14.083   5.999  12.265  1.00  0.60           H  
ATOM   1438  HA  TYR A  95      13.507   6.100   9.318  1.00  0.60           H  
ATOM   1439 1HB  TYR A  95      13.416   3.630  11.101  1.00  0.60           H  
ATOM   1440 2HB  TYR A  95      12.893   3.699   9.427  1.00  0.60           H  
ATOM   1441  HD1 TYR A  95      15.823   3.719  11.689  1.00  0.60           H  
ATOM   1442  HD2 TYR A  95      14.416   3.649   7.621  1.00  0.60           H  
ATOM   1443  HE1 TYR A  95      18.077   3.057  10.911  1.00  0.60           H  
ATOM   1444  HE2 TYR A  95      16.657   3.003   6.852  1.00  0.60           H  
ATOM   1445  HH  TYR A  95      18.759   2.624   7.419  1.00  0.60           H  
ATOM   1446  N   CYS A  96      11.102   5.925   9.575  1.00  0.63           N  
ATOM   1447  CA  CYS A  96       9.660   5.999   9.654  1.00  0.63           C  
ATOM   1448  C   CYS A  96       9.070   4.651   9.273  1.00  0.63           C  
ATOM   1449  O   CYS A  96       9.581   3.973   8.371  1.00  0.63           O  
ATOM   1450  CB  CYS A  96       9.171   7.085   8.745  1.00  0.63           C  
ATOM   1451  SG  CYS A  96       7.513   7.326   8.687  1.00  0.63           S  
ATOM   1452  H   CYS A  96      11.531   5.998   8.658  1.00  0.63           H  
ATOM   1453  HA  CYS A  96       9.367   6.242  10.677  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96       9.645   8.015   9.023  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96       9.478   6.838   7.752  1.00  0.63           H  
ATOM   1456  N   ALA A  97       8.032   4.235   9.981  1.00  0.70           N  
ATOM   1457  CA  ALA A  97       7.404   2.964   9.681  1.00  0.70           C  
ATOM   1458  C   ALA A  97       5.887   3.017   9.845  1.00  0.70           C  
ATOM   1459  O   ALA A  97       5.361   3.772  10.656  1.00  0.70           O  
ATOM   1460  CB  ALA A  97       7.998   1.915  10.577  1.00  0.70           C  
ATOM   1461  H   ALA A  97       7.691   4.805  10.749  1.00  0.70           H  
ATOM   1462  HA  ALA A  97       7.621   2.725   8.652  1.00  0.70           H  
ATOM   1463 1HB  ALA A  97       7.573   0.960  10.331  1.00  0.70           H  
ATOM   1464 2HB  ALA A  97       9.060   1.885  10.427  1.00  0.70           H  
ATOM   1465 3HB  ALA A  97       7.784   2.165  11.590  1.00  0.70           H  
ATOM   1466  N   ALA A  98       5.169   2.192   9.083  1.00  0.85           N  
ATOM   1467  CA  ALA A  98       3.702   2.187   9.160  1.00  0.85           C  
ATOM   1468  C   ALA A  98       3.132   0.854   9.652  1.00  0.85           C  
ATOM   1469  O   ALA A  98       3.685  -0.212   9.360  1.00  0.85           O  
ATOM   1470  CB  ALA A  98       3.119   2.537   7.807  1.00  0.85           C  
ATOM   1471  H   ALA A  98       5.670   1.570   8.454  1.00  0.85           H  
ATOM   1472  HA  ALA A  98       3.404   2.952   9.867  1.00  0.85           H  
ATOM   1473 1HB  ALA A  98       2.034   2.576   7.891  1.00  0.85           H  
ATOM   1474 2HB  ALA A  98       3.500   3.500   7.493  1.00  0.85           H  
ATOM   1475 3HB  ALA A  98       3.395   1.794   7.084  1.00  0.85           H  
ATOM   1476  N   ASP A  99       1.985   0.943  10.356  1.00  1.10           N  
ATOM   1477  CA  ASP A  99       1.253  -0.195  10.965  1.00  1.10           C  
ATOM   1478  C   ASP A  99      -0.251  -0.223  10.619  1.00  1.10           C  
ATOM   1479  O   ASP A  99      -1.050   0.630  11.054  1.00  1.10           O  
ATOM   1480  CB  ASP A  99       1.490  -0.198  12.499  1.00  1.10           C  
ATOM   1481  CG  ASP A  99       0.800  -1.336  13.377  1.00  1.10           C  
ATOM   1482  OD1 ASP A  99      -0.160  -1.954  12.953  1.00  1.10           O  
ATOM   1483  OD2 ASP A  99       1.274  -1.546  14.499  1.00  1.10           O  
ATOM   1484  H   ASP A  99       1.622   1.888  10.516  1.00  1.10           H  
ATOM   1485  HA  ASP A  99       1.690  -1.120  10.574  1.00  1.10           H  
ATOM   1486 1HB  ASP A  99       2.552  -0.289  12.672  1.00  1.10           H  
ATOM   1487 2HB  ASP A  99       1.196   0.764  12.901  1.00  1.10           H  
ATOM   1488  N   ARG A 100      -0.634  -1.222   9.811  1.00  1.49           N  
ATOM   1489  CA  ARG A 100      -1.998  -1.387   9.289  1.00  1.49           C  
ATOM   1490  C   ARG A 100      -3.026  -1.748  10.363  1.00  1.49           C  
ATOM   1491  O   ARG A 100      -4.223  -1.784  10.080  1.00  1.49           O  
ATOM   1492  CB  ARG A 100      -2.033  -2.454   8.201  1.00  1.49           C  
ATOM   1493  CG  ARG A 100      -1.860  -3.886   8.692  1.00  1.49           C  
ATOM   1494  CD  ARG A 100      -1.546  -4.809   7.566  1.00  1.49           C  
ATOM   1495  NE  ARG A 100      -1.202  -6.140   8.046  1.00  1.49           N  
ATOM   1496  CZ  ARG A 100      -2.077  -7.146   8.253  1.00  1.49           C  
ATOM   1497  NH1 ARG A 100      -3.354  -6.971   8.003  1.00  1.49           N  
ATOM   1498  NH2 ARG A 100      -1.653  -8.307   8.711  1.00  1.49           N  
ATOM   1499  H   ARG A 100       0.072  -1.919   9.523  1.00  1.49           H  
ATOM   1500  HA  ARG A 100      -2.300  -0.440   8.841  1.00  1.49           H  
ATOM   1501 1HB  ARG A 100      -2.967  -2.390   7.646  1.00  1.49           H  
ATOM   1502 2HB  ARG A 100      -1.220  -2.275   7.502  1.00  1.49           H  
ATOM   1503 1HG  ARG A 100      -1.082  -3.946   9.444  1.00  1.49           H  
ATOM   1504 2HG  ARG A 100      -2.796  -4.216   9.132  1.00  1.49           H  
ATOM   1505 1HD  ARG A 100      -2.402  -4.892   6.907  1.00  1.49           H  
ATOM   1506 2HD  ARG A 100      -0.689  -4.413   7.013  1.00  1.49           H  
ATOM   1507  HE  ARG A 100      -0.205  -6.287   8.277  1.00  1.49           H  
ATOM   1508 1HH1 ARG A 100      -3.677  -6.082   7.655  1.00  1.49           H  
ATOM   1509 2HH1 ARG A 100      -4.011  -7.722   8.166  1.00  1.49           H  
ATOM   1510 1HH2 ARG A 100      -0.666  -8.441   8.904  1.00  1.49           H  
ATOM   1511 2HH2 ARG A 100      -2.307  -9.055   8.872  1.00  1.49           H  
ATOM   1512  N   GLY A 101      -2.576  -2.017  11.598  1.00  2.04           N  
ATOM   1513  CA  GLY A 101      -3.478  -2.337  12.703  1.00  2.04           C  
ATOM   1514  C   GLY A 101      -4.198  -1.089  13.231  1.00  2.04           C  
ATOM   1515  O   GLY A 101      -5.062  -1.176  14.101  1.00  2.04           O  
ATOM   1516  H   GLY A 101      -1.571  -1.984  11.810  1.00  2.04           H  
ATOM   1517 1HA  GLY A 101      -4.210  -3.074  12.374  1.00  2.04           H  
ATOM   1518 2HA  GLY A 101      -2.900  -2.792  13.507  1.00  2.04           H  
ATOM   1519  N   MET A 102      -3.792   0.088  12.735  1.00  2.68           N  
ATOM   1520  CA  MET A 102      -4.348   1.444  12.974  1.00  2.68           C  
ATOM   1521  C   MET A 102      -4.211   2.014  14.408  1.00  2.68           C  
ATOM   1522  O   MET A 102      -3.960   3.214  14.628  1.00  2.68           O  
ATOM   1523  CB  MET A 102      -5.856   1.394  12.668  1.00  2.68           C  
ATOM   1524  CG  MET A 102      -6.210   0.991  11.248  1.00  2.68           C  
ATOM   1525  SD  MET A 102      -7.974   1.012  10.892  1.00  2.68           S  
ATOM   1526  CE  MET A 102      -8.292   2.770  10.931  1.00  2.68           C  
ATOM   1527  H   MET A 102      -3.012   0.054  12.077  1.00  2.68           H  
ATOM   1528  HA  MET A 102      -3.850   2.131  12.289  1.00  2.68           H  
ATOM   1529 1HB  MET A 102      -6.368   0.731  13.353  1.00  2.68           H  
ATOM   1530 2HB  MET A 102      -6.277   2.372  12.815  1.00  2.68           H  
ATOM   1531 1HG  MET A 102      -5.718   1.581  10.568  1.00  2.68           H  
ATOM   1532 2HG  MET A 102      -5.866  -0.027  11.083  1.00  2.68           H  
ATOM   1533 1HE  MET A 102      -9.340   2.965  10.718  1.00  2.68           H  
ATOM   1534 2HE  MET A 102      -8.052   3.136  11.913  1.00  2.68           H  
ATOM   1535 3HE  MET A 102      -7.668   3.277  10.198  1.00  2.68           H  
ATOM   1536  N   GLY A 103      -4.272   1.133  15.396  1.00  3.23           N  
ATOM   1537  CA  GLY A 103      -4.218   1.470  16.816  1.00  3.23           C  
ATOM   1538  C   GLY A 103      -2.816   1.677  17.362  1.00  3.23           C  
ATOM   1539  O   GLY A 103      -2.409   0.979  18.287  1.00  3.23           O  
ATOM   1540  H   GLY A 103      -4.468   0.175  15.139  1.00  3.23           H  
ATOM   1541 1HA  GLY A 103      -4.805   2.371  16.988  1.00  3.23           H  
ATOM   1542 2HA  GLY A 103      -4.702   0.674  17.380  1.00  3.23           H  
ATOM   1543  N   TYR A 104      -2.072   2.613  16.763  1.00  3.41           N  
ATOM   1544  CA  TYR A 104      -0.701   2.966  17.184  1.00  3.41           C  
ATOM   1545  C   TYR A 104       0.082   1.768  17.731  1.00  3.41           C  
ATOM   1546  O   TYR A 104       0.580   1.810  18.856  1.00  3.41           O  
ATOM   1547  CB  TYR A 104      -0.740   4.093  18.225  1.00  3.41           C  
ATOM   1548  CG  TYR A 104      -1.444   3.751  19.519  1.00  3.41           C  
ATOM   1549  CD1 TYR A 104      -0.731   3.181  20.563  1.00  3.41           C  
ATOM   1550  CD2 TYR A 104      -2.806   4.019  19.670  1.00  3.41           C  
ATOM   1551  CE1 TYR A 104      -1.370   2.877  21.752  1.00  3.41           C  
ATOM   1552  CE2 TYR A 104      -3.442   3.711  20.855  1.00  3.41           C  
ATOM   1553  CZ  TYR A 104      -2.730   3.140  21.894  1.00  3.41           C  
ATOM   1554  OH  TYR A 104      -3.365   2.835  23.081  1.00  3.41           O  
ATOM   1555  H   TYR A 104      -2.520   3.107  15.996  1.00  3.41           H  
ATOM   1556  HA  TYR A 104      -0.156   3.330  16.318  1.00  3.41           H  
ATOM   1557 1HB  TYR A 104       0.266   4.376  18.468  1.00  3.41           H  
ATOM   1558 2HB  TYR A 104      -1.222   4.969  17.797  1.00  3.41           H  
ATOM   1559  HD1 TYR A 104       0.333   2.978  20.448  1.00  3.41           H  
ATOM   1560  HD2 TYR A 104      -3.366   4.471  18.853  1.00  3.41           H  
ATOM   1561  HE1 TYR A 104      -0.810   2.431  22.570  1.00  3.41           H  
ATOM   1562  HE2 TYR A 104      -4.504   3.919  20.974  1.00  3.41           H  
ATOM   1563  HH  TYR A 104      -2.720   2.505  23.710  1.00  3.41           H  
ATOM   1564  N   GLY A 105       0.143   0.689  16.955  1.00  3.15           N  
ATOM   1565  CA  GLY A 105       0.682  -0.565  17.449  1.00  3.15           C  
ATOM   1566  C   GLY A 105       2.182  -0.744  17.296  1.00  3.15           C  
ATOM   1567  O   GLY A 105       2.918   0.174  16.932  1.00  3.15           O  
ATOM   1568  H   GLY A 105      -0.241   0.724  16.023  1.00  3.15           H  
ATOM   1569 1HA  GLY A 105       0.417  -0.670  18.502  1.00  3.15           H  
ATOM   1570 2HA  GLY A 105       0.182  -1.380  16.925  1.00  3.15           H  
ATOM   1571  N   ASP A 106       2.612  -1.968  17.588  1.00  2.60           N  
ATOM   1572  CA  ASP A 106       4.000  -2.401  17.547  1.00  2.60           C  
ATOM   1573  C   ASP A 106       4.284  -3.318  16.366  1.00  2.60           C  
ATOM   1574  O   ASP A 106       5.270  -4.061  16.389  1.00  2.60           O  
ATOM   1575  CB  ASP A 106       4.338  -3.167  18.830  1.00  2.60           C  
ATOM   1576  CG  ASP A 106       4.283  -2.315  20.098  1.00  2.60           C  
ATOM   1577  OD1 ASP A 106       4.776  -1.215  20.083  1.00  2.60           O  
ATOM   1578  OD2 ASP A 106       3.725  -2.774  21.066  1.00  2.60           O  
ATOM   1579  H   ASP A 106       1.922  -2.651  17.861  1.00  2.60           H  
ATOM   1580  HA  ASP A 106       4.637  -1.520  17.464  1.00  2.60           H  
ATOM   1581 1HB  ASP A 106       3.644  -4.004  18.940  1.00  2.60           H  
ATOM   1582 2HB  ASP A 106       5.337  -3.590  18.740  1.00  2.60           H  
ATOM   1583  N   PHE A 107       3.416  -3.322  15.355  1.00  2.00           N  
ATOM   1584  CA  PHE A 107       3.590  -4.270  14.272  1.00  2.00           C  
ATOM   1585  C   PHE A 107       3.793  -3.574  12.952  1.00  2.00           C  
ATOM   1586  O   PHE A 107       2.889  -3.483  12.131  1.00  2.00           O  
ATOM   1587  CB  PHE A 107       2.362  -5.156  14.218  1.00  2.00           C  
ATOM   1588  CG  PHE A 107       2.151  -5.842  15.527  1.00  2.00           C  
ATOM   1589  CD1 PHE A 107       1.292  -5.281  16.467  1.00  2.00           C  
ATOM   1590  CD2 PHE A 107       2.820  -7.004  15.849  1.00  2.00           C  
ATOM   1591  CE1 PHE A 107       1.102  -5.879  17.696  1.00  2.00           C  
ATOM   1592  CE2 PHE A 107       2.634  -7.605  17.076  1.00  2.00           C  
ATOM   1593  CZ  PHE A 107       1.774  -7.042  18.001  1.00  2.00           C  
ATOM   1594  H   PHE A 107       2.626  -2.662  15.301  1.00  2.00           H  
ATOM   1595  HA  PHE A 107       4.469  -4.885  14.471  1.00  2.00           H  
ATOM   1596 1HB  PHE A 107       1.479  -4.546  13.992  1.00  2.00           H  
ATOM   1597 2HB  PHE A 107       2.467  -5.905  13.435  1.00  2.00           H  
ATOM   1598  HD1 PHE A 107       0.767  -4.354  16.214  1.00  2.00           H  
ATOM   1599  HD2 PHE A 107       3.504  -7.445  15.122  1.00  2.00           H  
ATOM   1600  HE1 PHE A 107       0.425  -5.434  18.426  1.00  2.00           H  
ATOM   1601  HE2 PHE A 107       3.168  -8.522  17.319  1.00  2.00           H  
ATOM   1602  HZ  PHE A 107       1.629  -7.518  18.970  1.00  2.00           H  
ATOM   1603  N   MET A 108       4.997  -3.096  12.734  1.00  1.51           N  
ATOM   1604  CA  MET A 108       5.244  -2.337  11.532  1.00  1.51           C  
ATOM   1605  C   MET A 108       5.267  -3.238  10.308  1.00  1.51           C  
ATOM   1606  O   MET A 108       5.951  -4.266  10.289  1.00  1.51           O  
ATOM   1607  CB  MET A 108       6.534  -1.565  11.689  1.00  1.51           C  
ATOM   1608  CG  MET A 108       6.472  -0.535  12.810  1.00  1.51           C  
ATOM   1609  SD  MET A 108       5.254   0.761  12.471  1.00  1.51           S  
ATOM   1610  CE  MET A 108       4.954   1.555  14.034  1.00  1.51           C  
ATOM   1611  H   MET A 108       5.720  -3.224  13.429  1.00  1.51           H  
ATOM   1612  HA  MET A 108       4.426  -1.627  11.399  1.00  1.51           H  
ATOM   1613 1HB  MET A 108       7.346  -2.250  11.905  1.00  1.51           H  
ATOM   1614 2HB  MET A 108       6.766  -1.068  10.752  1.00  1.51           H  
ATOM   1615 1HG  MET A 108       6.212  -1.019  13.750  1.00  1.51           H  
ATOM   1616 2HG  MET A 108       7.447  -0.078  12.909  1.00  1.51           H  
ATOM   1617 1HE  MET A 108       4.221   2.353  13.895  1.00  1.51           H  
ATOM   1618 2HE  MET A 108       4.559   0.824  14.748  1.00  1.51           H  
ATOM   1619 3HE  MET A 108       5.870   1.974  14.418  1.00  1.51           H  
ATOM   1620  N   ASP A 109       4.520  -2.825   9.293  1.00  1.16           N  
ATOM   1621  CA  ASP A 109       4.392  -3.513   8.023  1.00  1.16           C  
ATOM   1622  C   ASP A 109       5.323  -2.895   6.990  1.00  1.16           C  
ATOM   1623  O   ASP A 109       5.853  -3.589   6.121  1.00  1.16           O  
ATOM   1624  CB  ASP A 109       2.946  -3.408   7.543  1.00  1.16           C  
ATOM   1625  CG  ASP A 109       1.949  -4.067   8.479  1.00  1.16           C  
ATOM   1626  OD1 ASP A 109       2.009  -5.264   8.680  1.00  1.16           O  
ATOM   1627  OD2 ASP A 109       1.102  -3.352   9.002  1.00  1.16           O  
ATOM   1628  H   ASP A 109       4.008  -1.962   9.419  1.00  1.16           H  
ATOM   1629  HA  ASP A 109       4.657  -4.560   8.159  1.00  1.16           H  
ATOM   1630 1HB  ASP A 109       2.680  -2.362   7.469  1.00  1.16           H  
ATOM   1631 2HB  ASP A 109       2.856  -3.849   6.552  1.00  1.16           H  
ATOM   1632  N   TYR A 110       5.522  -1.574   7.092  1.00  0.93           N  
ATOM   1633  CA  TYR A 110       6.341  -0.886   6.098  1.00  0.93           C  
ATOM   1634  C   TYR A 110       7.381  -0.027   6.769  1.00  0.93           C  
ATOM   1635  O   TYR A 110       7.098   0.599   7.784  1.00  0.93           O  
ATOM   1636  CB  TYR A 110       5.482   0.015   5.210  1.00  0.93           C  
ATOM   1637  CG  TYR A 110       4.346  -0.717   4.558  1.00  0.93           C  
ATOM   1638  CD1 TYR A 110       3.100  -0.749   5.177  1.00  0.93           C  
ATOM   1639  CD2 TYR A 110       4.541  -1.395   3.379  1.00  0.93           C  
ATOM   1640  CE1 TYR A 110       2.063  -1.449   4.602  1.00  0.93           C  
ATOM   1641  CE2 TYR A 110       3.510  -2.101   2.817  1.00  0.93           C  
ATOM   1642  CZ  TYR A 110       2.272  -2.130   3.416  1.00  0.93           C  
ATOM   1643  OH  TYR A 110       1.245  -2.857   2.849  1.00  0.93           O  
ATOM   1644  H   TYR A 110       5.063  -1.063   7.844  1.00  0.93           H  
ATOM   1645  HA  TYR A 110       6.860  -1.623   5.485  1.00  0.93           H  
ATOM   1646 1HB  TYR A 110       5.077   0.832   5.796  1.00  0.93           H  
ATOM   1647 2HB  TYR A 110       6.100   0.455   4.423  1.00  0.93           H  
ATOM   1648  HD1 TYR A 110       2.942  -0.226   6.117  1.00  0.93           H  
ATOM   1649  HD2 TYR A 110       5.519  -1.384   2.898  1.00  0.93           H  
ATOM   1650  HE1 TYR A 110       1.094  -1.479   5.084  1.00  0.93           H  
ATOM   1651  HE2 TYR A 110       3.679  -2.643   1.900  1.00  0.93           H  
ATOM   1652  HH  TYR A 110       1.608  -3.480   2.190  1.00  0.93           H  
ATOM   1653  N   TRP A 111       8.560   0.049   6.160  1.00  0.79           N  
ATOM   1654  CA  TRP A 111       9.647   0.905   6.634  1.00  0.79           C  
ATOM   1655  C   TRP A 111      10.162   1.762   5.505  1.00  0.79           C  
ATOM   1656  O   TRP A 111      10.221   1.310   4.358  1.00  0.79           O  
ATOM   1657  CB  TRP A 111      10.789   0.054   7.175  1.00  0.79           C  
ATOM   1658  CG  TRP A 111      10.433  -0.686   8.422  1.00  0.79           C  
ATOM   1659  CD1 TRP A 111       9.723  -1.850   8.537  1.00  0.79           C  
ATOM   1660  CD2 TRP A 111      10.837  -0.331   9.750  1.00  0.79           C  
ATOM   1661  NE1 TRP A 111       9.635  -2.217   9.849  1.00  0.79           N  
ATOM   1662  CE2 TRP A 111      10.313  -1.300  10.609  1.00  0.79           C  
ATOM   1663  CE3 TRP A 111      11.594   0.717  10.274  1.00  0.79           C  
ATOM   1664  CZ2 TRP A 111      10.521  -1.252  11.970  1.00  0.79           C  
ATOM   1665  CZ3 TRP A 111      11.808   0.757  11.625  1.00  0.79           C  
ATOM   1666  CH2 TRP A 111      11.283  -0.205  12.456  1.00  0.79           C  
ATOM   1667  H   TRP A 111       8.714  -0.509   5.332  1.00  0.79           H  
ATOM   1668  HA  TRP A 111       9.278   1.556   7.423  1.00  0.79           H  
ATOM   1669 1HB  TRP A 111      11.099  -0.664   6.419  1.00  0.79           H  
ATOM   1670 2HB  TRP A 111      11.644   0.698   7.388  1.00  0.79           H  
ATOM   1671  HD1 TRP A 111       9.283  -2.401   7.706  1.00  0.79           H  
ATOM   1672  HE1 TRP A 111       9.155  -3.040  10.200  1.00  0.79           H  
ATOM   1673  HE3 TRP A 111      12.010   1.480   9.617  1.00  0.79           H  
ATOM   1674  HZ2 TRP A 111      10.118  -2.004  12.647  1.00  0.79           H  
ATOM   1675  HZ3 TRP A 111      12.402   1.566  12.014  1.00  0.79           H  
ATOM   1676  HH2 TRP A 111      11.474  -0.146  13.522  1.00  0.79           H  
ATOM   1677  N   GLY A 112      10.570   2.976   5.834  1.00  0.71           N  
ATOM   1678  CA  GLY A 112      11.120   3.872   4.834  1.00  0.71           C  
ATOM   1679  C   GLY A 112      12.628   3.825   4.661  1.00  0.71           C  
ATOM   1680  O   GLY A 112      13.330   2.990   5.238  1.00  0.71           O  
ATOM   1681  H   GLY A 112      10.448   3.304   6.791  1.00  0.71           H  
ATOM   1682 1HA  GLY A 112      10.655   3.653   3.875  1.00  0.71           H  
ATOM   1683 2HA  GLY A 112      10.827   4.889   5.083  1.00  0.71           H  
ATOM   1684  N   GLN A 113      13.100   4.770   3.856  1.00  0.66           N  
ATOM   1685  CA  GLN A 113      14.511   4.942   3.489  1.00  0.66           C  
ATOM   1686  C   GLN A 113      15.458   5.362   4.638  1.00  0.66           C  
ATOM   1687  O   GLN A 113      16.613   4.927   4.682  1.00  0.66           O  
ATOM   1688  CB  GLN A 113      14.597   5.961   2.348  1.00  0.66           C  
ATOM   1689  CG  GLN A 113      13.985   5.449   1.037  1.00  0.66           C  
ATOM   1690  CD  GLN A 113      14.045   6.453  -0.105  1.00  0.66           C  
ATOM   1691  OE1 GLN A 113      14.142   7.661   0.102  1.00  0.66           O  
ATOM   1692  NE2 GLN A 113      13.987   5.948  -1.332  1.00  0.66           N  
ATOM   1693  H   GLN A 113      12.386   5.382   3.449  1.00  0.66           H  
ATOM   1694  HA  GLN A 113      14.868   3.984   3.113  1.00  0.66           H  
ATOM   1695 1HB  GLN A 113      14.071   6.873   2.639  1.00  0.66           H  
ATOM   1696 2HB  GLN A 113      15.639   6.222   2.169  1.00  0.66           H  
ATOM   1697 1HG  GLN A 113      14.516   4.549   0.730  1.00  0.66           H  
ATOM   1698 2HG  GLN A 113      12.931   5.217   1.221  1.00  0.66           H  
ATOM   1699 1HE2 GLN A 113      14.023   6.556  -2.126  1.00  0.66           H  
ATOM   1700 2HE2 GLN A 113      13.912   4.958  -1.462  1.00  0.66           H  
ATOM   1701  N   GLY A 114      14.973   6.212   5.549  1.00  0.64           N  
ATOM   1702  CA  GLY A 114      15.746   6.707   6.689  1.00  0.64           C  
ATOM   1703  C   GLY A 114      16.474   8.045   6.471  1.00  0.64           C  
ATOM   1704  O   GLY A 114      16.822   8.410   5.343  1.00  0.64           O  
ATOM   1705  H   GLY A 114      14.006   6.518   5.477  1.00  0.64           H  
ATOM   1706 1HA  GLY A 114      15.060   6.815   7.521  1.00  0.64           H  
ATOM   1707 2HA  GLY A 114      16.469   5.954   6.992  1.00  0.64           H  
ATOM   1708  N   THR A 115      16.714   8.758   7.585  1.00  0.62           N  
ATOM   1709  CA  THR A 115      17.439  10.041   7.608  1.00  0.62           C  
ATOM   1710  C   THR A 115      18.567  10.012   8.622  1.00  0.62           C  
ATOM   1711  O   THR A 115      18.475   9.320   9.630  1.00  0.62           O  
ATOM   1712  CB  THR A 115      16.519  11.206   8.005  1.00  0.62           C  
ATOM   1713  OG1 THR A 115      16.000  10.943   9.308  1.00  0.62           O  
ATOM   1714  CG2 THR A 115      15.424  11.363   7.056  1.00  0.62           C  
ATOM   1715  H   THR A 115      16.355   8.373   8.457  1.00  0.62           H  
ATOM   1716  HA  THR A 115      17.863  10.228   6.622  1.00  0.62           H  
ATOM   1717  HB  THR A 115      17.097  12.126   8.039  1.00  0.62           H  
ATOM   1718  HG1 THR A 115      15.454  10.148   9.269  1.00  0.62           H  
ATOM   1719 1HG2 THR A 115      14.774  12.180   7.360  1.00  0.62           H  
ATOM   1720 2HG2 THR A 115      15.820  11.561   6.061  1.00  0.62           H  
ATOM   1721 3HG2 THR A 115      14.887  10.452   7.050  1.00  0.62           H  
ATOM   1722  N   SER A 116      19.586  10.839   8.422  1.00  0.63           N  
ATOM   1723  CA  SER A 116      20.670  10.902   9.399  1.00  0.63           C  
ATOM   1724  C   SER A 116      20.681  12.224  10.158  1.00  0.63           C  
ATOM   1725  O   SER A 116      20.700  13.298   9.548  1.00  0.63           O  
ATOM   1726  CB  SER A 116      22.006  10.711   8.701  1.00  0.63           C  
ATOM   1727  OG  SER A 116      22.102   9.441   8.117  1.00  0.63           O  
ATOM   1728  H   SER A 116      19.623  11.400   7.583  1.00  0.63           H  
ATOM   1729  HA  SER A 116      20.539  10.102  10.127  1.00  0.63           H  
ATOM   1730 1HB  SER A 116      22.123  11.475   7.933  1.00  0.63           H  
ATOM   1731 2HB  SER A 116      22.813  10.845   9.421  1.00  0.63           H  
ATOM   1732  HG  SER A 116      22.244   8.831   8.843  1.00  0.63           H  
ATOM   1733  N   VAL A 117      20.677  12.129  11.484  1.00  0.66           N  
ATOM   1734  CA  VAL A 117      20.731  13.295  12.362  1.00  0.66           C  
ATOM   1735  C   VAL A 117      21.986  13.248  13.208  1.00  0.66           C  
ATOM   1736  O   VAL A 117      22.257  12.250  13.882  1.00  0.66           O  
ATOM   1737  CB  VAL A 117      19.514  13.337  13.305  1.00  0.66           C  
ATOM   1738  CG1 VAL A 117      19.616  14.522  14.285  1.00  0.66           C  
ATOM   1739  CG2 VAL A 117      18.218  13.436  12.476  1.00  0.66           C  
ATOM   1740  H   VAL A 117      20.634  11.201  11.911  1.00  0.66           H  
ATOM   1741  HA  VAL A 117      20.749  14.203  11.758  1.00  0.66           H  
ATOM   1742  HB  VAL A 117      19.506  12.449  13.883  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 117      18.750  14.525  14.951  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 117      20.525  14.426  14.879  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 117      19.653  15.445  13.735  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 117      17.359  13.444  13.145  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 117      18.233  14.353  11.890  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 117      18.140  12.577  11.804  1.00  0.66           H  
ATOM   1749  N   THR A 118      22.754  14.330  13.169  1.00  0.74           N  
ATOM   1750  CA  THR A 118      23.964  14.385  13.974  1.00  0.74           C  
ATOM   1751  C   THR A 118      23.932  15.578  14.899  1.00  0.74           C  
ATOM   1752  O   THR A 118      23.596  16.685  14.486  1.00  0.74           O  
ATOM   1753  CB  THR A 118      25.244  14.421  13.091  1.00  0.74           C  
ATOM   1754  OG1 THR A 118      25.309  13.232  12.287  1.00  0.74           O  
ATOM   1755  CG2 THR A 118      26.486  14.492  13.979  1.00  0.74           C  
ATOM   1756  H   THR A 118      22.482  15.119  12.581  1.00  0.74           H  
ATOM   1757  HA  THR A 118      24.003  13.518  14.604  1.00  0.74           H  
ATOM   1758  HB  THR A 118      25.215  15.290  12.439  1.00  0.74           H  
ATOM   1759  HG1 THR A 118      25.187  12.459  12.848  1.00  0.74           H  
ATOM   1760 1HG2 THR A 118      27.376  14.512  13.355  1.00  0.74           H  
ATOM   1761 2HG2 THR A 118      26.459  15.390  14.589  1.00  0.74           H  
ATOM   1762 3HG2 THR A 118      26.518  13.619  14.630  1.00  0.74           H  
ATOM   1763  N   ALA A 119      24.254  15.343  16.167  1.00  0.89           N  
ATOM   1764  CA  ALA A 119      24.315  16.444  17.117  1.00  0.89           C  
ATOM   1765  C   ALA A 119      25.779  16.718  17.448  1.00  0.89           C  
ATOM   1766  O   ALA A 119      26.580  15.786  17.515  1.00  0.89           O  
ATOM   1767  CB  ALA A 119      23.504  16.120  18.356  1.00  0.89           C  
ATOM   1768  H   ALA A 119      24.480  14.396  16.479  1.00  0.89           H  
ATOM   1769  HA  ALA A 119      23.899  17.323  16.656  1.00  0.89           H  
ATOM   1770 1HB  ALA A 119      23.554  16.954  19.059  1.00  0.89           H  
ATOM   1771 2HB  ALA A 119      22.466  15.944  18.077  1.00  0.89           H  
ATOM   1772 3HB  ALA A 119      23.896  15.239  18.812  1.00  0.89           H  
ATOM   1773  N   SER A 120      26.127  17.979  17.699  1.00  1.14           N  
ATOM   1774  CA  SER A 120      27.527  18.276  18.037  1.00  1.14           C  
ATOM   1775  C   SER A 120      27.761  19.457  18.967  1.00  1.14           C  
ATOM   1776  O   SER A 120      27.029  20.443  18.985  1.00  1.14           O  
ATOM   1777  CB  SER A 120      28.328  18.500  16.763  1.00  1.14           C  
ATOM   1778  OG  SER A 120      29.690  18.824  17.025  1.00  1.14           O  
ATOM   1779  H   SER A 120      25.422  18.708  17.575  1.00  1.14           H  
ATOM   1780  HA  SER A 120      27.933  17.395  18.536  1.00  1.14           H  
ATOM   1781 1HB  SER A 120      28.285  17.591  16.160  1.00  1.14           H  
ATOM   1782 2HB  SER A 120      27.869  19.298  16.180  1.00  1.14           H  
ATOM   1783  HG  SER A 120      30.165  18.619  16.209  1.00  1.14           H  
ATOM   1784  N   SER A 121      28.808  19.321  19.767  1.00  1.56           N  
ATOM   1785  CA  SER A 121      29.266  20.351  20.686  1.00  1.56           C  
ATOM   1786  C   SER A 121      30.735  20.664  20.430  1.00  1.56           C  
ATOM   1787  O   SER A 121      31.428  21.205  21.292  1.00  1.56           O  
ATOM   1788  CB  SER A 121      29.070  19.901  22.119  1.00  1.56           C  
ATOM   1789  OG  SER A 121      29.766  18.713  22.376  1.00  1.56           O  
ATOM   1790  H   SER A 121      29.339  18.463  19.706  1.00  1.56           H  
ATOM   1791  HA  SER A 121      28.687  21.259  20.516  1.00  1.56           H  
ATOM   1792 1HB  SER A 121      29.418  20.682  22.794  1.00  1.56           H  
ATOM   1793 2HB  SER A 121      28.006  19.754  22.309  1.00  1.56           H  
ATOM   1794  HG  SER A 121      30.695  18.916  22.240  1.00  1.56           H  
ATOM   1795  N   ALA A 122      31.222  20.274  19.254  1.00  2.21           N  
ATOM   1796  CA  ALA A 122      32.635  20.473  18.933  1.00  2.21           C  
ATOM   1797  C   ALA A 122      33.028  21.946  18.964  1.00  2.21           C  
ATOM   1798  O   ALA A 122      32.309  22.810  18.468  1.00  2.21           O  
ATOM   1799  CB  ALA A 122      32.940  19.913  17.552  1.00  2.21           C  
ATOM   1800  H   ALA A 122      30.601  19.837  18.571  1.00  2.21           H  
ATOM   1801  HA  ALA A 122      33.228  19.946  19.676  1.00  2.21           H  
ATOM   1802 1HB  ALA A 122      33.998  20.041  17.335  1.00  2.21           H  
ATOM   1803 2HB  ALA A 122      32.690  18.853  17.528  1.00  2.21           H  
ATOM   1804 3HB  ALA A 122      32.348  20.444  16.808  1.00  2.21           H  
ATOM   1805  N   SER A 123      34.231  22.211  19.478  1.00  3.09           N  
ATOM   1806  CA  SER A 123      34.775  23.568  19.535  1.00  3.09           C  
ATOM   1807  C   SER A 123      35.371  24.019  18.198  1.00  3.09           C  
ATOM   1808  O   SER A 123      35.721  25.185  18.025  1.00  3.09           O  
ATOM   1809  CB  SER A 123      35.826  23.644  20.625  1.00  3.09           C  
ATOM   1810  OG  SER A 123      36.948  22.869  20.301  1.00  3.09           O  
ATOM   1811  H   SER A 123      34.769  21.456  19.875  1.00  3.09           H  
ATOM   1812  HA  SER A 123      33.962  24.249  19.792  1.00  3.09           H  
ATOM   1813 1HB  SER A 123      36.126  24.681  20.772  1.00  3.09           H  
ATOM   1814 2HB  SER A 123      35.397  23.291  21.561  1.00  3.09           H  
ATOM   1815  HG  SER A 123      37.397  23.335  19.590  1.00  3.09           H  
ATOM   1816  N   GLY A 124      35.504  23.075  17.267  1.00  4.16           N  
ATOM   1817  CA  GLY A 124      36.079  23.313  15.942  1.00  4.16           C  
ATOM   1818  C   GLY A 124      35.317  24.341  15.095  1.00  4.16           C  
ATOM   1819  O   GLY A 124      35.932  25.028  14.277  1.00  4.16           O  
ATOM   1820  H   GLY A 124      35.185  22.149  17.498  1.00  4.16           H  
ATOM   1821 1HA  GLY A 124      37.112  23.644  16.058  1.00  4.16           H  
ATOM   1822 2HA  GLY A 124      36.116  22.369  15.401  1.00  4.16           H  
ATOM   1823  N   ALA A 125      33.993  24.411  15.305  1.00  5.22           N  
ATOM   1824  CA  ALA A 125      33.024  25.280  14.619  1.00  5.22           C  
ATOM   1825  C   ALA A 125      32.010  24.418  13.879  1.00  5.22           C  
ATOM   1826  O   ALA A 125      30.871  24.834  13.666  1.00  5.22           O  
ATOM   1827  OXT ALA A 125      32.335  23.295  13.491  1.00  5.22           O  
ATOM   1828  CB  ALA A 125      33.669  26.256  13.634  1.00  5.22           C  
ATOM   1829  H   ALA A 125      33.625  23.801  16.022  1.00  5.22           H  
ATOM   1830  HA  ALA A 125      32.497  25.856  15.381  1.00  5.22           H  
ATOM   1831 1HB  ALA A 125      32.891  26.871  13.188  1.00  5.22           H  
ATOM   1832 2HB  ALA A 125      34.376  26.906  14.156  1.00  5.22           H  
ATOM   1833 3HB  ALA A 125      34.181  25.715  12.840  1.00  5.22           H  
TER    1834
ENDMDL

REMARK ID 81931 MODEL 4 2021-06-12_00000144_2_19
PFRMAT TS
TARGET 2021-06-12_00000144_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   GLN A   1       0.747  -0.264  -0.128  1.00  1.41           N  
ATOM      2  CA  GLN A   1       2.192  -0.172   0.030  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.603   1.293  -0.053  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.625   1.983   0.966  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.894  -1.049  -1.011  1.00  1.41           C  
ATOM      6  CG  GLN A   1       4.398  -1.122  -0.878  1.00  1.41           C  
ATOM      7  CD  GLN A   1       5.000  -2.080  -1.870  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.740  -2.010  -3.080  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.819  -2.996  -1.370  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.467  -1.233  -0.156  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.297   0.197   0.649  1.00  1.41           H  
ATOM     12 3H   GLN A   1       0.475   0.192  -0.988  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.460  -0.541   1.020  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       2.515  -2.066  -0.927  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       2.650  -0.704  -2.006  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       4.830  -0.148  -1.044  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.646  -1.468   0.125  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       6.254  -3.666  -1.974  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       6.002  -3.020  -0.386  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.911   1.789  -1.248  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.227   3.212  -1.369  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.932   3.985  -1.459  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.036   3.620  -2.225  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.094   3.524  -2.599  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       4.317   5.040  -2.750  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       5.402   2.811  -2.475  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.919   1.212  -2.078  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.764   3.536  -0.480  1.00  1.19           H  
ATOM     29  HB  VAL A   2       3.591   3.205  -3.457  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.920   5.232  -3.637  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       3.358   5.548  -2.854  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       4.834   5.422  -1.869  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.016   3.014  -3.354  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.906   3.167  -1.591  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.223   1.746  -2.398  1.00  1.19           H  
ATOM     36  N   GLN A   3       1.817   5.013  -0.637  1.00  0.99           N  
ATOM     37  CA  GLN A   3       0.626   5.837  -0.622  1.00  0.99           C  
ATOM     38  C   GLN A   3       0.930   7.224  -1.133  1.00  0.99           C  
ATOM     39  O   GLN A   3       1.876   7.871  -0.678  1.00  0.99           O  
ATOM     40  CB  GLN A   3       0.029   5.937   0.785  1.00  0.99           C  
ATOM     41  CG  GLN A   3      -1.241   6.773   0.838  1.00  0.99           C  
ATOM     42  CD  GLN A   3      -1.862   6.850   2.217  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      -1.231   6.523   3.226  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -3.115   7.291   2.268  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.609   5.238  -0.036  1.00  0.99           H  
ATOM     46  HA  GLN A   3      -0.117   5.393  -1.283  1.00  0.99           H  
ATOM     47 1HB  GLN A   3      -0.199   4.938   1.155  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       0.763   6.380   1.460  1.00  0.99           H  
ATOM     49 1HG  GLN A   3      -0.997   7.779   0.523  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -1.974   6.343   0.156  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -3.584   7.367   3.149  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -3.590   7.547   1.425  1.00  0.99           H  
ATOM     53  N   LEU A   4       0.139   7.664  -2.099  1.00  0.85           N  
ATOM     54  CA  LEU A   4       0.297   8.986  -2.681  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.950   9.834  -2.401  1.00  0.85           C  
ATOM     56  O   LEU A   4      -2.080   9.380  -2.646  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.519   8.852  -4.195  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.721   8.031  -4.673  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.695   7.959  -6.183  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.968   8.651  -4.190  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.599   7.062  -2.435  1.00  0.85           H  
ATOM     62  HA  LEU A   4       1.160   9.474  -2.232  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.314   8.346  -4.602  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.575   9.837  -4.639  1.00  0.85           H  
ATOM     65  HG  LEU A   4       1.647   7.012  -4.289  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       2.529   7.368  -6.532  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.767   7.497  -6.510  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.762   8.957  -6.602  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.827   8.072  -4.525  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.039   9.672  -4.571  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.935   8.670  -3.107  1.00  0.85           H  
ATOM     72  N   VAL A   5      -0.755  11.035  -1.858  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -1.893  11.906  -1.556  1.00  0.74           C  
ATOM     74  C   VAL A   5      -1.720  13.295  -2.137  1.00  0.74           C  
ATOM     75  O   VAL A   5      -0.734  13.981  -1.844  1.00  0.74           O  
ATOM     76  CB  VAL A   5      -2.098  12.031  -0.035  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      -3.276  12.958   0.247  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      -2.330  10.645   0.574  1.00  0.74           C  
ATOM     79  H   VAL A   5       0.202  11.339  -1.657  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -2.791  11.470  -1.991  1.00  0.74           H  
ATOM     81  HB  VAL A   5      -1.211  12.481   0.413  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      -3.412  13.057   1.322  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      -3.086  13.941  -0.185  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      -4.180  12.539  -0.197  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5      -2.470  10.737   1.650  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      -3.219  10.195   0.128  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      -1.469  10.021   0.380  1.00  0.74           H  
ATOM     88  N   GLU A   6      -2.684  13.730  -2.945  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.575  15.038  -3.557  1.00  0.69           C  
ATOM     90  C   GLU A   6      -3.433  16.120  -2.923  1.00  0.69           C  
ATOM     91  O   GLU A   6      -4.514  15.862  -2.388  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -2.919  14.937  -5.013  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -2.049  14.106  -5.756  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -2.545  13.939  -7.047  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -2.830  14.904  -7.708  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -2.715  12.808  -7.396  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.485  13.147  -3.196  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.548  15.344  -3.480  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -3.927  14.599  -5.137  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -2.837  15.928  -5.456  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -1.081  14.578  -5.804  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -1.942  13.138  -5.268  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.958  17.354  -3.064  1.00  0.66           N  
ATOM    104  CA  SER A   7      -3.670  18.536  -2.611  1.00  0.66           C  
ATOM    105  C   SER A   7      -3.399  19.761  -3.489  1.00  0.66           C  
ATOM    106  O   SER A   7      -2.478  19.774  -4.309  1.00  0.66           O  
ATOM    107  CB  SER A   7      -3.264  18.834  -1.190  1.00  0.66           C  
ATOM    108  OG  SER A   7      -1.909  19.195  -1.113  1.00  0.66           O  
ATOM    109  H   SER A   7      -2.024  17.448  -3.457  1.00  0.66           H  
ATOM    110  HA  SER A   7      -4.739  18.323  -2.639  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -3.881  19.637  -0.793  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -3.441  17.951  -0.575  1.00  0.66           H  
ATOM    113  HG  SER A   7      -1.412  18.454  -1.489  1.00  0.66           H  
ATOM    114  N   GLY A   8      -4.206  20.813  -3.307  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -4.007  22.059  -4.061  1.00  0.66           C  
ATOM    116  C   GLY A   8      -5.003  22.301  -5.202  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.818  23.207  -6.007  1.00  0.66           O  
ATOM    118  H   GLY A   8      -4.948  20.759  -2.624  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -4.061  22.897  -3.366  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -2.996  22.074  -4.468  1.00  0.66           H  
ATOM    121  N   GLY A   9      -6.071  21.519  -5.280  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -7.030  21.742  -6.363  1.00  0.67           C  
ATOM    123  C   GLY A   9      -7.925  22.941  -6.049  1.00  0.67           C  
ATOM    124  O   GLY A   9      -7.710  23.642  -5.055  1.00  0.67           O  
ATOM    125  H   GLY A   9      -6.211  20.777  -4.614  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -6.501  21.908  -7.301  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -7.646  20.854  -6.501  1.00  0.67           H  
ATOM    128  N   GLY A  10      -8.930  23.178  -6.889  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -9.812  24.332  -6.703  1.00  0.69           C  
ATOM    130  C   GLY A  10     -10.155  25.061  -8.005  1.00  0.69           C  
ATOM    131  O   GLY A  10      -9.747  24.646  -9.095  1.00  0.69           O  
ATOM    132  H   GLY A  10      -9.085  22.525  -7.655  1.00  0.69           H  
ATOM    133 1HA  GLY A  10     -10.733  23.999  -6.223  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -9.341  25.033  -6.016  1.00  0.69           H  
ATOM    135  N   LEU A  11     -10.929  26.143  -7.866  1.00  0.71           N  
ATOM    136  CA  LEU A  11     -11.394  26.955  -8.993  1.00  0.71           C  
ATOM    137  C   LEU A  11     -10.509  28.171  -9.235  1.00  0.71           C  
ATOM    138  O   LEU A  11     -10.326  29.009  -8.347  1.00  0.71           O  
ATOM    139  CB  LEU A  11     -12.834  27.421  -8.745  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -13.427  28.368  -9.808  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -13.522  27.656 -11.123  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -14.802  28.830  -9.356  1.00  0.71           C  
ATOM    143  H   LEU A  11     -11.208  26.414  -6.934  1.00  0.71           H  
ATOM    144  HA  LEU A  11     -11.376  26.341  -9.892  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -13.476  26.543  -8.693  1.00  0.71           H  
ATOM    146 2HB  LEU A  11     -12.872  27.934  -7.785  1.00  0.71           H  
ATOM    147  HG  LEU A  11     -12.773  29.232  -9.935  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -13.933  28.322 -11.860  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -12.540  27.343 -11.432  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -14.166  26.791 -11.017  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -15.224  29.502 -10.104  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -15.455  27.965  -9.235  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -14.714  29.354  -8.404  1.00  0.71           H  
ATOM    154  N   VAL A  12      -9.946  28.235 -10.435  1.00  0.73           N  
ATOM    155  CA  VAL A  12      -9.038  29.294 -10.848  1.00  0.73           C  
ATOM    156  C   VAL A  12      -9.479  29.957 -12.156  1.00  0.73           C  
ATOM    157  O   VAL A  12      -9.897  29.293 -13.106  1.00  0.73           O  
ATOM    158  CB  VAL A  12      -7.601  28.742 -10.957  1.00  0.73           C  
ATOM    159  CG1 VAL A  12      -6.637  29.795 -11.475  1.00  0.73           C  
ATOM    160  CG2 VAL A  12      -7.130  28.291  -9.600  1.00  0.73           C  
ATOM    161  H   VAL A  12     -10.163  27.492 -11.100  1.00  0.73           H  
ATOM    162  HA  VAL A  12      -9.036  30.058 -10.071  1.00  0.73           H  
ATOM    163  HB  VAL A  12      -7.597  27.909 -11.622  1.00  0.73           H  
ATOM    164 1HG1 VAL A  12      -5.636  29.368 -11.536  1.00  0.73           H  
ATOM    165 2HG1 VAL A  12      -6.941  30.119 -12.456  1.00  0.73           H  
ATOM    166 3HG1 VAL A  12      -6.625  30.646 -10.799  1.00  0.73           H  
ATOM    167 1HG2 VAL A  12      -6.124  27.912  -9.693  1.00  0.73           H  
ATOM    168 2HG2 VAL A  12      -7.134  29.138  -8.915  1.00  0.73           H  
ATOM    169 3HG2 VAL A  12      -7.780  27.510  -9.215  1.00  0.73           H  
ATOM    170  N   GLN A  13      -9.430  31.275 -12.186  1.00  0.73           N  
ATOM    171  CA  GLN A  13      -9.789  31.992 -13.397  1.00  0.73           C  
ATOM    172  C   GLN A  13      -8.848  31.620 -14.534  1.00  0.73           C  
ATOM    173  O   GLN A  13      -7.631  31.529 -14.333  1.00  0.73           O  
ATOM    174  CB  GLN A  13      -9.750  33.494 -13.161  1.00  0.73           C  
ATOM    175  CG  GLN A  13     -10.213  34.317 -14.347  1.00  0.73           C  
ATOM    176  CD  GLN A  13     -10.279  35.799 -14.045  1.00  0.73           C  
ATOM    177  OE1 GLN A  13      -9.851  36.259 -12.981  1.00  0.73           O  
ATOM    178  NE2 GLN A  13     -10.825  36.567 -14.984  1.00  0.73           N  
ATOM    179  H   GLN A  13      -9.114  31.783 -11.371  1.00  0.73           H  
ATOM    180  HA  GLN A  13     -10.801  31.710 -13.688  1.00  0.73           H  
ATOM    181 1HB  GLN A  13     -10.379  33.747 -12.311  1.00  0.73           H  
ATOM    182 2HB  GLN A  13      -8.731  33.797 -12.923  1.00  0.73           H  
ATOM    183 1HG  GLN A  13      -9.507  34.175 -15.165  1.00  0.73           H  
ATOM    184 2HG  GLN A  13     -11.203  33.974 -14.650  1.00  0.73           H  
ATOM    185 1HE2 GLN A  13     -10.899  37.555 -14.845  1.00  0.73           H  
ATOM    186 2HE2 GLN A  13     -11.155  36.150 -15.833  1.00  0.73           H  
ATOM    187  N   ALA A  14      -9.409  31.395 -15.714  1.00  0.72           N  
ATOM    188  CA  ALA A  14      -8.600  31.038 -16.867  1.00  0.72           C  
ATOM    189  C   ALA A  14      -7.556  32.124 -17.077  1.00  0.72           C  
ATOM    190  O   ALA A  14      -7.841  33.315 -16.948  1.00  0.72           O  
ATOM    191  CB  ALA A  14      -9.465  30.860 -18.109  1.00  0.72           C  
ATOM    192  H   ALA A  14     -10.415  31.481 -15.802  1.00  0.72           H  
ATOM    193  HA  ALA A  14      -8.081  30.100 -16.654  1.00  0.72           H  
ATOM    194 1HB  ALA A  14      -8.826  30.590 -18.947  1.00  0.72           H  
ATOM    195 2HB  ALA A  14     -10.198  30.069 -17.933  1.00  0.72           H  
ATOM    196 3HB  ALA A  14      -9.984  31.791 -18.328  1.00  0.72           H  
ATOM    197  N   GLY A  15      -6.344  31.700 -17.402  1.00  0.69           N  
ATOM    198  CA  GLY A  15      -5.206  32.577 -17.604  1.00  0.69           C  
ATOM    199  C   GLY A  15      -4.374  32.697 -16.326  1.00  0.69           C  
ATOM    200  O   GLY A  15      -3.250  33.202 -16.359  1.00  0.69           O  
ATOM    201  H   GLY A  15      -6.200  30.707 -17.520  1.00  0.69           H  
ATOM    202 1HA  GLY A  15      -4.587  32.180 -18.408  1.00  0.69           H  
ATOM    203 2HA  GLY A  15      -5.553  33.561 -17.913  1.00  0.69           H  
ATOM    204  N   GLY A  16      -4.915  32.199 -15.210  1.00  0.66           N  
ATOM    205  CA  GLY A  16      -4.238  32.235 -13.923  1.00  0.66           C  
ATOM    206  C   GLY A  16      -3.368  31.004 -13.722  1.00  0.66           C  
ATOM    207  O   GLY A  16      -3.042  30.298 -14.682  1.00  0.66           O  
ATOM    208  H   GLY A  16      -5.863  31.819 -15.228  1.00  0.66           H  
ATOM    209 1HA  GLY A  16      -3.626  33.135 -13.855  1.00  0.66           H  
ATOM    210 2HA  GLY A  16      -4.983  32.291 -13.130  1.00  0.66           H  
ATOM    211  N   SER A  17      -3.022  30.719 -12.464  1.00  0.63           N  
ATOM    212  CA  SER A  17      -2.102  29.621 -12.171  1.00  0.63           C  
ATOM    213  C   SER A  17      -2.508  28.809 -10.948  1.00  0.63           C  
ATOM    214  O   SER A  17      -3.268  29.277 -10.097  1.00  0.63           O  
ATOM    215  CB  SER A  17      -0.710  30.195 -11.951  1.00  0.63           C  
ATOM    216  OG  SER A  17      -0.694  31.053 -10.838  1.00  0.63           O  
ATOM    217  H   SER A  17      -3.358  31.301 -11.712  1.00  0.63           H  
ATOM    218  HA  SER A  17      -2.081  28.950 -13.030  1.00  0.63           H  
ATOM    219 1HB  SER A  17       0.001  29.386 -11.794  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -0.395  30.738 -12.845  1.00  0.63           H  
ATOM    221  HG  SER A  17      -0.929  30.506 -10.084  1.00  0.63           H  
ATOM    222  N   LEU A  18      -1.973  27.588 -10.873  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -2.250  26.672  -9.763  1.00  0.61           C  
ATOM    224  C   LEU A  18      -1.097  25.706  -9.460  1.00  0.61           C  
ATOM    225  O   LEU A  18      -0.400  25.237 -10.362  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -3.544  25.896 -10.046  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -4.030  24.943  -8.946  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -5.539  24.906  -8.899  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -3.560  23.607  -9.242  1.00  0.61           C  
ATOM    230  H   LEU A  18      -1.349  27.307 -11.631  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -2.416  27.275  -8.871  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -4.335  26.605 -10.244  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -3.402  25.304 -10.936  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -3.655  25.267  -7.976  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -5.862  24.211  -8.127  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -5.921  25.883  -8.671  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -5.906  24.586  -9.846  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -3.916  22.972  -8.460  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -3.969  23.288 -10.192  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -2.482  23.582  -9.279  1.00  0.61           H  
ATOM    241  N   ARG A  19      -0.857  25.432  -8.177  1.00  0.60           N  
ATOM    242  CA  ARG A  19       0.167  24.447  -7.832  1.00  0.60           C  
ATOM    243  C   ARG A  19      -0.427  23.242  -7.101  1.00  0.60           C  
ATOM    244  O   ARG A  19      -1.081  23.392  -6.069  1.00  0.60           O  
ATOM    245  CB  ARG A  19       1.251  25.057  -6.949  1.00  0.60           C  
ATOM    246  CG  ARG A  19       2.367  24.076  -6.560  1.00  0.60           C  
ATOM    247  CD  ARG A  19       3.410  24.701  -5.686  1.00  0.60           C  
ATOM    248  NE  ARG A  19       4.212  25.710  -6.366  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       5.136  26.484  -5.758  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.374  26.360  -4.470  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       5.796  27.366  -6.479  1.00  0.60           N  
ATOM    252  H   ARG A  19      -1.416  25.859  -7.450  1.00  0.60           H  
ATOM    253  HA  ARG A  19       0.632  24.083  -8.743  1.00  0.60           H  
ATOM    254 1HB  ARG A  19       1.721  25.890  -7.476  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       0.810  25.446  -6.034  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       1.936  23.230  -6.021  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       2.852  23.708  -7.468  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       2.924  25.173  -4.835  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       4.083  23.932  -5.330  1.00  0.60           H  
ATOM    260  HE  ARG A  19       4.085  25.866  -7.376  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       4.861  25.682  -3.926  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       6.067  26.944  -4.028  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       5.574  27.431  -7.479  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       6.491  27.959  -6.058  1.00  0.60           H  
ATOM    265  N   LEU A  20      -0.176  22.053  -7.644  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -0.618  20.797  -7.048  1.00  0.60           C  
ATOM    267  C   LEU A  20       0.557  20.171  -6.312  1.00  0.60           C  
ATOM    268  O   LEU A  20       1.709  20.304  -6.736  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -1.165  19.822  -8.107  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -2.388  20.263  -8.877  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -2.727  19.256  -9.956  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -3.528  20.372  -7.894  1.00  0.60           C  
ATOM    273  H   LEU A  20       0.361  22.014  -8.506  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -1.408  21.004  -6.328  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -0.381  19.620  -8.825  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -1.419  18.890  -7.603  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -2.199  21.209  -9.354  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -3.616  19.585 -10.493  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -1.899  19.170 -10.648  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -2.921  18.290  -9.497  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -4.438  20.680  -8.402  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -3.686  19.408  -7.425  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -3.266  21.101  -7.130  1.00  0.60           H  
ATOM    284  N   SER A  21       0.265  19.457  -5.235  1.00  0.62           N  
ATOM    285  CA  SER A  21       1.305  18.809  -4.441  1.00  0.62           C  
ATOM    286  C   SER A  21       0.969  17.387  -4.054  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.084  17.126  -3.474  1.00  0.62           O  
ATOM    288  CB  SER A  21       1.521  19.607  -3.180  1.00  0.62           C  
ATOM    289  OG  SER A  21       2.433  18.985  -2.336  1.00  0.62           O  
ATOM    290  H   SER A  21      -0.708  19.408  -4.933  1.00  0.62           H  
ATOM    291  HA  SER A  21       2.229  18.792  -5.021  1.00  0.62           H  
ATOM    292 1HB  SER A  21       1.875  20.596  -3.442  1.00  0.62           H  
ATOM    293 2HB  SER A  21       0.569  19.732  -2.663  1.00  0.62           H  
ATOM    294  HG  SER A  21       3.154  18.684  -2.901  1.00  0.62           H  
ATOM    295  N   CYS A  22       1.862  16.465  -4.411  1.00  0.67           N  
ATOM    296  CA  CYS A  22       1.695  15.045  -4.140  1.00  0.67           C  
ATOM    297  C   CYS A  22       2.684  14.530  -3.112  1.00  0.67           C  
ATOM    298  O   CYS A  22       3.889  14.475  -3.367  1.00  0.67           O  
ATOM    299  CB  CYS A  22       1.874  14.238  -5.411  1.00  0.67           C  
ATOM    300  SG  CYS A  22       1.653  12.486  -5.196  1.00  0.67           S  
ATOM    301  H   CYS A  22       2.699  16.765  -4.898  1.00  0.67           H  
ATOM    302  HA  CYS A  22       0.687  14.881  -3.762  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       1.163  14.576  -6.147  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       2.872  14.410  -5.815  1.00  0.67           H  
ATOM    305  N   ALA A  23       2.182  14.172  -1.944  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.051  13.692  -0.888  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.096  12.185  -0.946  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.074  11.546  -1.218  1.00  0.76           O  
ATOM    309  CB  ALA A  23       2.562  14.160   0.459  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.173  14.220  -1.798  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.059  14.071  -1.056  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       3.235  13.788   1.233  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       2.552  15.250   0.476  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       1.556  13.779   0.632  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.246  11.602  -0.633  1.00  0.89           N  
ATOM    316  CA  ALA A  24       4.324  10.154  -0.649  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.885   9.558   0.634  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.776  10.123   1.271  1.00  0.89           O  
ATOM    319  CB  ALA A  24       5.194   9.733  -1.805  1.00  0.89           C  
ATOM    320  H   ALA A  24       5.082  12.162  -0.459  1.00  0.89           H  
ATOM    321  HA  ALA A  24       3.323   9.764  -0.788  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       5.237   8.645  -1.857  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       4.796  10.135  -2.728  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       6.184  10.139  -1.633  1.00  0.89           H  
ATOM    325  N   SER A  25       4.378   8.373   0.967  1.00  1.06           N  
ATOM    326  CA  SER A  25       4.849   7.583   2.103  1.00  1.06           C  
ATOM    327  C   SER A  25       5.008   6.113   1.711  1.00  1.06           C  
ATOM    328  O   SER A  25       4.387   5.653   0.749  1.00  1.06           O  
ATOM    329  CB  SER A  25       3.897   7.718   3.274  1.00  1.06           C  
ATOM    330  OG  SER A  25       3.803   9.052   3.701  1.00  1.06           O  
ATOM    331  H   SER A  25       3.604   8.021   0.401  1.00  1.06           H  
ATOM    332  HA  SER A  25       5.827   7.959   2.406  1.00  1.06           H  
ATOM    333 1HB  SER A  25       2.911   7.353   2.984  1.00  1.06           H  
ATOM    334 2HB  SER A  25       4.247   7.096   4.096  1.00  1.06           H  
ATOM    335  HG  SER A  25       4.709   9.356   3.830  1.00  1.06           H  
ATOM    336  N   GLY A  26       5.777   5.355   2.499  1.00  1.26           N  
ATOM    337  CA  GLY A  26       6.003   3.943   2.184  1.00  1.26           C  
ATOM    338  C   GLY A  26       7.443   3.721   1.727  1.00  1.26           C  
ATOM    339  O   GLY A  26       8.383   4.140   2.403  1.00  1.26           O  
ATOM    340  H   GLY A  26       6.245   5.769   3.292  1.00  1.26           H  
ATOM    341 1HA  GLY A  26       5.799   3.335   3.066  1.00  1.26           H  
ATOM    342 2HA  GLY A  26       5.314   3.617   1.406  1.00  1.26           H  
ATOM    343  N   LEU A  27       7.618   3.031   0.611  1.00  1.43           N  
ATOM    344  CA  LEU A  27       8.937   2.675   0.106  1.00  1.43           C  
ATOM    345  C   LEU A  27       9.721   3.963  -0.112  1.00  1.43           C  
ATOM    346  O   LEU A  27       9.137   4.974  -0.512  1.00  1.43           O  
ATOM    347  CB  LEU A  27       8.791   1.937  -1.223  1.00  1.43           C  
ATOM    348  CG  LEU A  27       8.026   0.600  -1.164  1.00  1.43           C  
ATOM    349  CD1 LEU A  27       7.838   0.049  -2.582  1.00  1.43           C  
ATOM    350  CD2 LEU A  27       8.777  -0.374  -0.305  1.00  1.43           C  
ATOM    351  H   LEU A  27       6.804   2.729   0.101  1.00  1.43           H  
ATOM    352  HA  LEU A  27       9.455   2.053   0.836  1.00  1.43           H  
ATOM    353 1HB  LEU A  27       8.313   2.589  -1.948  1.00  1.43           H  
ATOM    354 2HB  LEU A  27       9.788   1.716  -1.573  1.00  1.43           H  
ATOM    355  HG  LEU A  27       7.043   0.773  -0.738  1.00  1.43           H  
ATOM    356 1HD1 LEU A  27       7.298  -0.868  -2.550  1.00  1.43           H  
ATOM    357 2HD1 LEU A  27       7.295   0.761  -3.195  1.00  1.43           H  
ATOM    358 3HD1 LEU A  27       8.784  -0.141  -3.021  1.00  1.43           H  
ATOM    359 1HD2 LEU A  27       8.229  -1.314  -0.258  1.00  1.43           H  
ATOM    360 2HD2 LEU A  27       9.764  -0.549  -0.735  1.00  1.43           H  
ATOM    361 3HD2 LEU A  27       8.887   0.034   0.700  1.00  1.43           H  
ATOM    362  N   THR A  28      11.032   3.949   0.162  1.00  1.54           N  
ATOM    363  CA  THR A  28      11.807   5.180   0.028  1.00  1.54           C  
ATOM    364  C   THR A  28      11.511   5.895  -1.268  1.00  1.54           C  
ATOM    365  O   THR A  28      12.044   5.552  -2.316  1.00  1.54           O  
ATOM    366  CB  THR A  28      13.309   4.879   0.061  1.00  1.54           C  
ATOM    367  OG1 THR A  28      13.648   4.260   1.308  1.00  1.54           O  
ATOM    368  CG2 THR A  28      14.108   6.149  -0.142  1.00  1.54           C  
ATOM    369  H   THR A  28      11.473   3.100   0.480  1.00  1.54           H  
ATOM    370  HA  THR A  28      11.551   5.842   0.854  1.00  1.54           H  
ATOM    371  HB  THR A  28      13.551   4.189  -0.747  1.00  1.54           H  
ATOM    372  HG1 THR A  28      13.387   4.837   2.032  1.00  1.54           H  
ATOM    373 1HG2 THR A  28      15.172   5.920  -0.131  1.00  1.54           H  
ATOM    374 2HG2 THR A  28      13.844   6.587  -1.101  1.00  1.54           H  
ATOM    375 3HG2 THR A  28      13.882   6.857   0.654  1.00  1.54           H  
ATOM    376  N   PHE A  29      10.800   7.002  -1.142  1.00  1.55           N  
ATOM    377  CA  PHE A  29      10.310   7.787  -2.256  1.00  1.55           C  
ATOM    378  C   PHE A  29      11.362   8.236  -3.235  1.00  1.55           C  
ATOM    379  O   PHE A  29      11.129   8.249  -4.444  1.00  1.55           O  
ATOM    380  CB  PHE A  29       9.536   8.974  -1.750  1.00  1.55           C  
ATOM    381  CG  PHE A  29       8.946   9.729  -2.824  1.00  1.55           C  
ATOM    382  CD1 PHE A  29       7.941   9.147  -3.533  1.00  1.55           C  
ATOM    383  CD2 PHE A  29       9.337  11.014  -3.123  1.00  1.55           C  
ATOM    384  CE1 PHE A  29       7.329   9.803  -4.526  1.00  1.55           C  
ATOM    385  CE2 PHE A  29       8.716  11.699  -4.128  1.00  1.55           C  
ATOM    386  CZ  PHE A  29       7.703  11.085  -4.837  1.00  1.55           C  
ATOM    387  H   PHE A  29      10.469   7.231  -0.217  1.00  1.55           H  
ATOM    388  HA  PHE A  29       9.604   7.158  -2.801  1.00  1.55           H  
ATOM    389 1HB  PHE A  29       8.742   8.647  -1.078  1.00  1.55           H  
ATOM    390 2HB  PHE A  29      10.194   9.632  -1.194  1.00  1.55           H  
ATOM    391  HD1 PHE A  29       7.636   8.130  -3.281  1.00  1.55           H  
ATOM    392  HD2 PHE A  29      10.138  11.476  -2.551  1.00  1.55           H  
ATOM    393  HE1 PHE A  29       6.539   9.301  -5.058  1.00  1.55           H  
ATOM    394  HE2 PHE A  29       9.020  12.717  -4.361  1.00  1.55           H  
ATOM    395  HZ  PHE A  29       7.200  11.607  -5.634  1.00  1.55           H  
ATOM    396  N   SER A  30      12.524   8.613  -2.730  1.00  1.47           N  
ATOM    397  CA  SER A  30      13.591   9.124  -3.578  1.00  1.47           C  
ATOM    398  C   SER A  30      14.065   8.107  -4.627  1.00  1.47           C  
ATOM    399  O   SER A  30      14.782   8.474  -5.546  1.00  1.47           O  
ATOM    400  CB  SER A  30      14.767   9.579  -2.737  1.00  1.47           C  
ATOM    401  OG  SER A  30      15.391   8.504  -2.103  1.00  1.47           O  
ATOM    402  H   SER A  30      12.661   8.555  -1.732  1.00  1.47           H  
ATOM    403  HA  SER A  30      13.207   9.995  -4.111  1.00  1.47           H  
ATOM    404 1HB  SER A  30      15.484  10.094  -3.377  1.00  1.47           H  
ATOM    405 2HB  SER A  30      14.423  10.296  -1.992  1.00  1.47           H  
ATOM    406  HG  SER A  30      15.549   7.854  -2.794  1.00  1.47           H  
ATOM    407  N   LYS A  31      13.722   6.825  -4.477  1.00  1.32           N  
ATOM    408  CA  LYS A  31      14.126   5.823  -5.454  1.00  1.32           C  
ATOM    409  C   LYS A  31      13.082   5.561  -6.557  1.00  1.32           C  
ATOM    410  O   LYS A  31      13.312   4.708  -7.413  1.00  1.32           O  
ATOM    411  CB  LYS A  31      14.440   4.516  -4.747  1.00  1.32           C  
ATOM    412  CG  LYS A  31      15.631   4.590  -3.811  1.00  1.32           C  
ATOM    413  CD  LYS A  31      15.911   3.244  -3.163  1.00  1.32           C  
ATOM    414  CE  LYS A  31      17.109   3.319  -2.221  1.00  1.32           C  
ATOM    415  NZ  LYS A  31      17.383   2.012  -1.562  1.00  1.32           N  
ATOM    416  H   LYS A  31      13.132   6.532  -3.695  1.00  1.32           H  
ATOM    417  HA  LYS A  31      15.034   6.175  -5.941  1.00  1.32           H  
ATOM    418 1HB  LYS A  31      13.581   4.221  -4.150  1.00  1.32           H  
ATOM    419 2HB  LYS A  31      14.618   3.731  -5.480  1.00  1.32           H  
ATOM    420 1HG  LYS A  31      16.511   4.918  -4.365  1.00  1.32           H  
ATOM    421 2HG  LYS A  31      15.420   5.318  -3.027  1.00  1.32           H  
ATOM    422 1HD  LYS A  31      15.031   2.926  -2.598  1.00  1.32           H  
ATOM    423 2HD  LYS A  31      16.112   2.503  -3.937  1.00  1.32           H  
ATOM    424 1HE  LYS A  31      17.989   3.619  -2.788  1.00  1.32           H  
ATOM    425 2HE  LYS A  31      16.910   4.069  -1.453  1.00  1.32           H  
ATOM    426 1HZ  LYS A  31      18.180   2.103  -0.949  1.00  1.32           H  
ATOM    427 2HZ  LYS A  31      16.573   1.732  -1.023  1.00  1.32           H  
ATOM    428 3HZ  LYS A  31      17.577   1.313  -2.265  1.00  1.32           H  
ATOM    429  N   TYR A  32      11.931   6.256  -6.519  1.00  1.15           N  
ATOM    430  CA  TYR A  32      10.822   6.001  -7.459  1.00  1.15           C  
ATOM    431  C   TYR A  32      10.558   7.158  -8.421  1.00  1.15           C  
ATOM    432  O   TYR A  32      10.711   8.328  -8.055  1.00  1.15           O  
ATOM    433  CB  TYR A  32       9.571   5.718  -6.618  1.00  1.15           C  
ATOM    434  CG  TYR A  32       9.769   4.459  -5.832  1.00  1.15           C  
ATOM    435  CD1 TYR A  32      10.512   4.506  -4.694  1.00  1.15           C  
ATOM    436  CD2 TYR A  32       9.257   3.281  -6.255  1.00  1.15           C  
ATOM    437  CE1 TYR A  32      10.800   3.355  -4.002  1.00  1.15           C  
ATOM    438  CE2 TYR A  32       9.541   2.121  -5.557  1.00  1.15           C  
ATOM    439  CZ  TYR A  32      10.329   2.167  -4.453  1.00  1.15           C  
ATOM    440  OH  TYR A  32      10.674   1.016  -3.804  1.00  1.15           O  
ATOM    441  H   TYR A  32      11.798   6.963  -5.794  1.00  1.15           H  
ATOM    442  HA  TYR A  32      11.063   5.119  -8.058  1.00  1.15           H  
ATOM    443 1HB  TYR A  32       9.382   6.545  -5.926  1.00  1.15           H  
ATOM    444 2HB  TYR A  32       8.702   5.599  -7.269  1.00  1.15           H  
ATOM    445  HD1 TYR A  32      10.905   5.459  -4.367  1.00  1.15           H  
ATOM    446  HD2 TYR A  32       8.652   3.258  -7.155  1.00  1.15           H  
ATOM    447  HE1 TYR A  32      11.424   3.386  -3.113  1.00  1.15           H  
ATOM    448  HE2 TYR A  32       9.164   1.171  -5.896  1.00  1.15           H  
ATOM    449  HH  TYR A  32      10.364   0.261  -4.309  1.00  1.15           H  
ATOM    450  N   ALA A  33      10.162   6.846  -9.667  1.00  1.00           N  
ATOM    451  CA  ALA A  33       9.857   7.928 -10.622  1.00  1.00           C  
ATOM    452  C   ALA A  33       8.447   8.408 -10.365  1.00  1.00           C  
ATOM    453  O   ALA A  33       7.611   7.622  -9.907  1.00  1.00           O  
ATOM    454  CB  ALA A  33      10.023   7.498 -12.071  1.00  1.00           C  
ATOM    455  H   ALA A  33      10.020   5.861  -9.923  1.00  1.00           H  
ATOM    456  HA  ALA A  33      10.539   8.759 -10.435  1.00  1.00           H  
ATOM    457 1HB  ALA A  33       9.797   8.338 -12.733  1.00  1.00           H  
ATOM    458 2HB  ALA A  33      11.050   7.170 -12.247  1.00  1.00           H  
ATOM    459 3HB  ALA A  33       9.344   6.671 -12.298  1.00  1.00           H  
ATOM    460  N   MET A  34       8.172   9.681 -10.674  1.00  0.88           N  
ATOM    461  CA  MET A  34       6.824  10.221 -10.481  1.00  0.88           C  
ATOM    462  C   MET A  34       6.242  10.927 -11.695  1.00  0.88           C  
ATOM    463  O   MET A  34       6.885  11.780 -12.311  1.00  0.88           O  
ATOM    464  CB  MET A  34       6.820  11.199  -9.310  1.00  0.88           C  
ATOM    465  CG  MET A  34       5.506  11.814  -9.061  1.00  0.88           C  
ATOM    466  SD  MET A  34       4.419  10.630  -8.599  1.00  0.88           S  
ATOM    467  CE  MET A  34       4.961  10.329  -6.999  1.00  0.88           C  
ATOM    468  H   MET A  34       8.904  10.286 -11.058  1.00  0.88           H  
ATOM    469  HA  MET A  34       6.158   9.393 -10.246  1.00  0.88           H  
ATOM    470 1HB  MET A  34       7.130  10.685  -8.401  1.00  0.88           H  
ATOM    471 2HB  MET A  34       7.524  11.994  -9.501  1.00  0.88           H  
ATOM    472 1HG  MET A  34       5.558  12.522  -8.263  1.00  0.88           H  
ATOM    473 2HG  MET A  34       5.125  12.325  -9.943  1.00  0.88           H  
ATOM    474 1HE  MET A  34       4.345   9.569  -6.554  1.00  0.88           H  
ATOM    475 2HE  MET A  34       5.985   9.990  -7.056  1.00  0.88           H  
ATOM    476 3HE  MET A  34       4.895  11.245  -6.408  1.00  0.88           H  
ATOM    477  N   GLY A  35       4.992  10.617 -12.015  1.00  0.79           N  
ATOM    478  CA  GLY A  35       4.321  11.278 -13.115  1.00  0.79           C  
ATOM    479  C   GLY A  35       2.955  11.807 -12.739  1.00  0.79           C  
ATOM    480  O   GLY A  35       2.339  11.388 -11.757  1.00  0.79           O  
ATOM    481  H   GLY A  35       4.503   9.899 -11.486  1.00  0.79           H  
ATOM    482 1HA  GLY A  35       4.922  12.102 -13.456  1.00  0.79           H  
ATOM    483 2HA  GLY A  35       4.226  10.596 -13.954  1.00  0.79           H  
ATOM    484  N   TRP A  36       2.482  12.738 -13.548  1.00  0.73           N  
ATOM    485  CA  TRP A  36       1.170  13.315 -13.395  1.00  0.73           C  
ATOM    486  C   TRP A  36       0.363  13.087 -14.641  1.00  0.73           C  
ATOM    487  O   TRP A  36       0.845  13.289 -15.769  1.00  0.73           O  
ATOM    488  CB  TRP A  36       1.277  14.796 -13.113  1.00  0.73           C  
ATOM    489  CG  TRP A  36       1.855  15.085 -11.788  1.00  0.73           C  
ATOM    490  CD1 TRP A  36       3.152  15.012 -11.473  1.00  0.73           C  
ATOM    491  CD2 TRP A  36       1.181  15.560 -10.608  1.00  0.73           C  
ATOM    492  NE1 TRP A  36       3.351  15.386 -10.181  1.00  0.73           N  
ATOM    493  CE2 TRP A  36       2.159  15.737  -9.635  1.00  0.73           C  
ATOM    494  CE3 TRP A  36      -0.148  15.854 -10.308  1.00  0.73           C  
ATOM    495  CZ2 TRP A  36       1.862  16.206  -8.374  1.00  0.73           C  
ATOM    496  CZ3 TRP A  36      -0.445  16.321  -9.047  1.00  0.73           C  
ATOM    497  CH2 TRP A  36       0.531  16.497  -8.102  1.00  0.73           C  
ATOM    498  H   TRP A  36       3.068  13.062 -14.301  1.00  0.73           H  
ATOM    499  HA  TRP A  36       0.680  12.835 -12.561  1.00  0.73           H  
ATOM    500 1HB  TRP A  36       1.898  15.272 -13.877  1.00  0.73           H  
ATOM    501 2HB  TRP A  36       0.283  15.240 -13.169  1.00  0.73           H  
ATOM    502  HD1 TRP A  36       3.920  14.689 -12.160  1.00  0.73           H  
ATOM    503  HE1 TRP A  36       4.239  15.408  -9.718  1.00  0.73           H  
ATOM    504  HE3 TRP A  36      -0.931  15.721 -11.055  1.00  0.73           H  
ATOM    505  HZ2 TRP A  36       2.627  16.350  -7.614  1.00  0.73           H  
ATOM    506  HZ3 TRP A  36      -1.483  16.548  -8.817  1.00  0.73           H  
ATOM    507  HH2 TRP A  36       0.250  16.869  -7.116  1.00  0.73           H  
ATOM    508  N   PHE A  37      -0.881  12.717 -14.400  1.00  0.69           N  
ATOM    509  CA  PHE A  37      -1.862  12.403 -15.408  1.00  0.69           C  
ATOM    510  C   PHE A  37      -3.106  13.242 -15.226  1.00  0.69           C  
ATOM    511  O   PHE A  37      -3.404  13.711 -14.127  1.00  0.69           O  
ATOM    512  CB  PHE A  37      -2.164  10.921 -15.321  1.00  0.69           C  
ATOM    513  CG  PHE A  37      -0.937  10.129 -15.610  1.00  0.69           C  
ATOM    514  CD1 PHE A  37      -0.005   9.856 -14.605  1.00  0.69           C  
ATOM    515  CD2 PHE A  37      -0.700   9.659 -16.876  1.00  0.69           C  
ATOM    516  CE1 PHE A  37       1.137   9.161 -14.896  1.00  0.69           C  
ATOM    517  CE2 PHE A  37       0.437   8.955 -17.162  1.00  0.69           C  
ATOM    518  CZ  PHE A  37       1.359   8.715 -16.179  1.00  0.69           C  
ATOM    519  H   PHE A  37      -1.144  12.585 -13.424  1.00  0.69           H  
ATOM    520  HA  PHE A  37      -1.432  12.626 -16.381  1.00  0.69           H  
ATOM    521 1HB  PHE A  37      -2.512  10.684 -14.325  1.00  0.69           H  
ATOM    522 2HB  PHE A  37      -2.940  10.651 -16.038  1.00  0.69           H  
ATOM    523  HD1 PHE A  37      -0.184  10.218 -13.583  1.00  0.69           H  
ATOM    524  HD2 PHE A  37      -1.429   9.862 -17.659  1.00  0.69           H  
ATOM    525  HE1 PHE A  37       1.867   8.968 -14.115  1.00  0.69           H  
ATOM    526  HE2 PHE A  37       0.615   8.594 -18.173  1.00  0.69           H  
ATOM    527  HZ  PHE A  37       2.268   8.164 -16.421  1.00  0.69           H  
ATOM    528  N   ARG A  38      -3.835  13.437 -16.306  1.00  0.69           N  
ATOM    529  CA  ARG A  38      -5.030  14.253 -16.276  1.00  0.69           C  
ATOM    530  C   ARG A  38      -6.236  13.601 -16.929  1.00  0.69           C  
ATOM    531  O   ARG A  38      -6.136  13.007 -18.007  1.00  0.69           O  
ATOM    532  CB  ARG A  38      -4.714  15.554 -16.954  1.00  0.69           C  
ATOM    533  CG  ARG A  38      -5.751  16.498 -16.956  1.00  0.69           C  
ATOM    534  CD  ARG A  38      -5.312  17.777 -17.498  1.00  0.69           C  
ATOM    535  NE  ARG A  38      -5.047  17.776 -18.890  1.00  0.69           N  
ATOM    536  CZ  ARG A  38      -4.546  18.855 -19.497  1.00  0.69           C  
ATOM    537  NH1 ARG A  38      -4.289  19.916 -18.774  1.00  0.69           N  
ATOM    538  NH2 ARG A  38      -4.326  18.877 -20.797  1.00  0.69           N  
ATOM    539  H   ARG A  38      -3.525  13.028 -17.178  1.00  0.69           H  
ATOM    540  HA  ARG A  38      -5.281  14.458 -15.237  1.00  0.69           H  
ATOM    541 1HB  ARG A  38      -3.898  16.017 -16.428  1.00  0.69           H  
ATOM    542 2HB  ARG A  38      -4.397  15.374 -17.982  1.00  0.69           H  
ATOM    543 1HG  ARG A  38      -6.598  16.134 -17.534  1.00  0.69           H  
ATOM    544 2HG  ARG A  38      -6.028  16.638 -15.916  1.00  0.69           H  
ATOM    545 1HD  ARG A  38      -6.059  18.547 -17.298  1.00  0.69           H  
ATOM    546 2HD  ARG A  38      -4.390  18.039 -17.022  1.00  0.69           H  
ATOM    547  HE  ARG A  38      -5.258  16.955 -19.438  1.00  0.69           H  
ATOM    548 1HH1 ARG A  38      -4.474  19.934 -17.766  1.00  0.69           H  
ATOM    549 2HH1 ARG A  38      -3.958  20.770 -19.219  1.00  0.69           H  
ATOM    550 1HH2 ARG A  38      -4.534  18.069 -21.360  1.00  0.69           H  
ATOM    551 2HH2 ARG A  38      -3.961  19.721 -21.226  1.00  0.69           H  
ATOM    552  N   GLN A  39      -7.383  13.686 -16.260  1.00  0.70           N  
ATOM    553  CA  GLN A  39      -8.592  13.086 -16.793  1.00  0.70           C  
ATOM    554  C   GLN A  39      -9.799  13.997 -16.721  1.00  0.70           C  
ATOM    555  O   GLN A  39     -10.352  14.245 -15.644  1.00  0.70           O  
ATOM    556  CB  GLN A  39      -8.872  11.816 -16.013  1.00  0.70           C  
ATOM    557  CG  GLN A  39     -10.012  10.995 -16.499  1.00  0.70           C  
ATOM    558  CD  GLN A  39     -10.062   9.648 -15.804  1.00  0.70           C  
ATOM    559  OE1 GLN A  39      -9.555   9.467 -14.676  1.00  0.70           O  
ATOM    560  NE2 GLN A  39     -10.662   8.684 -16.486  1.00  0.70           N  
ATOM    561  H   GLN A  39      -7.409  14.150 -15.354  1.00  0.70           H  
ATOM    562  HA  GLN A  39      -8.427  12.833 -17.841  1.00  0.70           H  
ATOM    563 1HB  GLN A  39      -7.998  11.224 -16.020  1.00  0.70           H  
ATOM    564 2HB  GLN A  39      -9.078  12.081 -14.979  1.00  0.70           H  
ATOM    565 1HG  GLN A  39     -10.950  11.524 -16.321  1.00  0.70           H  
ATOM    566 2HG  GLN A  39      -9.886  10.825 -17.570  1.00  0.70           H  
ATOM    567 1HE2 GLN A  39     -10.745   7.762 -16.108  1.00  0.70           H  
ATOM    568 2HE2 GLN A  39     -11.041   8.903 -17.418  1.00  0.70           H  
ATOM    569  N   ALA A  40     -10.217  14.487 -17.875  1.00  0.72           N  
ATOM    570  CA  ALA A  40     -11.394  15.324 -17.943  1.00  0.72           C  
ATOM    571  C   ALA A  40     -12.580  14.370 -17.835  1.00  0.72           C  
ATOM    572  O   ALA A  40     -12.428  13.211 -18.227  1.00  0.72           O  
ATOM    573  CB  ALA A  40     -11.418  16.131 -19.224  1.00  0.72           C  
ATOM    574  H   ALA A  40      -9.713  14.259 -18.722  1.00  0.72           H  
ATOM    575  HA  ALA A  40     -11.381  16.003 -17.104  1.00  0.72           H  
ATOM    576 1HB  ALA A  40     -12.313  16.746 -19.260  1.00  0.72           H  
ATOM    577 2HB  ALA A  40     -10.537  16.779 -19.259  1.00  0.72           H  
ATOM    578 3HB  ALA A  40     -11.410  15.462 -20.073  1.00  0.72           H  
ATOM    579  N   PRO A  41     -13.740  14.776 -17.315  1.00  0.75           N  
ATOM    580  CA  PRO A  41     -14.913  13.933 -17.247  1.00  0.75           C  
ATOM    581  C   PRO A  41     -15.243  13.356 -18.612  1.00  0.75           C  
ATOM    582  O   PRO A  41     -15.259  14.070 -19.615  1.00  0.75           O  
ATOM    583  CB  PRO A  41     -15.989  14.922 -16.787  1.00  0.75           C  
ATOM    584  CG  PRO A  41     -15.222  15.956 -15.980  1.00  0.75           C  
ATOM    585  CD  PRO A  41     -13.904  16.119 -16.715  1.00  0.75           C  
ATOM    586  HA  PRO A  41     -14.750  13.136 -16.507  1.00  0.75           H  
ATOM    587 1HB  PRO A  41     -16.502  15.351 -17.660  1.00  0.75           H  
ATOM    588 2HB  PRO A  41     -16.752  14.396 -16.195  1.00  0.75           H  
ATOM    589 1HG  PRO A  41     -15.797  16.894 -15.921  1.00  0.75           H  
ATOM    590 2HG  PRO A  41     -15.087  15.602 -14.947  1.00  0.75           H  
ATOM    591 1HD  PRO A  41     -13.967  16.898 -17.488  1.00  0.75           H  
ATOM    592 2HD  PRO A  41     -13.136  16.328 -15.962  1.00  0.75           H  
ATOM    593  N   GLY A  42     -15.523  12.057 -18.640  1.00  0.77           N  
ATOM    594  CA  GLY A  42     -15.877  11.347 -19.867  1.00  0.77           C  
ATOM    595  C   GLY A  42     -14.673  10.932 -20.724  1.00  0.77           C  
ATOM    596  O   GLY A  42     -14.848  10.291 -21.763  1.00  0.77           O  
ATOM    597  H   GLY A  42     -15.486  11.533 -17.778  1.00  0.77           H  
ATOM    598 1HA  GLY A  42     -16.453  10.459 -19.607  1.00  0.77           H  
ATOM    599 2HA  GLY A  42     -16.535  11.979 -20.463  1.00  0.77           H  
ATOM    600  N   LYS A  43     -13.460  11.281 -20.294  1.00  0.79           N  
ATOM    601  CA  LYS A  43     -12.256  10.982 -21.065  1.00  0.79           C  
ATOM    602  C   LYS A  43     -11.325   9.967 -20.405  1.00  0.79           C  
ATOM    603  O   LYS A  43     -11.477   9.615 -19.228  1.00  0.79           O  
ATOM    604  CB  LYS A  43     -11.480  12.269 -21.345  1.00  0.79           C  
ATOM    605  CG  LYS A  43     -12.275  13.352 -22.088  1.00  0.79           C  
ATOM    606  CD  LYS A  43     -12.668  12.912 -23.495  1.00  0.79           C  
ATOM    607  CE  LYS A  43     -13.368  14.038 -24.252  1.00  0.79           C  
ATOM    608  NZ  LYS A  43     -13.799  13.613 -25.619  1.00  0.79           N  
ATOM    609  H   LYS A  43     -13.353  11.821 -19.435  1.00  0.79           H  
ATOM    610  HA  LYS A  43     -12.562  10.562 -22.021  1.00  0.79           H  
ATOM    611 1HB  LYS A  43     -11.145  12.694 -20.400  1.00  0.79           H  
ATOM    612 2HB  LYS A  43     -10.589  12.041 -21.927  1.00  0.79           H  
ATOM    613 1HG  LYS A  43     -13.177  13.594 -21.515  1.00  0.79           H  
ATOM    614 2HG  LYS A  43     -11.669  14.250 -22.165  1.00  0.79           H  
ATOM    615 1HD  LYS A  43     -11.778  12.608 -24.047  1.00  0.79           H  
ATOM    616 2HD  LYS A  43     -13.345  12.057 -23.430  1.00  0.79           H  
ATOM    617 1HE  LYS A  43     -14.244  14.352 -23.686  1.00  0.79           H  
ATOM    618 2HE  LYS A  43     -12.685  14.883 -24.345  1.00  0.79           H  
ATOM    619 1HZ  LYS A  43     -14.258  14.384 -26.083  1.00  0.79           H  
ATOM    620 2HZ  LYS A  43     -12.991  13.329 -26.155  1.00  0.79           H  
ATOM    621 3HZ  LYS A  43     -14.442  12.836 -25.541  1.00  0.79           H  
ATOM    622  N   GLU A  44     -10.361   9.503 -21.202  1.00  0.78           N  
ATOM    623  CA  GLU A  44      -9.298   8.597 -20.780  1.00  0.78           C  
ATOM    624  C   GLU A  44      -8.225   9.394 -20.044  1.00  0.78           C  
ATOM    625  O   GLU A  44      -8.074  10.591 -20.285  1.00  0.78           O  
ATOM    626  CB  GLU A  44      -8.671   7.928 -22.004  1.00  0.78           C  
ATOM    627  CG  GLU A  44      -9.602   7.040 -22.817  1.00  0.78           C  
ATOM    628  CD  GLU A  44      -8.917   6.469 -24.044  1.00  0.78           C  
ATOM    629  OE1 GLU A  44      -7.726   6.661 -24.171  1.00  0.78           O  
ATOM    630  OE2 GLU A  44      -9.577   5.853 -24.846  1.00  0.78           O  
ATOM    631  H   GLU A  44     -10.352   9.823 -22.159  1.00  0.78           H  
ATOM    632  HA  GLU A  44      -9.709   7.845 -20.106  1.00  0.78           H  
ATOM    633 1HB  GLU A  44      -8.291   8.692 -22.669  1.00  0.78           H  
ATOM    634 2HB  GLU A  44      -7.819   7.324 -21.688  1.00  0.78           H  
ATOM    635 1HG  GLU A  44      -9.949   6.220 -22.189  1.00  0.78           H  
ATOM    636 2HG  GLU A  44     -10.470   7.622 -23.124  1.00  0.78           H  
ATOM    637  N   ARG A  45      -7.474   8.747 -19.158  1.00  0.77           N  
ATOM    638  CA  ARG A  45      -6.368   9.440 -18.496  1.00  0.77           C  
ATOM    639  C   ARG A  45      -5.237   9.741 -19.474  1.00  0.77           C  
ATOM    640  O   ARG A  45      -4.789   8.846 -20.194  1.00  0.77           O  
ATOM    641  CB  ARG A  45      -5.824   8.590 -17.355  1.00  0.77           C  
ATOM    642  CG  ARG A  45      -6.776   8.450 -16.194  1.00  0.77           C  
ATOM    643  CD  ARG A  45      -6.289   7.614 -15.098  1.00  0.77           C  
ATOM    644  NE  ARG A  45      -7.279   7.556 -14.027  1.00  0.77           N  
ATOM    645  CZ  ARG A  45      -7.138   6.839 -12.898  1.00  0.77           C  
ATOM    646  NH1 ARG A  45      -6.053   6.117 -12.719  1.00  0.77           N  
ATOM    647  NH2 ARG A  45      -8.087   6.851 -11.981  1.00  0.77           N  
ATOM    648  H   ARG A  45      -7.649   7.771 -18.965  1.00  0.77           H  
ATOM    649  HA  ARG A  45      -6.738  10.384 -18.094  1.00  0.77           H  
ATOM    650 1HB  ARG A  45      -5.587   7.593 -17.719  1.00  0.77           H  
ATOM    651 2HB  ARG A  45      -4.901   9.034 -16.980  1.00  0.77           H  
ATOM    652 1HG  ARG A  45      -6.927   9.412 -15.763  1.00  0.77           H  
ATOM    653 2HG  ARG A  45      -7.724   8.048 -16.544  1.00  0.77           H  
ATOM    654 1HD  ARG A  45      -6.101   6.602 -15.451  1.00  0.77           H  
ATOM    655 2HD  ARG A  45      -5.374   8.040 -14.694  1.00  0.77           H  
ATOM    656  HE  ARG A  45      -8.142   8.118 -14.146  1.00  0.77           H  
ATOM    657 1HH1 ARG A  45      -5.342   6.098 -13.441  1.00  0.77           H  
ATOM    658 2HH1 ARG A  45      -5.935   5.572 -11.877  1.00  0.77           H  
ATOM    659 1HH2 ARG A  45      -8.934   7.388 -12.130  1.00  0.77           H  
ATOM    660 2HH2 ARG A  45      -7.980   6.311 -11.138  1.00  0.77           H  
ATOM    661  N   LYS A  46      -4.740  10.978 -19.466  1.00  0.75           N  
ATOM    662  CA  LYS A  46      -3.638  11.361 -20.341  1.00  0.75           C  
ATOM    663  C   LYS A  46      -2.424  11.821 -19.561  1.00  0.75           C  
ATOM    664  O   LYS A  46      -2.534  12.374 -18.475  1.00  0.75           O  
ATOM    665  CB  LYS A  46      -4.072  12.465 -21.304  1.00  0.75           C  
ATOM    666  CG  LYS A  46      -5.260  12.079 -22.213  1.00  0.75           C  
ATOM    667  CD  LYS A  46      -4.884  10.959 -23.197  1.00  0.75           C  
ATOM    668  CE  LYS A  46      -6.043  10.613 -24.136  1.00  0.75           C  
ATOM    669  NZ  LYS A  46      -5.719   9.440 -25.028  1.00  0.75           N  
ATOM    670  H   LYS A  46      -5.173  11.682 -18.872  1.00  0.75           H  
ATOM    671  HA  LYS A  46      -3.342  10.491 -20.927  1.00  0.75           H  
ATOM    672 1HB  LYS A  46      -4.370  13.343 -20.728  1.00  0.75           H  
ATOM    673 2HB  LYS A  46      -3.231  12.755 -21.935  1.00  0.75           H  
ATOM    674 1HG  LYS A  46      -6.097  11.742 -21.597  1.00  0.75           H  
ATOM    675 2HG  LYS A  46      -5.582  12.952 -22.776  1.00  0.75           H  
ATOM    676 1HD  LYS A  46      -4.022  11.265 -23.789  1.00  0.75           H  
ATOM    677 2HD  LYS A  46      -4.618  10.061 -22.635  1.00  0.75           H  
ATOM    678 1HE  LYS A  46      -6.912  10.368 -23.531  1.00  0.75           H  
ATOM    679 2HE  LYS A  46      -6.278  11.476 -24.756  1.00  0.75           H  
ATOM    680 1HZ  LYS A  46      -6.513   9.227 -25.619  1.00  0.75           H  
ATOM    681 2HZ  LYS A  46      -4.919   9.658 -25.601  1.00  0.75           H  
ATOM    682 3HZ  LYS A  46      -5.509   8.631 -24.448  1.00  0.75           H  
ATOM    683  N   PHE A  47      -1.254  11.610 -20.119  1.00  0.74           N  
ATOM    684  CA  PHE A  47      -0.018  12.084 -19.506  1.00  0.74           C  
ATOM    685  C   PHE A  47       0.187  13.594 -19.592  1.00  0.74           C  
ATOM    686  O   PHE A  47      -0.037  14.193 -20.643  1.00  0.74           O  
ATOM    687  CB  PHE A  47       1.161  11.345 -20.120  1.00  0.74           C  
ATOM    688  CG  PHE A  47       2.451  11.821 -19.667  1.00  0.74           C  
ATOM    689  CD1 PHE A  47       2.888  11.570 -18.406  1.00  0.74           C  
ATOM    690  CD2 PHE A  47       3.256  12.536 -20.541  1.00  0.74           C  
ATOM    691  CE1 PHE A  47       4.094  12.021 -18.017  1.00  0.74           C  
ATOM    692  CE2 PHE A  47       4.472  12.996 -20.155  1.00  0.74           C  
ATOM    693  CZ  PHE A  47       4.896  12.743 -18.900  1.00  0.74           C  
ATOM    694  H   PHE A  47      -1.209  11.126 -21.006  1.00  0.74           H  
ATOM    695  HA  PHE A  47      -0.048  11.835 -18.448  1.00  0.74           H  
ATOM    696 1HB  PHE A  47       1.089  10.288 -19.887  1.00  0.74           H  
ATOM    697 2HB  PHE A  47       1.126  11.445 -21.203  1.00  0.74           H  
ATOM    698  HD1 PHE A  47       2.260  11.017 -17.716  1.00  0.74           H  
ATOM    699  HD2 PHE A  47       2.900  12.726 -21.549  1.00  0.74           H  
ATOM    700  HE1 PHE A  47       4.414  11.820 -17.016  1.00  0.74           H  
ATOM    701  HE2 PHE A  47       5.097  13.560 -20.847  1.00  0.74           H  
ATOM    702  HZ  PHE A  47       5.853  13.112 -18.597  1.00  0.74           H  
ATOM    703  N   VAL A  48       0.617  14.196 -18.476  1.00  0.73           N  
ATOM    704  CA  VAL A  48       0.982  15.610 -18.404  1.00  0.73           C  
ATOM    705  C   VAL A  48       2.486  15.805 -18.207  1.00  0.73           C  
ATOM    706  O   VAL A  48       3.153  16.451 -19.019  1.00  0.73           O  
ATOM    707  CB  VAL A  48       0.240  16.290 -17.221  1.00  0.73           C  
ATOM    708  CG1 VAL A  48       0.670  17.757 -17.036  1.00  0.73           C  
ATOM    709  CG2 VAL A  48      -1.241  16.239 -17.465  1.00  0.73           C  
ATOM    710  H   VAL A  48       0.715  13.646 -17.623  1.00  0.73           H  
ATOM    711  HA  VAL A  48       0.686  16.091 -19.335  1.00  0.73           H  
ATOM    712  HB  VAL A  48       0.478  15.760 -16.303  1.00  0.73           H  
ATOM    713 1HG1 VAL A  48       0.132  18.177 -16.198  1.00  0.73           H  
ATOM    714 2HG1 VAL A  48       1.736  17.807 -16.837  1.00  0.73           H  
ATOM    715 3HG1 VAL A  48       0.453  18.328 -17.900  1.00  0.73           H  
ATOM    716 1HG2 VAL A  48      -1.744  16.702 -16.623  1.00  0.73           H  
ATOM    717 2HG2 VAL A  48      -1.481  16.781 -18.380  1.00  0.73           H  
ATOM    718 3HG2 VAL A  48      -1.560  15.199 -17.562  1.00  0.73           H  
ATOM    719  N   ALA A  49       3.032  15.259 -17.122  1.00  0.75           N  
ATOM    720  CA  ALA A  49       4.455  15.505 -16.849  1.00  0.75           C  
ATOM    721  C   ALA A  49       5.068  14.484 -15.911  1.00  0.75           C  
ATOM    722  O   ALA A  49       4.373  13.855 -15.122  1.00  0.75           O  
ATOM    723  CB  ALA A  49       4.645  16.885 -16.266  1.00  0.75           C  
ATOM    724  H   ALA A  49       2.454  14.684 -16.511  1.00  0.75           H  
ATOM    725  HA  ALA A  49       4.986  15.446 -17.793  1.00  0.75           H  
ATOM    726 1HB  ALA A  49       5.712  17.063 -16.111  1.00  0.75           H  
ATOM    727 2HB  ALA A  49       4.249  17.626 -16.946  1.00  0.75           H  
ATOM    728 3HB  ALA A  49       4.124  16.949 -15.316  1.00  0.75           H  
ATOM    729  N   THR A  50       6.384  14.340 -15.969  1.00  0.78           N  
ATOM    730  CA  THR A  50       7.067  13.424 -15.060  1.00  0.78           C  
ATOM    731  C   THR A  50       8.446  13.880 -14.670  1.00  0.78           C  
ATOM    732  O   THR A  50       9.118  14.602 -15.410  1.00  0.78           O  
ATOM    733  CB  THR A  50       7.168  12.024 -15.672  1.00  0.78           C  
ATOM    734  OG1 THR A  50       7.711  11.102 -14.733  1.00  0.78           O  
ATOM    735  CG2 THR A  50       8.040  12.108 -16.826  1.00  0.78           C  
ATOM    736  H   THR A  50       6.906  14.863 -16.672  1.00  0.78           H  
ATOM    737  HA  THR A  50       6.495  13.375 -14.145  1.00  0.78           H  
ATOM    738  HB  THR A  50       6.202  11.688 -15.953  1.00  0.78           H  
ATOM    739  HG1 THR A  50       7.456  11.375 -13.842  1.00  0.78           H  
ATOM    740 1HG2 THR A  50       8.120  11.149 -17.293  1.00  0.78           H  
ATOM    741 2HG2 THR A  50       7.627  12.809 -17.511  1.00  0.78           H  
ATOM    742 3HG2 THR A  50       9.015  12.446 -16.503  1.00  0.78           H  
ATOM    743  N   ILE A  51       8.869  13.421 -13.501  1.00  0.82           N  
ATOM    744  CA  ILE A  51      10.171  13.740 -12.971  1.00  0.82           C  
ATOM    745  C   ILE A  51      10.899  12.483 -12.518  1.00  0.82           C  
ATOM    746  O   ILE A  51      10.311  11.563 -11.923  1.00  0.82           O  
ATOM    747  CB  ILE A  51      10.007  14.739 -11.827  1.00  0.82           C  
ATOM    748  CG1 ILE A  51      11.320  15.230 -11.342  1.00  0.82           C  
ATOM    749  CG2 ILE A  51       9.241  14.101 -10.679  1.00  0.82           C  
ATOM    750  CD1 ILE A  51      11.162  16.461 -10.535  1.00  0.82           C  
ATOM    751  H   ILE A  51       8.243  12.833 -12.961  1.00  0.82           H  
ATOM    752  HA  ILE A  51      10.762  14.207 -13.753  1.00  0.82           H  
ATOM    753  HB  ILE A  51       9.463  15.594 -12.189  1.00  0.82           H  
ATOM    754 1HG1 ILE A  51      11.787  14.458 -10.729  1.00  0.82           H  
ATOM    755 2HG1 ILE A  51      11.973  15.446 -12.187  1.00  0.82           H  
ATOM    756 1HG2 ILE A  51       9.112  14.826  -9.878  1.00  0.82           H  
ATOM    757 2HG2 ILE A  51       8.265  13.772 -11.036  1.00  0.82           H  
ATOM    758 3HG2 ILE A  51       9.805  13.247 -10.312  1.00  0.82           H  
ATOM    759 1HD1 ILE A  51      12.135  16.803 -10.184  1.00  0.82           H  
ATOM    760 2HD1 ILE A  51      10.708  17.229 -11.162  1.00  0.82           H  
ATOM    761 3HD1 ILE A  51      10.522  16.251  -9.704  1.00  0.82           H  
ATOM    762  N   SER A  52      12.197  12.451 -12.803  1.00  0.87           N  
ATOM    763  CA  SER A  52      13.009  11.303 -12.447  1.00  0.87           C  
ATOM    764  C   SER A  52      13.130  11.162 -10.946  1.00  0.87           C  
ATOM    765  O   SER A  52      13.020  12.137 -10.206  1.00  0.87           O  
ATOM    766  CB  SER A  52      14.396  11.426 -13.058  1.00  0.87           C  
ATOM    767  OG  SER A  52      15.142  12.492 -12.477  1.00  0.87           O  
ATOM    768  H   SER A  52      12.607  13.244 -13.298  1.00  0.87           H  
ATOM    769  HA  SER A  52      12.528  10.405 -12.841  1.00  0.87           H  
ATOM    770 1HB  SER A  52      14.932  10.490 -12.912  1.00  0.87           H  
ATOM    771 2HB  SER A  52      14.307  11.586 -14.133  1.00  0.87           H  
ATOM    772  HG  SER A  52      16.056  12.339 -12.762  1.00  0.87           H  
ATOM    773  N   TRP A  53      13.450   9.953 -10.512  1.00  0.92           N  
ATOM    774  CA  TRP A  53      13.657   9.635  -9.103  1.00  0.92           C  
ATOM    775  C   TRP A  53      14.635  10.567  -8.376  1.00  0.92           C  
ATOM    776  O   TRP A  53      14.400  10.968  -7.236  1.00  0.92           O  
ATOM    777  CB  TRP A  53      14.135   8.183  -9.046  1.00  0.92           C  
ATOM    778  CG  TRP A  53      15.462   7.999  -9.704  1.00  0.92           C  
ATOM    779  CD1 TRP A  53      15.645   7.770 -11.030  1.00  0.92           C  
ATOM    780  CD2 TRP A  53      16.785   7.973  -9.111  1.00  0.92           C  
ATOM    781  NE1 TRP A  53      16.978   7.633 -11.309  1.00  0.92           N  
ATOM    782  CE2 TRP A  53      17.689   7.749 -10.148  1.00  0.92           C  
ATOM    783  CE3 TRP A  53      17.266   8.116  -7.810  1.00  0.92           C  
ATOM    784  CZ2 TRP A  53      19.048   7.665  -9.927  1.00  0.92           C  
ATOM    785  CZ3 TRP A  53      18.627   8.031  -7.587  1.00  0.92           C  
ATOM    786  CH2 TRP A  53      19.496   7.812  -8.619  1.00  0.92           C  
ATOM    787  H   TRP A  53      13.533   9.212 -11.191  1.00  0.92           H  
ATOM    788  HA  TRP A  53      12.697   9.696  -8.608  1.00  0.92           H  
ATOM    789 1HB  TRP A  53      14.221   7.874  -8.010  1.00  0.92           H  
ATOM    790 2HB  TRP A  53      13.407   7.529  -9.525  1.00  0.92           H  
ATOM    791  HD1 TRP A  53      14.843   7.710 -11.767  1.00  0.92           H  
ATOM    792  HE1 TRP A  53      17.376   7.460 -12.221  1.00  0.92           H  
ATOM    793  HE3 TRP A  53      16.589   8.289  -6.993  1.00  0.92           H  
ATOM    794  HZ2 TRP A  53      19.756   7.486 -10.737  1.00  0.92           H  
ATOM    795  HZ3 TRP A  53      18.989   8.144  -6.566  1.00  0.92           H  
ATOM    796  HH2 TRP A  53      20.564   7.749  -8.410  1.00  0.92           H  
ATOM    797  N   SER A  54      15.681  11.000  -9.074  1.00  0.96           N  
ATOM    798  CA  SER A  54      16.693  11.855  -8.475  1.00  0.96           C  
ATOM    799  C   SER A  54      16.285  13.318  -8.398  1.00  0.96           C  
ATOM    800  O   SER A  54      16.939  14.119  -7.731  1.00  0.96           O  
ATOM    801  CB  SER A  54      17.963  11.790  -9.286  1.00  0.96           C  
ATOM    802  OG  SER A  54      17.782  12.398 -10.548  1.00  0.96           O  
ATOM    803  H   SER A  54      15.801  10.671 -10.018  1.00  0.96           H  
ATOM    804  HA  SER A  54      16.888  11.494  -7.465  1.00  0.96           H  
ATOM    805 1HB  SER A  54      18.753  12.315  -8.748  1.00  0.96           H  
ATOM    806 2HB  SER A  54      18.281  10.761  -9.413  1.00  0.96           H  
ATOM    807  HG  SER A  54      18.645  12.848 -10.729  1.00  0.96           H  
ATOM    808  N   GLY A  55      15.231  13.682  -9.122  1.00  0.97           N  
ATOM    809  CA  GLY A  55      14.812  15.065  -9.228  1.00  0.97           C  
ATOM    810  C   GLY A  55      15.594  15.847 -10.301  1.00  0.97           C  
ATOM    811  O   GLY A  55      15.358  17.045 -10.472  1.00  0.97           O  
ATOM    812  H   GLY A  55      14.678  12.980  -9.609  1.00  0.97           H  
ATOM    813 1HA  GLY A  55      13.751  15.086  -9.463  1.00  0.97           H  
ATOM    814 2HA  GLY A  55      14.929  15.551  -8.261  1.00  0.97           H  
ATOM    815  N   ASP A  56      16.506  15.183 -11.041  1.00  0.95           N  
ATOM    816  CA  ASP A  56      17.317  15.883 -12.053  1.00  0.95           C  
ATOM    817  C   ASP A  56      16.681  16.092 -13.432  1.00  0.95           C  
ATOM    818  O   ASP A  56      16.992  17.085 -14.092  1.00  0.95           O  
ATOM    819  CB  ASP A  56      18.640  15.154 -12.307  1.00  0.95           C  
ATOM    820  CG  ASP A  56      19.621  15.153 -11.140  1.00  0.95           C  
ATOM    821  OD1 ASP A  56      20.098  16.200 -10.767  1.00  0.95           O  
ATOM    822  OD2 ASP A  56      19.878  14.085 -10.629  1.00  0.95           O  
ATOM    823  H   ASP A  56      16.687  14.195 -10.860  1.00  0.95           H  
ATOM    824  HA  ASP A  56      17.551  16.870 -11.651  1.00  0.95           H  
ATOM    825 1HB  ASP A  56      18.425  14.123 -12.585  1.00  0.95           H  
ATOM    826 2HB  ASP A  56      19.132  15.612 -13.165  1.00  0.95           H  
ATOM    827  N   SER A  57      15.830  15.174 -13.901  1.00  0.92           N  
ATOM    828  CA  SER A  57      15.277  15.354 -15.245  1.00  0.92           C  
ATOM    829  C   SER A  57      13.765  15.400 -15.239  1.00  0.92           C  
ATOM    830  O   SER A  57      13.105  14.798 -14.388  1.00  0.92           O  
ATOM    831  CB  SER A  57      15.746  14.256 -16.182  1.00  0.92           C  
ATOM    832  OG  SER A  57      17.140  14.287 -16.338  1.00  0.92           O  
ATOM    833  H   SER A  57      15.572  14.357 -13.351  1.00  0.92           H  
ATOM    834  HA  SER A  57      15.630  16.305 -15.644  1.00  0.92           H  
ATOM    835 1HB  SER A  57      15.439  13.287 -15.792  1.00  0.92           H  
ATOM    836 2HB  SER A  57      15.265  14.384 -17.153  1.00  0.92           H  
ATOM    837  HG  SER A  57      17.363  15.202 -16.546  1.00  0.92           H  
ATOM    838  N   ALA A  58      13.200  16.070 -16.237  1.00  0.87           N  
ATOM    839  CA  ALA A  58      11.753  16.125 -16.348  1.00  0.87           C  
ATOM    840  C   ALA A  58      11.314  16.074 -17.787  1.00  0.87           C  
ATOM    841  O   ALA A  58      12.000  16.571 -18.684  1.00  0.87           O  
ATOM    842  CB  ALA A  58      11.211  17.388 -15.710  1.00  0.87           C  
ATOM    843  H   ALA A  58      13.775  16.547 -16.916  1.00  0.87           H  
ATOM    844  HA  ALA A  58      11.346  15.257 -15.847  1.00  0.87           H  
ATOM    845 1HB  ALA A  58      10.129  17.377 -15.802  1.00  0.87           H  
ATOM    846 2HB  ALA A  58      11.490  17.416 -14.656  1.00  0.87           H  
ATOM    847 3HB  ALA A  58      11.608  18.262 -16.217  1.00  0.87           H  
ATOM    848  N   PHE A  59      10.151  15.469 -17.985  1.00  0.82           N  
ATOM    849  CA  PHE A  59       9.592  15.313 -19.311  1.00  0.82           C  
ATOM    850  C   PHE A  59       8.147  15.787 -19.301  1.00  0.82           C  
ATOM    851  O   PHE A  59       7.434  15.639 -18.305  1.00  0.82           O  
ATOM    852  CB  PHE A  59       9.694  13.841 -19.697  1.00  0.82           C  
ATOM    853  CG  PHE A  59      11.121  13.342 -19.613  1.00  0.82           C  
ATOM    854  CD1 PHE A  59      11.617  12.888 -18.386  1.00  0.82           C  
ATOM    855  CD2 PHE A  59      11.959  13.317 -20.704  1.00  0.82           C  
ATOM    856  CE1 PHE A  59      12.905  12.438 -18.260  1.00  0.82           C  
ATOM    857  CE2 PHE A  59      13.258  12.858 -20.579  1.00  0.82           C  
ATOM    858  CZ  PHE A  59      13.729  12.421 -19.354  1.00  0.82           C  
ATOM    859  H   PHE A  59       9.662  15.100 -17.172  1.00  0.82           H  
ATOM    860  HA  PHE A  59      10.156  15.921 -20.016  1.00  0.82           H  
ATOM    861 1HB  PHE A  59       9.089  13.240 -19.075  1.00  0.82           H  
ATOM    862 2HB  PHE A  59       9.345  13.708 -20.720  1.00  0.82           H  
ATOM    863  HD1 PHE A  59      10.969  12.902 -17.516  1.00  0.82           H  
ATOM    864  HD2 PHE A  59      11.592  13.664 -21.669  1.00  0.82           H  
ATOM    865  HE1 PHE A  59      13.268  12.094 -17.293  1.00  0.82           H  
ATOM    866  HE2 PHE A  59      13.913  12.842 -21.447  1.00  0.82           H  
ATOM    867  HZ  PHE A  59      14.751  12.061 -19.260  1.00  0.82           H  
ATOM    868  N   TYR A  60       7.711  16.359 -20.415  1.00  0.78           N  
ATOM    869  CA  TYR A  60       6.354  16.887 -20.502  1.00  0.78           C  
ATOM    870  C   TYR A  60       5.660  16.443 -21.773  1.00  0.78           C  
ATOM    871  O   TYR A  60       6.317  16.220 -22.790  1.00  0.78           O  
ATOM    872  CB  TYR A  60       6.429  18.409 -20.468  1.00  0.78           C  
ATOM    873  CG  TYR A  60       7.119  18.955 -19.229  1.00  0.78           C  
ATOM    874  CD1 TYR A  60       8.508  19.075 -19.231  1.00  0.78           C  
ATOM    875  CD2 TYR A  60       6.400  19.327 -18.112  1.00  0.78           C  
ATOM    876  CE1 TYR A  60       9.170  19.555 -18.130  1.00  0.78           C  
ATOM    877  CE2 TYR A  60       7.065  19.807 -16.998  1.00  0.78           C  
ATOM    878  CZ  TYR A  60       8.457  19.924 -17.011  1.00  0.78           C  
ATOM    879  OH  TYR A  60       9.140  20.405 -15.908  1.00  0.78           O  
ATOM    880  H   TYR A  60       8.334  16.447 -21.205  1.00  0.78           H  
ATOM    881  HA  TYR A  60       5.768  16.526 -19.661  1.00  0.78           H  
ATOM    882 1HB  TYR A  60       6.982  18.742 -21.328  1.00  0.78           H  
ATOM    883 2HB  TYR A  60       5.438  18.830 -20.531  1.00  0.78           H  
ATOM    884  HD1 TYR A  60       9.077  18.783 -20.114  1.00  0.78           H  
ATOM    885  HD2 TYR A  60       5.315  19.242 -18.113  1.00  0.78           H  
ATOM    886  HE1 TYR A  60      10.257  19.640 -18.144  1.00  0.78           H  
ATOM    887  HE2 TYR A  60       6.495  20.096 -16.118  1.00  0.78           H  
ATOM    888  HH  TYR A  60       8.569  20.380 -15.167  1.00  0.78           H  
ATOM    889  N   ALA A  61       4.340  16.309 -21.718  1.00  0.74           N  
ATOM    890  CA  ALA A  61       3.551  16.029 -22.915  1.00  0.74           C  
ATOM    891  C   ALA A  61       3.636  17.224 -23.868  1.00  0.74           C  
ATOM    892  O   ALA A  61       3.640  18.376 -23.425  1.00  0.74           O  
ATOM    893  CB  ALA A  61       2.103  15.718 -22.553  1.00  0.74           C  
ATOM    894  H   ALA A  61       3.865  16.442 -20.821  1.00  0.74           H  
ATOM    895  HA  ALA A  61       3.983  15.162 -23.414  1.00  0.74           H  
ATOM    896 1HB  ALA A  61       1.540  15.493 -23.454  1.00  0.74           H  
ATOM    897 2HB  ALA A  61       2.075  14.865 -21.891  1.00  0.74           H  
ATOM    898 3HB  ALA A  61       1.640  16.553 -22.053  1.00  0.74           H  
ATOM    899  N   ASP A  62       3.604  16.980 -25.174  1.00  0.72           N  
ATOM    900  CA  ASP A  62       3.663  18.088 -26.135  1.00  0.72           C  
ATOM    901  C   ASP A  62       2.548  19.116 -25.953  1.00  0.72           C  
ATOM    902  O   ASP A  62       2.726  20.291 -26.266  1.00  0.72           O  
ATOM    903  CB  ASP A  62       3.653  17.565 -27.573  1.00  0.72           C  
ATOM    904  CG  ASP A  62       5.003  16.944 -28.035  1.00  0.72           C  
ATOM    905  OD1 ASP A  62       6.022  17.157 -27.381  1.00  0.72           O  
ATOM    906  OD2 ASP A  62       5.001  16.268 -29.029  1.00  0.72           O  
ATOM    907  H   ASP A  62       3.577  16.026 -25.508  1.00  0.72           H  
ATOM    908  HA  ASP A  62       4.603  18.606 -25.983  1.00  0.72           H  
ATOM    909 1HB  ASP A  62       2.871  16.813 -27.680  1.00  0.72           H  
ATOM    910 2HB  ASP A  62       3.403  18.385 -28.248  1.00  0.72           H  
ATOM    911  N   SER A  63       1.401  18.681 -25.446  1.00  0.70           N  
ATOM    912  CA  SER A  63       0.270  19.572 -25.242  1.00  0.70           C  
ATOM    913  C   SER A  63       0.371  20.428 -23.970  1.00  0.70           C  
ATOM    914  O   SER A  63      -0.485  21.285 -23.743  1.00  0.70           O  
ATOM    915  CB  SER A  63      -1.020  18.778 -25.227  1.00  0.70           C  
ATOM    916  OG  SER A  63      -1.081  17.925 -24.125  1.00  0.70           O  
ATOM    917  H   SER A  63       1.316  17.710 -25.192  1.00  0.70           H  
ATOM    918  HA  SER A  63       0.229  20.254 -26.092  1.00  0.70           H  
ATOM    919 1HB  SER A  63      -1.862  19.467 -25.200  1.00  0.70           H  
ATOM    920 2HB  SER A  63      -1.101  18.197 -26.145  1.00  0.70           H  
ATOM    921  HG  SER A  63      -0.878  18.473 -23.365  1.00  0.70           H  
ATOM    922  N   VAL A  64       1.369  20.173 -23.108  1.00  0.69           N  
ATOM    923  CA  VAL A  64       1.468  20.943 -21.870  1.00  0.69           C  
ATOM    924  C   VAL A  64       2.787  21.731 -21.759  1.00  0.69           C  
ATOM    925  O   VAL A  64       2.928  22.583 -20.864  1.00  0.69           O  
ATOM    926  CB  VAL A  64       1.311  20.024 -20.655  1.00  0.69           C  
ATOM    927  CG1 VAL A  64      -0.051  19.318 -20.734  1.00  0.69           C  
ATOM    928  CG2 VAL A  64       2.424  19.113 -20.530  1.00  0.69           C  
ATOM    929  H   VAL A  64       2.067  19.464 -23.316  1.00  0.69           H  
ATOM    930  HA  VAL A  64       0.652  21.663 -21.848  1.00  0.69           H  
ATOM    931  HB  VAL A  64       1.305  20.599 -19.813  1.00  0.69           H  
ATOM    932 1HG1 VAL A  64      -0.211  18.700 -19.879  1.00  0.69           H  
ATOM    933 2HG1 VAL A  64      -0.845  20.066 -20.787  1.00  0.69           H  
ATOM    934 3HG1 VAL A  64      -0.076  18.694 -21.615  1.00  0.69           H  
ATOM    935 1HG2 VAL A  64       2.275  18.528 -19.646  1.00  0.69           H  
ATOM    936 2HG2 VAL A  64       2.466  18.489 -21.376  1.00  0.69           H  
ATOM    937 3HG2 VAL A  64       3.343  19.676 -20.444  1.00  0.69           H  
ATOM    938  N   LYS A  65       3.726  21.468 -22.674  1.00  0.68           N  
ATOM    939  CA  LYS A  65       5.010  22.166 -22.670  1.00  0.68           C  
ATOM    940  C   LYS A  65       4.809  23.672 -22.723  1.00  0.68           C  
ATOM    941  O   LYS A  65       4.006  24.186 -23.500  1.00  0.68           O  
ATOM    942  CB  LYS A  65       5.867  21.729 -23.868  1.00  0.68           C  
ATOM    943  CG  LYS A  65       6.392  20.318 -23.777  1.00  0.68           C  
ATOM    944  CD  LYS A  65       7.136  19.883 -25.030  1.00  0.68           C  
ATOM    945  CE  LYS A  65       7.530  18.411 -24.927  1.00  0.68           C  
ATOM    946  NZ  LYS A  65       8.127  17.889 -26.184  1.00  0.68           N  
ATOM    947  H   LYS A  65       3.561  20.724 -23.351  1.00  0.68           H  
ATOM    948  HA  LYS A  65       5.536  21.921 -21.746  1.00  0.68           H  
ATOM    949 1HB  LYS A  65       5.267  21.792 -24.781  1.00  0.68           H  
ATOM    950 2HB  LYS A  65       6.712  22.404 -23.981  1.00  0.68           H  
ATOM    951 1HG  LYS A  65       7.091  20.278 -22.953  1.00  0.68           H  
ATOM    952 2HG  LYS A  65       5.599  19.637 -23.579  1.00  0.68           H  
ATOM    953 1HD  LYS A  65       6.501  20.019 -25.906  1.00  0.68           H  
ATOM    954 2HD  LYS A  65       8.032  20.484 -25.154  1.00  0.68           H  
ATOM    955 1HE  LYS A  65       8.244  18.290 -24.116  1.00  0.68           H  
ATOM    956 2HE  LYS A  65       6.642  17.828 -24.703  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65       8.348  16.916 -26.074  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65       7.429  17.975 -26.943  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65       8.951  18.399 -26.422  1.00  0.68           H  
ATOM    960  N   GLY A  66       5.525  24.376 -21.856  1.00  0.66           N  
ATOM    961  CA  GLY A  66       5.468  25.830 -21.768  1.00  0.66           C  
ATOM    962  C   GLY A  66       4.419  26.319 -20.766  1.00  0.66           C  
ATOM    963  O   GLY A  66       4.426  27.489 -20.380  1.00  0.66           O  
ATOM    964  H   GLY A  66       6.153  23.882 -21.237  1.00  0.66           H  
ATOM    965 1HA  GLY A  66       6.449  26.211 -21.481  1.00  0.66           H  
ATOM    966 2HA  GLY A  66       5.246  26.241 -22.752  1.00  0.66           H  
ATOM    967  N   ARG A  67       3.532  25.423 -20.329  1.00  0.65           N  
ATOM    968  CA  ARG A  67       2.490  25.784 -19.377  1.00  0.65           C  
ATOM    969  C   ARG A  67       2.778  25.160 -18.019  1.00  0.65           C  
ATOM    970  O   ARG A  67       2.545  25.775 -16.976  1.00  0.65           O  
ATOM    971  CB  ARG A  67       1.143  25.280 -19.865  1.00  0.65           C  
ATOM    972  CG  ARG A  67       0.631  25.900 -21.140  1.00  0.65           C  
ATOM    973  CD  ARG A  67      -0.669  25.288 -21.532  1.00  0.65           C  
ATOM    974  NE  ARG A  67      -1.158  25.782 -22.810  1.00  0.65           N  
ATOM    975  CZ  ARG A  67      -2.283  25.333 -23.406  1.00  0.65           C  
ATOM    976  NH1 ARG A  67      -3.005  24.410 -22.819  1.00  0.65           N  
ATOM    977  NH2 ARG A  67      -2.667  25.812 -24.579  1.00  0.65           N  
ATOM    978  H   ARG A  67       3.555  24.469 -20.679  1.00  0.65           H  
ATOM    979  HA  ARG A  67       2.456  26.867 -19.274  1.00  0.65           H  
ATOM    980 1HB  ARG A  67       1.206  24.222 -20.057  1.00  0.65           H  
ATOM    981 2HB  ARG A  67       0.389  25.429 -19.090  1.00  0.65           H  
ATOM    982 1HG  ARG A  67       0.488  26.972 -20.998  1.00  0.65           H  
ATOM    983 2HG  ARG A  67       1.353  25.725 -21.943  1.00  0.65           H  
ATOM    984 1HD  ARG A  67      -0.547  24.204 -21.609  1.00  0.65           H  
ATOM    985 2HD  ARG A  67      -1.422  25.514 -20.768  1.00  0.65           H  
ATOM    986  HE  ARG A  67      -0.616  26.490 -23.285  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67      -2.715  24.036 -21.922  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67      -3.863  24.066 -23.275  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67      -2.121  26.520 -25.045  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67      -3.519  25.449 -25.008  1.00  0.65           H  
ATOM    991  N   PHE A  68       3.300  23.933 -18.039  1.00  0.64           N  
ATOM    992  CA  PHE A  68       3.568  23.192 -16.804  1.00  0.64           C  
ATOM    993  C   PHE A  68       5.046  23.035 -16.435  1.00  0.64           C  
ATOM    994  O   PHE A  68       5.914  22.870 -17.298  1.00  0.64           O  
ATOM    995  CB  PHE A  68       2.936  21.808 -16.894  1.00  0.64           C  
ATOM    996  CG  PHE A  68       1.405  21.759 -16.803  1.00  0.64           C  
ATOM    997  CD1 PHE A  68       0.604  22.082 -17.869  1.00  0.64           C  
ATOM    998  CD2 PHE A  68       0.794  21.279 -15.680  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      -0.774  21.951 -17.811  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      -0.573  21.126 -15.612  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      -1.361  21.467 -16.676  1.00  0.64           C  
ATOM   1002  H   PHE A  68       3.444  23.483 -18.942  1.00  0.64           H  
ATOM   1003  HA  PHE A  68       3.082  23.727 -16.003  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68       3.231  21.343 -17.837  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68       3.338  21.189 -16.093  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68       1.074  22.448 -18.770  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68       1.407  21.009 -14.846  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      -1.396  22.222 -18.673  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      -1.025  20.731 -14.714  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      -2.446  21.352 -16.621  1.00  0.64           H  
ATOM   1011  N   THR A  69       5.300  23.038 -15.125  1.00  0.64           N  
ATOM   1012  CA  THR A  69       6.607  22.754 -14.531  1.00  0.64           C  
ATOM   1013  C   THR A  69       6.475  21.701 -13.424  1.00  0.64           C  
ATOM   1014  O   THR A  69       5.568  21.773 -12.594  1.00  0.64           O  
ATOM   1015  CB  THR A  69       7.275  24.029 -13.962  1.00  0.64           C  
ATOM   1016  OG1 THR A  69       7.460  24.985 -15.017  1.00  0.64           O  
ATOM   1017  CG2 THR A  69       8.630  23.698 -13.335  1.00  0.64           C  
ATOM   1018  H   THR A  69       4.516  23.250 -14.507  1.00  0.64           H  
ATOM   1019  HA  THR A  69       7.261  22.353 -15.305  1.00  0.64           H  
ATOM   1020  HB  THR A  69       6.627  24.466 -13.200  1.00  0.64           H  
ATOM   1021  HG1 THR A  69       7.883  24.555 -15.770  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69       9.079  24.609 -12.946  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69       8.504  22.989 -12.519  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69       9.284  23.265 -14.092  1.00  0.64           H  
ATOM   1025  N   ILE A  70       7.379  20.725 -13.395  1.00  0.65           N  
ATOM   1026  CA  ILE A  70       7.340  19.712 -12.336  1.00  0.65           C  
ATOM   1027  C   ILE A  70       8.650  19.727 -11.553  1.00  0.65           C  
ATOM   1028  O   ILE A  70       9.723  19.908 -12.135  1.00  0.65           O  
ATOM   1029  CB  ILE A  70       7.062  18.305 -12.913  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70       6.864  17.277 -11.830  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70       8.182  17.835 -13.792  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70       6.321  16.012 -12.383  1.00  0.65           C  
ATOM   1033  H   ILE A  70       8.092  20.687 -14.114  1.00  0.65           H  
ATOM   1034  HA  ILE A  70       6.538  19.956 -11.645  1.00  0.65           H  
ATOM   1035  HB  ILE A  70       6.144  18.342 -13.499  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70       7.809  17.075 -11.330  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70       6.161  17.648 -11.102  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70       7.944  16.850 -14.194  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70       8.312  18.511 -14.590  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70       9.102  17.775 -13.212  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70       6.183  15.287 -11.586  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70       5.374  16.218 -12.872  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70       7.013  15.630 -13.098  1.00  0.65           H  
ATOM   1044  N   SER A  71       8.551  19.560 -10.234  1.00  0.69           N  
ATOM   1045  CA  SER A  71       9.728  19.568  -9.361  1.00  0.69           C  
ATOM   1046  C   SER A  71       9.588  18.602  -8.190  1.00  0.69           C  
ATOM   1047  O   SER A  71       8.482  18.195  -7.834  1.00  0.69           O  
ATOM   1048  CB  SER A  71       9.970  20.973  -8.826  1.00  0.69           C  
ATOM   1049  OG  SER A  71       8.920  21.388  -8.000  1.00  0.69           O  
ATOM   1050  H   SER A  71       7.616  19.431  -9.841  1.00  0.69           H  
ATOM   1051  HA  SER A  71      10.595  19.273  -9.949  1.00  0.69           H  
ATOM   1052 1HB  SER A  71      10.904  20.988  -8.264  1.00  0.69           H  
ATOM   1053 2HB  SER A  71      10.078  21.667  -9.659  1.00  0.69           H  
ATOM   1054  HG  SER A  71       9.212  22.207  -7.592  1.00  0.69           H  
ATOM   1055  N   ARG A  72      10.712  18.258  -7.557  1.00  0.73           N  
ATOM   1056  CA  ARG A  72      10.658  17.345  -6.415  1.00  0.73           C  
ATOM   1057  C   ARG A  72      11.516  17.793  -5.246  1.00  0.73           C  
ATOM   1058  O   ARG A  72      12.661  18.217  -5.417  1.00  0.73           O  
ATOM   1059  CB  ARG A  72      11.118  15.942  -6.805  1.00  0.73           C  
ATOM   1060  CG  ARG A  72      11.068  14.930  -5.658  1.00  0.73           C  
ATOM   1061  CD  ARG A  72      11.527  13.570  -6.035  1.00  0.73           C  
ATOM   1062  NE  ARG A  72      10.719  12.954  -7.037  1.00  0.73           N  
ATOM   1063  CZ  ARG A  72      10.706  11.634  -7.272  1.00  0.73           C  
ATOM   1064  NH1 ARG A  72      11.395  10.811  -6.548  1.00  0.73           N  
ATOM   1065  NH2 ARG A  72      10.009  11.133  -8.233  1.00  0.73           N  
ATOM   1066  H   ARG A  72      11.602  18.618  -7.875  1.00  0.73           H  
ATOM   1067  HA  ARG A  72       9.630  17.288  -6.066  1.00  0.73           H  
ATOM   1068 1HB  ARG A  72      10.484  15.553  -7.585  1.00  0.73           H  
ATOM   1069 2HB  ARG A  72      12.138  15.973  -7.189  1.00  0.73           H  
ATOM   1070 1HG  ARG A  72      11.742  15.254  -4.872  1.00  0.73           H  
ATOM   1071 2HG  ARG A  72      10.061  14.868  -5.253  1.00  0.73           H  
ATOM   1072 1HD  ARG A  72      12.553  13.622  -6.413  1.00  0.73           H  
ATOM   1073 2HD  ARG A  72      11.505  12.932  -5.153  1.00  0.73           H  
ATOM   1074  HE  ARG A  72      10.166  13.547  -7.635  1.00  0.73           H  
ATOM   1075 1HH1 ARG A  72      11.975  11.142  -5.797  1.00  0.73           H  
ATOM   1076 2HH1 ARG A  72      11.345   9.809  -6.791  1.00  0.73           H  
ATOM   1077 1HH2 ARG A  72       9.481  11.741  -8.837  1.00  0.73           H  
ATOM   1078 2HH2 ARG A  72      10.058  10.110  -8.362  1.00  0.73           H  
ATOM   1079  N   ASP A  73      10.943  17.673  -4.051  1.00  0.77           N  
ATOM   1080  CA  ASP A  73      11.629  17.953  -2.803  1.00  0.77           C  
ATOM   1081  C   ASP A  73      11.799  16.646  -2.022  1.00  0.77           C  
ATOM   1082  O   ASP A  73      10.883  16.187  -1.323  1.00  0.77           O  
ATOM   1083  CB  ASP A  73      10.842  18.992  -2.000  1.00  0.77           C  
ATOM   1084  CG  ASP A  73      11.519  19.402  -0.694  1.00  0.77           C  
ATOM   1085  OD1 ASP A  73      12.407  18.709  -0.261  1.00  0.77           O  
ATOM   1086  OD2 ASP A  73      11.128  20.409  -0.126  1.00  0.77           O  
ATOM   1087  H   ASP A  73       9.983  17.335  -4.008  1.00  0.77           H  
ATOM   1088  HA  ASP A  73      12.617  18.356  -3.024  1.00  0.77           H  
ATOM   1089 1HB  ASP A  73      10.696  19.884  -2.613  1.00  0.77           H  
ATOM   1090 2HB  ASP A  73       9.850  18.591  -1.770  1.00  0.77           H  
ATOM   1091  N   ASN A  74      12.984  16.039  -2.131  1.00  0.80           N  
ATOM   1092  CA  ASN A  74      13.222  14.730  -1.523  1.00  0.80           C  
ATOM   1093  C   ASN A  74      13.078  14.750  -0.007  1.00  0.80           C  
ATOM   1094  O   ASN A  74      12.599  13.787   0.590  1.00  0.80           O  
ATOM   1095  CB  ASN A  74      14.607  14.229  -1.885  1.00  0.80           C  
ATOM   1096  CG  ASN A  74      14.717  13.761  -3.296  1.00  0.80           C  
ATOM   1097  OD1 ASN A  74      13.714  13.399  -3.907  1.00  0.80           O  
ATOM   1098  ND2 ASN A  74      15.913  13.763  -3.823  1.00  0.80           N  
ATOM   1099  H   ASN A  74      13.711  16.480  -2.679  1.00  0.80           H  
ATOM   1100  HA  ASN A  74      12.479  14.032  -1.911  1.00  0.80           H  
ATOM   1101 1HB  ASN A  74      15.332  15.028  -1.722  1.00  0.80           H  
ATOM   1102 2HB  ASN A  74      14.876  13.406  -1.222  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  74      16.050  13.462  -4.772  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  74      16.696  14.071  -3.284  1.00  0.80           H  
ATOM   1105  N   ALA A  75      13.438  15.871   0.611  1.00  0.81           N  
ATOM   1106  CA  ALA A  75      13.408  16.031   2.062  1.00  0.81           C  
ATOM   1107  C   ALA A  75      12.012  15.843   2.635  1.00  0.81           C  
ATOM   1108  O   ALA A  75      11.856  15.483   3.803  1.00  0.81           O  
ATOM   1109  CB  ALA A  75      13.925  17.403   2.450  1.00  0.81           C  
ATOM   1110  H   ALA A  75      13.751  16.657   0.050  1.00  0.81           H  
ATOM   1111  HA  ALA A  75      14.055  15.268   2.495  1.00  0.81           H  
ATOM   1112 1HB  ALA A  75      13.925  17.498   3.533  1.00  0.81           H  
ATOM   1113 2HB  ALA A  75      14.935  17.533   2.071  1.00  0.81           H  
ATOM   1114 3HB  ALA A  75      13.273  18.166   2.017  1.00  0.81           H  
ATOM   1115  N   ARG A  76      10.997  16.155   1.833  1.00  0.80           N  
ATOM   1116  CA  ARG A  76       9.622  16.081   2.278  1.00  0.80           C  
ATOM   1117  C   ARG A  76       8.831  15.047   1.495  1.00  0.80           C  
ATOM   1118  O   ARG A  76       7.597  15.060   1.518  1.00  0.80           O  
ATOM   1119  CB  ARG A  76       8.967  17.447   2.151  1.00  0.80           C  
ATOM   1120  CG  ARG A  76       9.554  18.508   3.094  1.00  0.80           C  
ATOM   1121  CD  ARG A  76       8.827  19.810   3.017  1.00  0.80           C  
ATOM   1122  NE  ARG A  76       9.085  20.502   1.771  1.00  0.80           N  
ATOM   1123  CZ  ARG A  76       8.324  21.466   1.241  1.00  0.80           C  
ATOM   1124  NH1 ARG A  76       7.224  21.875   1.840  1.00  0.80           N  
ATOM   1125  NH2 ARG A  76       8.712  21.988   0.100  1.00  0.80           N  
ATOM   1126  H   ARG A  76      11.177  16.421   0.863  1.00  0.80           H  
ATOM   1127  HA  ARG A  76       9.613  15.793   3.328  1.00  0.80           H  
ATOM   1128 1HB  ARG A  76       9.093  17.811   1.127  1.00  0.80           H  
ATOM   1129 2HB  ARG A  76       7.899  17.367   2.345  1.00  0.80           H  
ATOM   1130 1HG  ARG A  76       9.523  18.146   4.120  1.00  0.80           H  
ATOM   1131 2HG  ARG A  76      10.593  18.694   2.804  1.00  0.80           H  
ATOM   1132 1HD  ARG A  76       7.756  19.632   3.091  1.00  0.80           H  
ATOM   1133 2HD  ARG A  76       9.147  20.453   3.835  1.00  0.80           H  
ATOM   1134  HE  ARG A  76       9.931  20.258   1.234  1.00  0.80           H  
ATOM   1135 1HH1 ARG A  76       6.945  21.459   2.715  1.00  0.80           H  
ATOM   1136 2HH1 ARG A  76       6.667  22.602   1.421  1.00  0.80           H  
ATOM   1137 1HH2 ARG A  76       9.584  21.617  -0.314  1.00  0.80           H  
ATOM   1138 2HH2 ARG A  76       8.176  22.710  -0.349  1.00  0.80           H  
ATOM   1139  N   ASN A  77       9.536  14.202   0.730  1.00  0.76           N  
ATOM   1140  CA  ASN A  77       8.902  13.170  -0.091  1.00  0.76           C  
ATOM   1141  C   ASN A  77       7.762  13.743  -0.933  1.00  0.76           C  
ATOM   1142  O   ASN A  77       6.678  13.153  -1.004  1.00  0.76           O  
ATOM   1143  CB  ASN A  77       8.400  12.021   0.759  1.00  0.76           C  
ATOM   1144  CG  ASN A  77       9.497  11.250   1.452  1.00  0.76           C  
ATOM   1145  OD1 ASN A  77      10.594  11.057   0.910  1.00  0.76           O  
ATOM   1146  ND2 ASN A  77       9.210  10.788   2.646  1.00  0.76           N  
ATOM   1147  H   ASN A  77      10.556  14.234   0.751  1.00  0.76           H  
ATOM   1148  HA  ASN A  77       9.654  12.788  -0.779  1.00  0.76           H  
ATOM   1149 1HB  ASN A  77       7.700  12.391   1.508  1.00  0.76           H  
ATOM   1150 2HB  ASN A  77       7.847  11.329   0.122  1.00  0.76           H  
ATOM   1151 1HD2 ASN A  77       9.892  10.265   3.156  1.00  0.76           H  
ATOM   1152 2HD2 ASN A  77       8.308  10.960   3.047  1.00  0.76           H  
ATOM   1153  N   THR A  78       7.984  14.917  -1.537  1.00  0.71           N  
ATOM   1154  CA  THR A  78       6.901  15.567  -2.270  1.00  0.71           C  
ATOM   1155  C   THR A  78       7.234  16.012  -3.692  1.00  0.71           C  
ATOM   1156  O   THR A  78       8.296  16.581  -3.970  1.00  0.71           O  
ATOM   1157  CB  THR A  78       6.365  16.777  -1.464  1.00  0.71           C  
ATOM   1158  OG1 THR A  78       5.884  16.329  -0.168  1.00  0.71           O  
ATOM   1159  CG2 THR A  78       5.201  17.463  -2.197  1.00  0.71           C  
ATOM   1160  H   THR A  78       8.901  15.360  -1.456  1.00  0.71           H  
ATOM   1161  HA  THR A  78       6.087  14.851  -2.353  1.00  0.71           H  
ATOM   1162  HB  THR A  78       7.173  17.495  -1.314  1.00  0.71           H  
ATOM   1163  HG1 THR A  78       6.584  15.851   0.333  1.00  0.71           H  
ATOM   1164 1HG2 THR A  78       4.857  18.295  -1.593  1.00  0.71           H  
ATOM   1165 2HG2 THR A  78       5.522  17.834  -3.161  1.00  0.71           H  
ATOM   1166 3HG2 THR A  78       4.391  16.762  -2.335  1.00  0.71           H  
ATOM   1167  N   VAL A  79       6.289  15.770  -4.594  1.00  0.67           N  
ATOM   1168  CA  VAL A  79       6.400  16.222  -5.976  1.00  0.67           C  
ATOM   1169  C   VAL A  79       5.347  17.269  -6.264  1.00  0.67           C  
ATOM   1170  O   VAL A  79       4.190  17.151  -5.853  1.00  0.67           O  
ATOM   1171  CB  VAL A  79       6.308  15.057  -6.970  1.00  0.67           C  
ATOM   1172  CG1 VAL A  79       6.337  15.562  -8.411  1.00  0.67           C  
ATOM   1173  CG2 VAL A  79       7.492  14.184  -6.748  1.00  0.67           C  
ATOM   1174  H   VAL A  79       5.447  15.277  -4.288  1.00  0.67           H  
ATOM   1175  HA  VAL A  79       7.373  16.686  -6.112  1.00  0.67           H  
ATOM   1176  HB  VAL A  79       5.377  14.507  -6.807  1.00  0.67           H  
ATOM   1177 1HG1 VAL A  79       6.290  14.723  -9.099  1.00  0.67           H  
ATOM   1178 2HG1 VAL A  79       5.497  16.221  -8.587  1.00  0.67           H  
ATOM   1179 3HG1 VAL A  79       7.260  16.111  -8.582  1.00  0.67           H  
ATOM   1180 1HG2 VAL A  79       7.491  13.346  -7.417  1.00  0.67           H  
ATOM   1181 2HG2 VAL A  79       8.373  14.775  -6.920  1.00  0.67           H  
ATOM   1182 3HG2 VAL A  79       7.476  13.840  -5.730  1.00  0.67           H  
ATOM   1183  N   TYR A  80       5.764  18.332  -6.919  1.00  0.63           N  
ATOM   1184  CA  TYR A  80       4.850  19.409  -7.215  1.00  0.63           C  
ATOM   1185  C   TYR A  80       4.641  19.547  -8.702  1.00  0.63           C  
ATOM   1186  O   TYR A  80       5.560  19.332  -9.495  1.00  0.63           O  
ATOM   1187  CB  TYR A  80       5.399  20.721  -6.683  1.00  0.63           C  
ATOM   1188  CG  TYR A  80       5.590  20.767  -5.203  1.00  0.63           C  
ATOM   1189  CD1 TYR A  80       6.798  20.339  -4.642  1.00  0.63           C  
ATOM   1190  CD2 TYR A  80       4.585  21.241  -4.406  1.00  0.63           C  
ATOM   1191  CE1 TYR A  80       6.977  20.410  -3.272  1.00  0.63           C  
ATOM   1192  CE2 TYR A  80       4.761  21.310  -3.049  1.00  0.63           C  
ATOM   1193  CZ  TYR A  80       5.944  20.905  -2.479  1.00  0.63           C  
ATOM   1194  OH  TYR A  80       6.095  20.994  -1.123  1.00  0.63           O  
ATOM   1195  H   TYR A  80       6.734  18.378  -7.231  1.00  0.63           H  
ATOM   1196  HA  TYR A  80       3.888  19.197  -6.759  1.00  0.63           H  
ATOM   1197 1HB  TYR A  80       6.360  20.926  -7.157  1.00  0.63           H  
ATOM   1198 2HB  TYR A  80       4.718  21.529  -6.962  1.00  0.63           H  
ATOM   1199  HD1 TYR A  80       7.599  19.957  -5.284  1.00  0.63           H  
ATOM   1200  HD2 TYR A  80       3.647  21.566  -4.856  1.00  0.63           H  
ATOM   1201  HE1 TYR A  80       7.915  20.084  -2.820  1.00  0.63           H  
ATOM   1202  HE2 TYR A  80       3.957  21.691  -2.418  1.00  0.63           H  
ATOM   1203  HH  TYR A  80       5.225  21.025  -0.711  1.00  0.63           H  
ATOM   1204  N   LEU A  81       3.434  19.949  -9.077  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       3.131  20.232 -10.471  1.00  0.62           C  
ATOM   1206  C   LEU A  81       2.528  21.622 -10.543  1.00  0.62           C  
ATOM   1207  O   LEU A  81       1.494  21.897  -9.927  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       2.132  19.226 -11.046  1.00  0.62           C  
ATOM   1209  CG  LEU A  81       1.757  19.441 -12.508  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       3.021  19.171 -13.367  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81       0.592  18.538 -12.892  1.00  0.62           C  
ATOM   1212  H   LEU A  81       2.726  20.088  -8.357  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       4.049  20.215 -11.058  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       2.573  18.242 -10.972  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81       1.225  19.243 -10.454  1.00  0.62           H  
ATOM   1216  HG  LEU A  81       1.462  20.478 -12.656  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       2.808  19.323 -14.418  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       3.818  19.847 -13.059  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       3.341  18.141 -13.214  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81       0.332  18.697 -13.929  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81       0.876  17.527 -12.752  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      -0.265  18.763 -12.269  1.00  0.62           H  
ATOM   1223  N   GLN A  82       3.162  22.510 -11.282  1.00  0.61           N  
ATOM   1224  CA  GLN A  82       2.670  23.869 -11.353  1.00  0.61           C  
ATOM   1225  C   GLN A  82       2.245  24.227 -12.751  1.00  0.61           C  
ATOM   1226  O   GLN A  82       2.957  23.953 -13.715  1.00  0.61           O  
ATOM   1227  CB  GLN A  82       3.724  24.847 -10.826  1.00  0.61           C  
ATOM   1228  CG  GLN A  82       3.252  26.288 -10.792  1.00  0.61           C  
ATOM   1229  CD  GLN A  82       4.227  27.172 -10.067  1.00  0.61           C  
ATOM   1230  OE1 GLN A  82       4.573  26.890  -8.905  1.00  0.61           O  
ATOM   1231  NE2 GLN A  82       4.681  28.237 -10.714  1.00  0.61           N  
ATOM   1232  H   GLN A  82       4.009  22.248 -11.780  1.00  0.61           H  
ATOM   1233  HA  GLN A  82       1.791  23.957 -10.724  1.00  0.61           H  
ATOM   1234 1HB  GLN A  82       4.010  24.561  -9.815  1.00  0.61           H  
ATOM   1235 2HB  GLN A  82       4.616  24.792 -11.451  1.00  0.61           H  
ATOM   1236 1HG  GLN A  82       3.148  26.653 -11.817  1.00  0.61           H  
ATOM   1237 2HG  GLN A  82       2.287  26.335 -10.283  1.00  0.61           H  
ATOM   1238 1HE2 GLN A  82       5.329  28.858 -10.278  1.00  0.61           H  
ATOM   1239 2HE2 GLN A  82       4.361  28.430 -11.656  1.00  0.61           H  
ATOM   1240  N   MET A  83       1.073  24.834 -12.863  1.00  0.62           N  
ATOM   1241  CA  MET A  83       0.558  25.262 -14.152  1.00  0.62           C  
ATOM   1242  C   MET A  83       0.514  26.785 -14.142  1.00  0.62           C  
ATOM   1243  O   MET A  83      -0.136  27.398 -13.289  1.00  0.62           O  
ATOM   1244  CB  MET A  83      -0.781  24.559 -14.390  1.00  0.62           C  
ATOM   1245  CG  MET A  83      -1.900  24.895 -13.438  1.00  0.62           C  
ATOM   1246  SD  MET A  83      -3.244  23.663 -13.489  1.00  0.62           S  
ATOM   1247  CE  MET A  83      -2.481  22.317 -12.561  1.00  0.62           C  
ATOM   1248  H   MET A  83       0.522  25.007 -12.020  1.00  0.62           H  
ATOM   1249  HA  MET A  83       1.248  24.956 -14.936  1.00  0.62           H  
ATOM   1250 1HB  MET A  83      -1.121  24.749 -15.409  1.00  0.62           H  
ATOM   1251 2HB  MET A  83      -0.623  23.503 -14.294  1.00  0.62           H  
ATOM   1252 1HG  MET A  83      -1.507  24.916 -12.444  1.00  0.62           H  
ATOM   1253 2HG  MET A  83      -2.316  25.878 -13.670  1.00  0.62           H  
ATOM   1254 1HE  MET A  83      -3.171  21.475 -12.495  1.00  0.62           H  
ATOM   1255 2HE  MET A  83      -1.575  22.009 -13.049  1.00  0.62           H  
ATOM   1256 3HE  MET A  83      -2.228  22.657 -11.568  1.00  0.62           H  
ATOM   1257  N   ASN A  84       1.255  27.399 -15.076  1.00  0.64           N  
ATOM   1258  CA  ASN A  84       1.455  28.848 -15.112  1.00  0.64           C  
ATOM   1259  C   ASN A  84       0.538  29.644 -16.028  1.00  0.64           C  
ATOM   1260  O   ASN A  84       0.635  30.870 -16.090  1.00  0.64           O  
ATOM   1261  CB  ASN A  84       2.887  29.109 -15.495  1.00  0.64           C  
ATOM   1262  CG  ASN A  84       3.829  28.673 -14.418  1.00  0.64           C  
ATOM   1263  OD1 ASN A  84       3.556  28.921 -13.236  1.00  0.64           O  
ATOM   1264  ND2 ASN A  84       4.908  28.026 -14.789  1.00  0.64           N  
ATOM   1265  H   ASN A  84       1.738  26.828 -15.769  1.00  0.64           H  
ATOM   1266  HA  ASN A  84       1.295  29.226 -14.102  1.00  0.64           H  
ATOM   1267 1HB  ASN A  84       3.122  28.562 -16.414  1.00  0.64           H  
ATOM   1268 2HB  ASN A  84       3.031  30.170 -15.692  1.00  0.64           H  
ATOM   1269 1HD2 ASN A  84       5.569  27.708 -14.109  1.00  0.64           H  
ATOM   1270 2HD2 ASN A  84       5.072  27.844 -15.761  1.00  0.64           H  
ATOM   1271  N   SER A  85      -0.335  28.955 -16.732  1.00  0.66           N  
ATOM   1272  CA  SER A  85      -1.329  29.602 -17.574  1.00  0.66           C  
ATOM   1273  C   SER A  85      -2.424  28.586 -17.809  1.00  0.66           C  
ATOM   1274  O   SER A  85      -2.302  27.697 -18.654  1.00  0.66           O  
ATOM   1275  CB  SER A  85      -0.730  30.090 -18.882  1.00  0.66           C  
ATOM   1276  OG  SER A  85      -1.701  30.739 -19.658  1.00  0.66           O  
ATOM   1277  H   SER A  85      -0.343  27.952 -16.645  1.00  0.66           H  
ATOM   1278  HA  SER A  85      -1.757  30.454 -17.037  1.00  0.66           H  
ATOM   1279 1HB  SER A  85       0.087  30.780 -18.672  1.00  0.66           H  
ATOM   1280 2HB  SER A  85      -0.315  29.246 -19.434  1.00  0.66           H  
ATOM   1281  HG  SER A  85      -2.076  31.414 -19.076  1.00  0.66           H  
ATOM   1282  N   LEU A  86      -3.494  28.735 -17.059  1.00  0.67           N  
ATOM   1283  CA  LEU A  86      -4.588  27.780 -17.063  1.00  0.67           C  
ATOM   1284  C   LEU A  86      -5.613  28.035 -18.170  1.00  0.67           C  
ATOM   1285  O   LEU A  86      -6.170  29.128 -18.279  1.00  0.67           O  
ATOM   1286  CB  LEU A  86      -5.263  27.863 -15.700  1.00  0.67           C  
ATOM   1287  CG  LEU A  86      -6.376  26.947 -15.458  1.00  0.67           C  
ATOM   1288  CD1 LEU A  86      -5.858  25.556 -15.420  1.00  0.67           C  
ATOM   1289  CD2 LEU A  86      -7.029  27.314 -14.172  1.00  0.67           C  
ATOM   1290  H   LEU A  86      -3.492  29.497 -16.377  1.00  0.67           H  
ATOM   1291  HA  LEU A  86      -4.173  26.781 -17.206  1.00  0.67           H  
ATOM   1292 1HB  LEU A  86      -4.508  27.681 -14.932  1.00  0.67           H  
ATOM   1293 2HB  LEU A  86      -5.639  28.881 -15.562  1.00  0.67           H  
ATOM   1294  HG  LEU A  86      -7.077  27.022 -16.278  1.00  0.67           H  
ATOM   1295 1HD1 LEU A  86      -6.676  24.853 -15.255  1.00  0.67           H  
ATOM   1296 2HD1 LEU A  86      -5.365  25.340 -16.358  1.00  0.67           H  
ATOM   1297 3HD1 LEU A  86      -5.149  25.480 -14.617  1.00  0.67           H  
ATOM   1298 1HD2 LEU A  86      -7.860  26.645 -13.962  1.00  0.67           H  
ATOM   1299 2HD2 LEU A  86      -6.291  27.233 -13.376  1.00  0.67           H  
ATOM   1300 3HD2 LEU A  86      -7.398  28.343 -14.232  1.00  0.67           H  
ATOM   1301  N   LYS A  87      -5.875  27.040 -19.002  1.00  0.68           N  
ATOM   1302  CA  LYS A  87      -6.856  27.212 -20.071  1.00  0.68           C  
ATOM   1303  C   LYS A  87      -8.117  26.419 -19.708  1.00  0.68           C  
ATOM   1304  O   LYS A  87      -8.035  25.488 -18.919  1.00  0.68           O  
ATOM   1305  CB  LYS A  87      -6.252  26.756 -21.406  1.00  0.68           C  
ATOM   1306  CG  LYS A  87      -4.976  27.484 -21.799  1.00  0.68           C  
ATOM   1307  CD  LYS A  87      -5.204  28.970 -22.033  1.00  0.68           C  
ATOM   1308  CE  LYS A  87      -3.920  29.644 -22.520  1.00  0.68           C  
ATOM   1309  NZ  LYS A  87      -4.101  31.110 -22.748  1.00  0.68           N  
ATOM   1310  H   LYS A  87      -5.375  26.145 -18.914  1.00  0.68           H  
ATOM   1311  HA  LYS A  87      -7.090  28.268 -20.145  1.00  0.68           H  
ATOM   1312 1HB  LYS A  87      -5.973  25.705 -21.314  1.00  0.68           H  
ATOM   1313 2HB  LYS A  87      -6.967  26.840 -22.215  1.00  0.68           H  
ATOM   1314 1HG  LYS A  87      -4.223  27.349 -21.012  1.00  0.68           H  
ATOM   1315 2HG  LYS A  87      -4.594  27.049 -22.712  1.00  0.68           H  
ATOM   1316 1HD  LYS A  87      -5.990  29.110 -22.775  1.00  0.68           H  
ATOM   1317 2HD  LYS A  87      -5.519  29.441 -21.098  1.00  0.68           H  
ATOM   1318 1HE  LYS A  87      -3.140  29.496 -21.769  1.00  0.68           H  
ATOM   1319 2HE  LYS A  87      -3.604  29.176 -23.451  1.00  0.68           H  
ATOM   1320 1HZ  LYS A  87      -3.228  31.510 -23.063  1.00  0.68           H  
ATOM   1321 2HZ  LYS A  87      -4.813  31.259 -23.449  1.00  0.68           H  
ATOM   1322 3HZ  LYS A  87      -4.381  31.550 -21.884  1.00  0.68           H  
ATOM   1323  N   PRO A  88      -9.312  26.743 -20.222  1.00  0.68           N  
ATOM   1324  CA  PRO A  88     -10.529  25.971 -20.002  1.00  0.68           C  
ATOM   1325  C   PRO A  88     -10.339  24.465 -20.241  1.00  0.68           C  
ATOM   1326  O   PRO A  88     -10.872  23.634 -19.499  1.00  0.68           O  
ATOM   1327  CB  PRO A  88     -11.483  26.599 -21.012  1.00  0.68           C  
ATOM   1328  CG  PRO A  88     -11.007  28.041 -21.115  1.00  0.68           C  
ATOM   1329  CD  PRO A  88      -9.496  27.952 -21.047  1.00  0.68           C  
ATOM   1330  HA  PRO A  88     -10.910  26.161 -18.996  1.00  0.68           H  
ATOM   1331 1HB  PRO A  88     -11.430  26.056 -21.969  1.00  0.68           H  
ATOM   1332 2HB  PRO A  88     -12.518  26.514 -20.651  1.00  0.68           H  
ATOM   1333 1HG  PRO A  88     -11.369  28.496 -22.050  1.00  0.68           H  
ATOM   1334 2HG  PRO A  88     -11.434  28.636 -20.289  1.00  0.68           H  
ATOM   1335 1HD  PRO A  88      -9.072  27.824 -22.050  1.00  0.68           H  
ATOM   1336 2HD  PRO A  88      -9.123  28.845 -20.546  1.00  0.68           H  
ATOM   1337  N   GLU A  89      -9.494  24.118 -21.225  1.00  0.67           N  
ATOM   1338  CA  GLU A  89      -9.195  22.728 -21.581  1.00  0.67           C  
ATOM   1339  C   GLU A  89      -8.390  21.982 -20.510  1.00  0.67           C  
ATOM   1340  O   GLU A  89      -8.250  20.760 -20.573  1.00  0.67           O  
ATOM   1341  CB  GLU A  89      -8.483  22.659 -22.936  1.00  0.67           C  
ATOM   1342  CG  GLU A  89      -7.072  23.208 -22.965  1.00  0.67           C  
ATOM   1343  CD  GLU A  89      -6.471  23.224 -24.364  1.00  0.67           C  
ATOM   1344  OE1 GLU A  89      -7.145  22.829 -25.285  1.00  0.67           O  
ATOM   1345  OE2 GLU A  89      -5.323  23.602 -24.498  1.00  0.67           O  
ATOM   1346  H   GLU A  89      -9.067  24.843 -21.779  1.00  0.67           H  
ATOM   1347  HA  GLU A  89     -10.145  22.204 -21.691  1.00  0.67           H  
ATOM   1348 1HB  GLU A  89      -8.440  21.622 -23.266  1.00  0.67           H  
ATOM   1349 2HB  GLU A  89      -9.064  23.212 -23.674  1.00  0.67           H  
ATOM   1350 1HG  GLU A  89      -7.107  24.217 -22.591  1.00  0.67           H  
ATOM   1351 2HG  GLU A  89      -6.438  22.622 -22.296  1.00  0.67           H  
ATOM   1352  N   ASP A  90      -7.855  22.712 -19.531  1.00  0.66           N  
ATOM   1353  CA  ASP A  90      -7.079  22.111 -18.465  1.00  0.66           C  
ATOM   1354  C   ASP A  90      -7.984  21.688 -17.299  1.00  0.66           C  
ATOM   1355  O   ASP A  90      -7.493  21.137 -16.301  1.00  0.66           O  
ATOM   1356  CB  ASP A  90      -5.997  23.089 -17.966  1.00  0.66           C  
ATOM   1357  CG  ASP A  90      -4.818  23.395 -18.976  1.00  0.66           C  
ATOM   1358  OD1 ASP A  90      -4.231  22.478 -19.541  1.00  0.66           O  
ATOM   1359  OD2 ASP A  90      -4.519  24.557 -19.159  1.00  0.66           O  
ATOM   1360  H   ASP A  90      -8.004  23.716 -19.501  1.00  0.66           H  
ATOM   1361  HA  ASP A  90      -6.602  21.220 -18.856  1.00  0.66           H  
ATOM   1362 1HB  ASP A  90      -6.492  24.018 -17.749  1.00  0.66           H  
ATOM   1363 2HB  ASP A  90      -5.574  22.725 -17.033  1.00  0.66           H  
ATOM   1364  N   THR A  91      -9.307  21.953 -17.410  1.00  0.63           N  
ATOM   1365  CA  THR A  91     -10.236  21.515 -16.368  1.00  0.63           C  
ATOM   1366  C   THR A  91     -10.240  19.998 -16.342  1.00  0.63           C  
ATOM   1367  O   THR A  91     -10.524  19.355 -17.356  1.00  0.63           O  
ATOM   1368  CB  THR A  91     -11.669  22.012 -16.630  1.00  0.63           C  
ATOM   1369  OG1 THR A  91     -11.702  23.452 -16.659  1.00  0.63           O  
ATOM   1370  CG2 THR A  91     -12.660  21.442 -15.611  1.00  0.63           C  
ATOM   1371  H   THR A  91      -9.684  22.438 -18.227  1.00  0.63           H  
ATOM   1372  HA  THR A  91      -9.890  21.887 -15.408  1.00  0.63           H  
ATOM   1373  HB  THR A  91     -11.975  21.662 -17.616  1.00  0.63           H  
ATOM   1374  HG1 THR A  91     -11.348  23.738 -17.533  1.00  0.63           H  
ATOM   1375 1HG2 THR A  91     -13.662  21.792 -15.850  1.00  0.63           H  
ATOM   1376 2HG2 THR A  91     -12.634  20.354 -15.660  1.00  0.63           H  
ATOM   1377 3HG2 THR A  91     -12.413  21.737 -14.626  1.00  0.63           H  
ATOM   1378  N   ALA A  92      -9.913  19.426 -15.193  1.00  0.61           N  
ATOM   1379  CA  ALA A  92      -9.777  17.976 -15.106  1.00  0.61           C  
ATOM   1380  C   ALA A  92      -9.472  17.495 -13.708  1.00  0.61           C  
ATOM   1381  O   ALA A  92      -9.133  18.285 -12.821  1.00  0.61           O  
ATOM   1382  CB  ALA A  92      -8.669  17.506 -16.003  1.00  0.61           C  
ATOM   1383  H   ALA A  92      -9.752  20.026 -14.383  1.00  0.61           H  
ATOM   1384  HA  ALA A  92     -10.719  17.528 -15.414  1.00  0.61           H  
ATOM   1385 1HB  ALA A  92      -8.583  16.434 -15.929  1.00  0.61           H  
ATOM   1386 2HB  ALA A  92      -8.827  17.772 -17.039  1.00  0.61           H  
ATOM   1387 3HB  ALA A  92      -7.773  17.978 -15.645  1.00  0.61           H  
ATOM   1388  N   VAL A  93      -9.527  16.181 -13.525  1.00  0.59           N  
ATOM   1389  CA  VAL A  93      -8.981  15.612 -12.308  1.00  0.59           C  
ATOM   1390  C   VAL A  93      -7.529  15.220 -12.579  1.00  0.59           C  
ATOM   1391  O   VAL A  93      -7.217  14.605 -13.602  1.00  0.59           O  
ATOM   1392  CB  VAL A  93      -9.774  14.397 -11.818  1.00  0.59           C  
ATOM   1393  CG1 VAL A  93      -9.106  13.817 -10.554  1.00  0.59           C  
ATOM   1394  CG2 VAL A  93     -11.188  14.823 -11.526  1.00  0.59           C  
ATOM   1395  H   VAL A  93      -9.882  15.559 -14.255  1.00  0.59           H  
ATOM   1396  HA  VAL A  93      -9.002  16.364 -11.530  1.00  0.59           H  
ATOM   1397  HB  VAL A  93      -9.768  13.624 -12.590  1.00  0.59           H  
ATOM   1398 1HG1 VAL A  93      -9.668  12.955 -10.208  1.00  0.59           H  
ATOM   1399 2HG1 VAL A  93      -8.086  13.516 -10.769  1.00  0.59           H  
ATOM   1400 3HG1 VAL A  93      -9.094  14.571  -9.773  1.00  0.59           H  
ATOM   1401 1HG2 VAL A  93     -11.762  13.966 -11.179  1.00  0.59           H  
ATOM   1402 2HG2 VAL A  93     -11.171  15.586 -10.758  1.00  0.59           H  
ATOM   1403 3HG2 VAL A  93     -11.643  15.224 -12.433  1.00  0.59           H  
ATOM   1404  N   TYR A  94      -6.637  15.633 -11.703  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      -5.224  15.334 -11.852  1.00  0.59           C  
ATOM   1406  C   TYR A  94      -4.831  14.229 -10.906  1.00  0.59           C  
ATOM   1407  O   TYR A  94      -5.317  14.176  -9.771  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      -4.408  16.595 -11.598  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      -4.519  17.625 -12.716  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      -5.680  18.372 -12.859  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      -3.439  17.858 -13.569  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      -5.778  19.304 -13.866  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      -3.542  18.817 -14.559  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      -4.729  19.535 -14.707  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      -4.880  20.481 -15.712  1.00  0.59           O  
ATOM   1416  H   TYR A  94      -6.964  16.146 -10.889  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      -5.041  14.990 -12.865  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      -4.752  17.059 -10.672  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      -3.358  16.333 -11.469  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      -6.530  18.202 -12.191  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      -2.517  17.283 -13.453  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      -6.692  19.863 -14.006  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      -2.703  18.997 -15.230  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      -5.846  20.715 -15.807  1.00  0.59           H  
ATOM   1425  N   TYR A  95      -3.943  13.353 -11.372  1.00  0.61           N  
ATOM   1426  CA  TYR A  95      -3.454  12.273 -10.536  1.00  0.61           C  
ATOM   1427  C   TYR A  95      -1.946  12.126 -10.588  1.00  0.61           C  
ATOM   1428  O   TYR A  95      -1.327  12.124 -11.650  1.00  0.61           O  
ATOM   1429  CB  TYR A  95      -4.020  10.925 -10.970  1.00  0.61           C  
ATOM   1430  CG  TYR A  95      -5.513  10.787 -10.979  1.00  0.61           C  
ATOM   1431  CD1 TYR A  95      -6.230  11.169 -12.113  1.00  0.61           C  
ATOM   1432  CD2 TYR A  95      -6.168  10.253  -9.882  1.00  0.61           C  
ATOM   1433  CE1 TYR A  95      -7.596  11.018 -12.140  1.00  0.61           C  
ATOM   1434  CE2 TYR A  95      -7.537  10.105  -9.912  1.00  0.61           C  
ATOM   1435  CZ  TYR A  95      -8.250  10.483 -11.035  1.00  0.61           C  
ATOM   1436  OH  TYR A  95      -9.619  10.325 -11.063  1.00  0.61           O  
ATOM   1437  H   TYR A  95      -3.611  13.455 -12.325  1.00  0.61           H  
ATOM   1438  HA  TYR A  95      -3.739  12.474  -9.506  1.00  0.61           H  
ATOM   1439 1HB  TYR A  95      -3.660  10.707 -11.972  1.00  0.61           H  
ATOM   1440 2HB  TYR A  95      -3.617  10.157 -10.310  1.00  0.61           H  
ATOM   1441  HD1 TYR A  95      -5.710  11.587 -12.980  1.00  0.61           H  
ATOM   1442  HD2 TYR A  95      -5.599   9.949  -8.996  1.00  0.61           H  
ATOM   1443  HE1 TYR A  95      -8.160  11.312 -13.019  1.00  0.61           H  
ATOM   1444  HE2 TYR A  95      -8.056   9.684  -9.051  1.00  0.61           H  
ATOM   1445  HH  TYR A  95      -9.980  10.773 -11.838  1.00  0.61           H  
ATOM   1446  N   CYS A  96      -1.403  11.900  -9.424  1.00  0.66           N  
ATOM   1447  CA  CYS A  96      -0.020  11.596  -9.124  1.00  0.66           C  
ATOM   1448  C   CYS A  96       0.193  10.087  -9.124  1.00  0.66           C  
ATOM   1449  O   CYS A  96      -0.569   9.345  -8.481  1.00  0.66           O  
ATOM   1450  CB  CYS A  96       0.296  12.204  -7.773  1.00  0.66           C  
ATOM   1451  SG  CYS A  96       1.809  11.895  -7.123  1.00  0.66           S  
ATOM   1452  H   CYS A  96      -2.028  11.991  -8.630  1.00  0.66           H  
ATOM   1453  HA  CYS A  96       0.619  12.051  -9.883  1.00  0.66           H  
ATOM   1454 1HB  CYS A  96       0.184  13.281  -7.855  1.00  0.66           H  
ATOM   1455 2HB  CYS A  96      -0.441  11.854  -7.055  1.00  0.66           H  
ATOM   1456  N   ALA A  97       1.200   9.628  -9.871  1.00  0.77           N  
ATOM   1457  CA  ALA A  97       1.472   8.203  -9.945  1.00  0.77           C  
ATOM   1458  C   ALA A  97       2.960   7.872  -9.926  1.00  0.77           C  
ATOM   1459  O   ALA A  97       3.771   8.532 -10.570  1.00  0.77           O  
ATOM   1460  CB  ALA A  97       0.878   7.652 -11.204  1.00  0.77           C  
ATOM   1461  H   ALA A  97       1.766  10.282 -10.405  1.00  0.77           H  
ATOM   1462  HA  ALA A  97       1.009   7.753  -9.086  1.00  0.77           H  
ATOM   1463 1HB  ALA A  97       1.040   6.580 -11.226  1.00  0.77           H  
ATOM   1464 2HB  ALA A  97      -0.173   7.864 -11.210  1.00  0.77           H  
ATOM   1465 3HB  ALA A  97       1.345   8.115 -12.056  1.00  0.77           H  
ATOM   1466  N   ALA A  98       3.320   6.802  -9.227  1.00  0.98           N  
ATOM   1467  CA  ALA A  98       4.725   6.422  -9.110  1.00  0.98           C  
ATOM   1468  C   ALA A  98       5.034   5.063  -9.734  1.00  0.98           C  
ATOM   1469  O   ALA A  98       4.148   4.214  -9.904  1.00  0.98           O  
ATOM   1470  CB  ALA A  98       5.151   6.444  -7.648  1.00  0.98           C  
ATOM   1471  H   ALA A  98       2.595   6.276  -8.747  1.00  0.98           H  
ATOM   1472  HA  ALA A  98       5.306   7.162  -9.646  1.00  0.98           H  
ATOM   1473 1HB  ALA A  98       6.214   6.210  -7.583  1.00  0.98           H  
ATOM   1474 2HB  ALA A  98       4.976   7.425  -7.238  1.00  0.98           H  
ATOM   1475 3HB  ALA A  98       4.587   5.717  -7.086  1.00  0.98           H  
ATOM   1476  N   ASP A  99       6.319   4.847 -10.030  1.00  1.33           N  
ATOM   1477  CA  ASP A  99       6.772   3.589 -10.640  1.00  1.33           C  
ATOM   1478  C   ASP A  99       8.049   3.050 -10.009  1.00  1.33           C  
ATOM   1479  O   ASP A  99       9.012   3.786  -9.745  1.00  1.33           O  
ATOM   1480  CB  ASP A  99       7.000   3.740 -12.148  1.00  1.33           C  
ATOM   1481  CG  ASP A  99       7.171   2.363 -12.930  1.00  1.33           C  
ATOM   1482  OD1 ASP A  99       6.359   2.128 -13.796  1.00  1.33           O  
ATOM   1483  OD2 ASP A  99       8.065   1.582 -12.666  1.00  1.33           O  
ATOM   1484  H   ASP A  99       6.979   5.617  -9.880  1.00  1.33           H  
ATOM   1485  HA  ASP A  99       5.998   2.836 -10.490  1.00  1.33           H  
ATOM   1486 1HB  ASP A  99       6.186   4.305 -12.597  1.00  1.33           H  
ATOM   1487 2HB  ASP A  99       7.912   4.328 -12.316  1.00  1.33           H  
ATOM   1488  N   ARG A 100       8.023   1.734  -9.734  1.00  1.88           N  
ATOM   1489  CA  ARG A 100       9.136   0.996  -9.128  1.00  1.88           C  
ATOM   1490  C   ARG A 100      10.439   1.038  -9.922  1.00  1.88           C  
ATOM   1491  O   ARG A 100      11.518   0.842  -9.356  1.00  1.88           O  
ATOM   1492  CB  ARG A 100       8.751  -0.460  -8.945  1.00  1.88           C  
ATOM   1493  CG  ARG A 100       7.714  -0.747  -7.876  1.00  1.88           C  
ATOM   1494  CD  ARG A 100       7.336  -2.173  -7.867  1.00  1.88           C  
ATOM   1495  NE  ARG A 100       6.561  -2.501  -9.037  1.00  1.88           N  
ATOM   1496  CZ  ARG A 100       6.206  -3.739  -9.427  1.00  1.88           C  
ATOM   1497  NH1 ARG A 100       6.589  -4.799  -8.737  1.00  1.88           N  
ATOM   1498  NH2 ARG A 100       5.460  -3.879 -10.509  1.00  1.88           N  
ATOM   1499  H   ARG A 100       7.180   1.194  -9.994  1.00  1.88           H  
ATOM   1500  HA  ARG A 100       9.334   1.413  -8.166  1.00  1.88           H  
ATOM   1501 1HB  ARG A 100       8.342  -0.832  -9.888  1.00  1.88           H  
ATOM   1502 2HB  ARG A 100       9.640  -1.045  -8.720  1.00  1.88           H  
ATOM   1503 1HG  ARG A 100       8.089  -0.492  -6.895  1.00  1.88           H  
ATOM   1504 2HG  ARG A 100       6.818  -0.166  -8.091  1.00  1.88           H  
ATOM   1505 1HD  ARG A 100       8.227  -2.797  -7.857  1.00  1.88           H  
ATOM   1506 2HD  ARG A 100       6.728  -2.380  -6.986  1.00  1.88           H  
ATOM   1507  HE  ARG A 100       6.247  -1.708  -9.624  1.00  1.88           H  
ATOM   1508 1HH1 ARG A 100       7.157  -4.685  -7.909  1.00  1.88           H  
ATOM   1509 2HH1 ARG A 100       6.314  -5.722  -9.038  1.00  1.88           H  
ATOM   1510 1HH2 ARG A 100       5.135  -3.028 -11.008  1.00  1.88           H  
ATOM   1511 2HH2 ARG A 100       5.176  -4.789 -10.820  1.00  1.88           H  
ATOM   1512  N   GLY A 101      10.349   1.241 -11.226  1.00  2.67           N  
ATOM   1513  CA  GLY A 101      11.527   1.310 -12.068  1.00  2.67           C  
ATOM   1514  C   GLY A 101      11.993   2.753 -12.202  1.00  2.67           C  
ATOM   1515  O   GLY A 101      11.197   3.690 -12.204  1.00  2.67           O  
ATOM   1516  H   GLY A 101       9.432   1.386 -11.650  1.00  2.67           H  
ATOM   1517 1HA  GLY A 101      12.321   0.697 -11.645  1.00  2.67           H  
ATOM   1518 2HA  GLY A 101      11.287   0.909 -13.051  1.00  2.67           H  
ATOM   1519  N   MET A 102      13.282   2.952 -12.422  1.00  3.60           N  
ATOM   1520  CA  MET A 102      13.771   4.312 -12.597  1.00  3.60           C  
ATOM   1521  C   MET A 102      13.634   4.806 -14.038  1.00  3.60           C  
ATOM   1522  O   MET A 102      14.625   4.998 -14.743  1.00  3.60           O  
ATOM   1523  CB  MET A 102      15.203   4.387 -12.092  1.00  3.60           C  
ATOM   1524  CG  MET A 102      15.304   4.229 -10.562  1.00  3.60           C  
ATOM   1525  SD  MET A 102      16.988   4.305  -9.930  1.00  3.60           S  
ATOM   1526  CE  MET A 102      16.661   4.403  -8.172  1.00  3.60           C  
ATOM   1527  H   MET A 102      13.922   2.171 -12.439  1.00  3.60           H  
ATOM   1528  HA  MET A 102      13.167   4.973 -11.975  1.00  3.60           H  
ATOM   1529 1HB  MET A 102      15.789   3.591 -12.545  1.00  3.60           H  
ATOM   1530 2HB  MET A 102      15.650   5.322 -12.390  1.00  3.60           H  
ATOM   1531 1HG  MET A 102      14.719   5.010 -10.074  1.00  3.60           H  
ATOM   1532 2HG  MET A 102      14.875   3.270 -10.271  1.00  3.60           H  
ATOM   1533 1HE  MET A 102      17.601   4.466  -7.628  1.00  3.60           H  
ATOM   1534 2HE  MET A 102      16.065   5.289  -7.969  1.00  3.60           H  
ATOM   1535 3HE  MET A 102      16.107   3.521  -7.851  1.00  3.60           H  
ATOM   1536  N   GLY A 103      12.388   4.991 -14.460  1.00  4.41           N  
ATOM   1537  CA  GLY A 103      12.057   5.434 -15.811  1.00  4.41           C  
ATOM   1538  C   GLY A 103      11.364   6.784 -15.775  1.00  4.41           C  
ATOM   1539  O   GLY A 103      11.568   7.561 -14.842  1.00  4.41           O  
ATOM   1540  H   GLY A 103      11.632   4.791 -13.795  1.00  4.41           H  
ATOM   1541 1HA  GLY A 103      12.961   5.494 -16.416  1.00  4.41           H  
ATOM   1542 2HA  GLY A 103      11.399   4.700 -16.274  1.00  4.41           H  
ATOM   1543  N   TYR A 104      10.637   7.112 -16.846  1.00  4.73           N  
ATOM   1544  CA  TYR A 104       9.883   8.356 -16.903  1.00  4.73           C  
ATOM   1545  C   TYR A 104       8.721   8.136 -17.866  1.00  4.73           C  
ATOM   1546  O   TYR A 104       7.709   8.832 -17.858  1.00  4.73           O  
ATOM   1547  CB  TYR A 104      10.779   9.508 -17.347  1.00  4.73           C  
ATOM   1548  CG  TYR A 104      11.288   9.403 -18.748  1.00  4.73           C  
ATOM   1549  CD1 TYR A 104      10.504   9.873 -19.790  1.00  4.73           C  
ATOM   1550  CD2 TYR A 104      12.533   8.866 -19.000  1.00  4.73           C  
ATOM   1551  CE1 TYR A 104      10.961   9.805 -21.082  1.00  4.73           C  
ATOM   1552  CE2 TYR A 104      12.995   8.798 -20.298  1.00  4.73           C  
ATOM   1553  CZ  TYR A 104      12.213   9.265 -21.337  1.00  4.73           C  
ATOM   1554  OH  TYR A 104      12.675   9.196 -22.633  1.00  4.73           O  
ATOM   1555  H   TYR A 104      10.537   6.456 -17.605  1.00  4.73           H  
ATOM   1556  HA  TYR A 104       9.470   8.576 -15.916  1.00  4.73           H  
ATOM   1557 1HB  TYR A 104      10.256  10.435 -17.253  1.00  4.73           H  
ATOM   1558 2HB  TYR A 104      11.639   9.568 -16.682  1.00  4.73           H  
ATOM   1559  HD1 TYR A 104       9.523  10.301 -19.581  1.00  4.73           H  
ATOM   1560  HD2 TYR A 104      13.149   8.503 -18.177  1.00  4.73           H  
ATOM   1561  HE1 TYR A 104      10.344  10.177 -21.899  1.00  4.73           H  
ATOM   1562  HE2 TYR A 104      13.979   8.377 -20.504  1.00  4.73           H  
ATOM   1563  HH  TYR A 104      13.561   8.828 -22.635  1.00  4.73           H  
ATOM   1564  N   GLY A 105       8.911   7.130 -18.713  1.00  4.41           N  
ATOM   1565  CA  GLY A 105       7.983   6.738 -19.778  1.00  4.41           C  
ATOM   1566  C   GLY A 105       7.461   5.343 -19.477  1.00  4.41           C  
ATOM   1567  O   GLY A 105       7.110   4.573 -20.369  1.00  4.41           O  
ATOM   1568  H   GLY A 105       9.774   6.616 -18.614  1.00  4.41           H  
ATOM   1569 1HA  GLY A 105       7.154   7.445 -19.830  1.00  4.41           H  
ATOM   1570 2HA  GLY A 105       8.495   6.752 -20.740  1.00  4.41           H  
ATOM   1571  N   ASP A 106       7.525   5.017 -18.205  1.00  3.64           N  
ATOM   1572  CA  ASP A 106       7.187   3.729 -17.633  1.00  3.64           C  
ATOM   1573  C   ASP A 106       5.713   3.452 -17.255  1.00  3.64           C  
ATOM   1574  O   ASP A 106       4.806   4.220 -17.585  1.00  3.64           O  
ATOM   1575  CB  ASP A 106       8.184   3.538 -16.495  1.00  3.64           C  
ATOM   1576  CG  ASP A 106       8.083   4.622 -15.435  1.00  3.64           C  
ATOM   1577  OD1 ASP A 106       7.106   5.319 -15.378  1.00  3.64           O  
ATOM   1578  OD2 ASP A 106       9.058   4.804 -14.750  1.00  3.64           O  
ATOM   1579  H   ASP A 106       7.813   5.745 -17.571  1.00  3.64           H  
ATOM   1580  HA  ASP A 106       7.447   2.980 -18.383  1.00  3.64           H  
ATOM   1581 1HB  ASP A 106       8.023   2.577 -16.007  1.00  3.64           H  
ATOM   1582 2HB  ASP A 106       9.195   3.530 -16.891  1.00  3.64           H  
ATOM   1583  N   PHE A 107       5.506   2.283 -16.628  1.00  2.79           N  
ATOM   1584  CA  PHE A 107       4.221   1.675 -16.255  1.00  2.79           C  
ATOM   1585  C   PHE A 107       3.289   2.451 -15.314  1.00  2.79           C  
ATOM   1586  O   PHE A 107       2.089   2.502 -15.581  1.00  2.79           O  
ATOM   1587  CB  PHE A 107       4.458   0.281 -15.680  1.00  2.79           C  
ATOM   1588  CG  PHE A 107       3.203  -0.420 -15.275  1.00  2.79           C  
ATOM   1589  CD1 PHE A 107       2.382  -1.012 -16.225  1.00  2.79           C  
ATOM   1590  CD2 PHE A 107       2.842  -0.497 -13.950  1.00  2.79           C  
ATOM   1591  CE1 PHE A 107       1.223  -1.662 -15.847  1.00  2.79           C  
ATOM   1592  CE2 PHE A 107       1.690  -1.142 -13.568  1.00  2.79           C  
ATOM   1593  CZ  PHE A 107       0.876  -1.725 -14.516  1.00  2.79           C  
ATOM   1594  H   PHE A 107       6.326   1.758 -16.360  1.00  2.79           H  
ATOM   1595  HA  PHE A 107       3.668   1.536 -17.184  1.00  2.79           H  
ATOM   1596 1HB  PHE A 107       4.975  -0.334 -16.411  1.00  2.79           H  
ATOM   1597 2HB  PHE A 107       5.099   0.353 -14.801  1.00  2.79           H  
ATOM   1598  HD1 PHE A 107       2.662  -0.958 -17.277  1.00  2.79           H  
ATOM   1599  HD2 PHE A 107       3.488  -0.036 -13.197  1.00  2.79           H  
ATOM   1600  HE1 PHE A 107       0.584  -2.123 -16.600  1.00  2.79           H  
ATOM   1601  HE2 PHE A 107       1.426  -1.192 -12.513  1.00  2.79           H  
ATOM   1602  HZ  PHE A 107      -0.035  -2.236 -14.211  1.00  2.79           H  
ATOM   1603  N   MET A 108       3.826   3.021 -14.222  1.00  2.07           N  
ATOM   1604  CA  MET A 108       3.039   3.698 -13.168  1.00  2.07           C  
ATOM   1605  C   MET A 108       2.218   2.747 -12.280  1.00  2.07           C  
ATOM   1606  O   MET A 108       1.053   2.436 -12.548  1.00  2.07           O  
ATOM   1607  CB  MET A 108       2.166   4.795 -13.755  1.00  2.07           C  
ATOM   1608  CG  MET A 108       2.966   5.886 -14.375  1.00  2.07           C  
ATOM   1609  SD  MET A 108       3.958   6.760 -13.164  1.00  2.07           S  
ATOM   1610  CE  MET A 108       5.013   7.748 -14.192  1.00  2.07           C  
ATOM   1611  H   MET A 108       4.835   2.925 -14.103  1.00  2.07           H  
ATOM   1612  HA  MET A 108       3.748   4.192 -12.506  1.00  2.07           H  
ATOM   1613 1HB  MET A 108       1.456   4.423 -14.470  1.00  2.07           H  
ATOM   1614 2HB  MET A 108       1.590   5.238 -12.957  1.00  2.07           H  
ATOM   1615 1HG  MET A 108       3.631   5.480 -15.146  1.00  2.07           H  
ATOM   1616 2HG  MET A 108       2.296   6.562 -14.829  1.00  2.07           H  
ATOM   1617 1HE  MET A 108       5.686   8.334 -13.567  1.00  2.07           H  
ATOM   1618 2HE  MET A 108       5.602   7.095 -14.836  1.00  2.07           H  
ATOM   1619 3HE  MET A 108       4.412   8.409 -14.808  1.00  2.07           H  
ATOM   1620  N   ASP A 109       2.906   2.221 -11.253  1.00  1.54           N  
ATOM   1621  CA  ASP A 109       2.419   1.189 -10.336  1.00  1.54           C  
ATOM   1622  C   ASP A 109       1.537   1.697  -9.199  1.00  1.54           C  
ATOM   1623  O   ASP A 109       0.652   0.973  -8.735  1.00  1.54           O  
ATOM   1624  CB  ASP A 109       3.600   0.515  -9.619  1.00  1.54           C  
ATOM   1625  CG  ASP A 109       4.516  -0.327 -10.445  1.00  1.54           C  
ATOM   1626  OD1 ASP A 109       4.066  -1.324 -10.969  1.00  1.54           O  
ATOM   1627  OD2 ASP A 109       5.702  -0.032 -10.499  1.00  1.54           O  
ATOM   1628  H   ASP A 109       3.826   2.610 -11.077  1.00  1.54           H  
ATOM   1629  HA  ASP A 109       1.852   0.460 -10.909  1.00  1.54           H  
ATOM   1630 1HB  ASP A 109       4.203   1.296  -9.164  1.00  1.54           H  
ATOM   1631 2HB  ASP A 109       3.214  -0.094  -8.801  1.00  1.54           H  
ATOM   1632  N   TYR A 110       1.788   2.914  -8.726  1.00  1.19           N  
ATOM   1633  CA  TYR A 110       1.041   3.391  -7.569  1.00  1.19           C  
ATOM   1634  C   TYR A 110       0.317   4.665  -7.911  1.00  1.19           C  
ATOM   1635  O   TYR A 110       0.944   5.621  -8.339  1.00  1.19           O  
ATOM   1636  CB  TYR A 110       1.980   3.706  -6.406  1.00  1.19           C  
ATOM   1637  CG  TYR A 110       2.922   2.576  -6.033  1.00  1.19           C  
ATOM   1638  CD1 TYR A 110       4.219   2.588  -6.550  1.00  1.19           C  
ATOM   1639  CD2 TYR A 110       2.518   1.533  -5.210  1.00  1.19           C  
ATOM   1640  CE1 TYR A 110       5.109   1.590  -6.234  1.00  1.19           C  
ATOM   1641  CE2 TYR A 110       3.419   0.524  -4.897  1.00  1.19           C  
ATOM   1642  CZ  TYR A 110       4.707   0.554  -5.402  1.00  1.19           C  
ATOM   1643  OH  TYR A 110       5.596  -0.447  -5.084  1.00  1.19           O  
ATOM   1644  H   TYR A 110       2.518   3.479  -9.157  1.00  1.19           H  
ATOM   1645  HA  TYR A 110       0.303   2.647  -7.272  1.00  1.19           H  
ATOM   1646 1HB  TYR A 110       2.577   4.576  -6.655  1.00  1.19           H  
ATOM   1647 2HB  TYR A 110       1.391   3.963  -5.521  1.00  1.19           H  
ATOM   1648  HD1 TYR A 110       4.534   3.397  -7.203  1.00  1.19           H  
ATOM   1649  HD2 TYR A 110       1.504   1.511  -4.809  1.00  1.19           H  
ATOM   1650  HE1 TYR A 110       6.120   1.618  -6.637  1.00  1.19           H  
ATOM   1651  HE2 TYR A 110       3.114  -0.295  -4.252  1.00  1.19           H  
ATOM   1652  HH  TYR A 110       5.207  -1.022  -4.394  1.00  1.19           H  
ATOM   1653  N   TRP A 111      -0.992   4.700  -7.707  1.00  0.97           N  
ATOM   1654  CA  TRP A 111      -1.755   5.916  -7.989  1.00  0.97           C  
ATOM   1655  C   TRP A 111      -2.365   6.412  -6.707  1.00  0.97           C  
ATOM   1656  O   TRP A 111      -2.817   5.612  -5.885  1.00  0.97           O  
ATOM   1657  CB  TRP A 111      -2.837   5.627  -9.019  1.00  0.97           C  
ATOM   1658  CG  TRP A 111      -2.256   5.320 -10.360  1.00  0.97           C  
ATOM   1659  CD1 TRP A 111      -1.578   4.188 -10.715  1.00  0.97           C  
ATOM   1660  CD2 TRP A 111      -2.327   6.131 -11.544  1.00  0.97           C  
ATOM   1661  NE1 TRP A 111      -1.196   4.255 -12.015  1.00  0.97           N  
ATOM   1662  CE2 TRP A 111      -1.651   5.435 -12.552  1.00  0.97           C  
ATOM   1663  CE3 TRP A 111      -2.901   7.374 -11.829  1.00  0.97           C  
ATOM   1664  CZ2 TRP A 111      -1.524   5.943 -13.830  1.00  0.97           C  
ATOM   1665  CZ3 TRP A 111      -2.782   7.874 -13.111  1.00  0.97           C  
ATOM   1666  CH2 TRP A 111      -2.112   7.174 -14.087  1.00  0.97           C  
ATOM   1667  H   TRP A 111      -1.466   3.880  -7.354  1.00  0.97           H  
ATOM   1668  HA  TRP A 111      -1.091   6.687  -8.376  1.00  0.97           H  
ATOM   1669 1HB  TRP A 111      -3.445   4.785  -8.694  1.00  0.97           H  
ATOM   1670 2HB  TRP A 111      -3.492   6.496  -9.111  1.00  0.97           H  
ATOM   1671  HD1 TRP A 111      -1.356   3.353 -10.050  1.00  0.97           H  
ATOM   1672  HE1 TRP A 111      -0.648   3.513 -12.488  1.00  0.97           H  
ATOM   1673  HE3 TRP A 111      -3.432   7.928 -11.057  1.00  0.97           H  
ATOM   1674  HZ2 TRP A 111      -0.996   5.405 -14.620  1.00  0.97           H  
ATOM   1675  HZ3 TRP A 111      -3.236   8.832 -13.326  1.00  0.97           H  
ATOM   1676  HH2 TRP A 111      -2.039   7.594 -15.086  1.00  0.97           H  
ATOM   1677  N   GLY A 112      -2.395   7.721  -6.543  1.00  0.84           N  
ATOM   1678  CA  GLY A 112      -2.954   8.288  -5.330  1.00  0.84           C  
ATOM   1679  C   GLY A 112      -4.327   8.891  -5.444  1.00  0.84           C  
ATOM   1680  O   GLY A 112      -5.052   8.708  -6.427  1.00  0.84           O  
ATOM   1681  H   GLY A 112      -1.974   8.330  -7.251  1.00  0.84           H  
ATOM   1682 1HA  GLY A 112      -2.940   7.548  -4.531  1.00  0.84           H  
ATOM   1683 2HA  GLY A 112      -2.297   9.092  -5.022  1.00  0.84           H  
ATOM   1684  N   GLN A 113      -4.660   9.640  -4.400  1.00  0.75           N  
ATOM   1685  CA  GLN A 113      -5.910  10.380  -4.350  1.00  0.75           C  
ATOM   1686  C   GLN A 113      -5.708  11.658  -5.117  1.00  0.75           C  
ATOM   1687  O   GLN A 113      -4.895  12.486  -4.715  1.00  0.75           O  
ATOM   1688  CB  GLN A 113      -6.332  10.684  -2.914  1.00  0.75           C  
ATOM   1689  CG  GLN A 113      -7.525  11.634  -2.805  1.00  0.75           C  
ATOM   1690  CD  GLN A 113      -8.810  11.105  -3.380  1.00  0.75           C  
ATOM   1691  OE1 GLN A 113      -9.347  10.070  -2.959  1.00  0.75           O  
ATOM   1692  NE2 GLN A 113      -9.328  11.840  -4.366  1.00  0.75           N  
ATOM   1693  H   GLN A 113      -3.978   9.698  -3.640  1.00  0.75           H  
ATOM   1694  HA  GLN A 113      -6.692   9.800  -4.839  1.00  0.75           H  
ATOM   1695 1HB  GLN A 113      -6.587   9.756  -2.402  1.00  0.75           H  
ATOM   1696 2HB  GLN A 113      -5.495  11.135  -2.378  1.00  0.75           H  
ATOM   1697 1HG  GLN A 113      -7.694  11.863  -1.754  1.00  0.75           H  
ATOM   1698 2HG  GLN A 113      -7.277  12.555  -3.346  1.00  0.75           H  
ATOM   1699 1HE2 GLN A 113     -10.183  11.566  -4.802  1.00  0.75           H  
ATOM   1700 2HE2 GLN A 113      -8.840  12.699  -4.681  1.00  0.75           H  
ATOM   1701  N   GLY A 114      -6.447  11.815  -6.214  1.00  0.69           N  
ATOM   1702  CA  GLY A 114      -6.258  12.962  -7.091  1.00  0.69           C  
ATOM   1703  C   GLY A 114      -6.968  14.223  -6.629  1.00  0.69           C  
ATOM   1704  O   GLY A 114      -7.696  14.223  -5.623  1.00  0.69           O  
ATOM   1705  H   GLY A 114      -7.108  11.096  -6.470  1.00  0.69           H  
ATOM   1706 1HA  GLY A 114      -5.195  13.166  -7.191  1.00  0.69           H  
ATOM   1707 2HA  GLY A 114      -6.607  12.704  -8.090  1.00  0.69           H  
ATOM   1708  N   THR A 115      -6.802  15.278  -7.433  1.00  0.65           N  
ATOM   1709  CA  THR A 115      -7.370  16.601  -7.174  1.00  0.65           C  
ATOM   1710  C   THR A 115      -8.188  17.116  -8.334  1.00  0.65           C  
ATOM   1711  O   THR A 115      -7.894  16.820  -9.489  1.00  0.65           O  
ATOM   1712  CB  THR A 115      -6.258  17.635  -6.924  1.00  0.65           C  
ATOM   1713  OG1 THR A 115      -5.410  17.677  -8.075  1.00  0.65           O  
ATOM   1714  CG2 THR A 115      -5.472  17.318  -5.722  1.00  0.65           C  
ATOM   1715  H   THR A 115      -6.212  15.127  -8.254  1.00  0.65           H  
ATOM   1716  HA  THR A 115      -8.016  16.538  -6.298  1.00  0.65           H  
ATOM   1717  HB  THR A 115      -6.712  18.614  -6.797  1.00  0.65           H  
ATOM   1718  HG1 THR A 115      -4.887  16.856  -8.120  1.00  0.65           H  
ATOM   1719 1HG2 THR A 115      -4.693  18.063  -5.582  1.00  0.65           H  
ATOM   1720 2HG2 THR A 115      -6.116  17.292  -4.845  1.00  0.65           H  
ATOM   1721 3HG2 THR A 115      -5.040  16.366  -5.873  1.00  0.65           H  
ATOM   1722  N   SER A 116      -9.153  17.974  -8.041  1.00  0.63           N  
ATOM   1723  CA  SER A 116      -9.933  18.579  -9.107  1.00  0.63           C  
ATOM   1724  C   SER A 116      -9.514  20.022  -9.360  1.00  0.63           C  
ATOM   1725  O   SER A 116      -9.455  20.832  -8.428  1.00  0.63           O  
ATOM   1726  CB  SER A 116     -11.408  18.531  -8.747  1.00  0.63           C  
ATOM   1727  OG  SER A 116     -11.872  17.213  -8.653  1.00  0.63           O  
ATOM   1728  H   SER A 116      -9.358  18.192  -7.076  1.00  0.63           H  
ATOM   1729  HA  SER A 116      -9.777  18.016 -10.027  1.00  0.63           H  
ATOM   1730 1HB  SER A 116     -11.560  19.042  -7.796  1.00  0.63           H  
ATOM   1731 2HB  SER A 116     -11.981  19.070  -9.502  1.00  0.63           H  
ATOM   1732  HG  SER A 116     -11.948  16.899  -9.555  1.00  0.63           H  
ATOM   1733  N   VAL A 117      -9.251  20.335 -10.624  1.00  0.64           N  
ATOM   1734  CA  VAL A 117      -8.910  21.689 -11.044  1.00  0.64           C  
ATOM   1735  C   VAL A 117      -9.935  22.187 -12.037  1.00  0.64           C  
ATOM   1736  O   VAL A 117     -10.196  21.535 -13.054  1.00  0.64           O  
ATOM   1737  CB  VAL A 117      -7.521  21.742 -11.708  1.00  0.64           C  
ATOM   1738  CG1 VAL A 117      -7.218  23.164 -12.217  1.00  0.64           C  
ATOM   1739  CG2 VAL A 117      -6.437  21.280 -10.698  1.00  0.64           C  
ATOM   1740  H   VAL A 117      -9.285  19.599 -11.332  1.00  0.64           H  
ATOM   1741  HA  VAL A 117      -8.917  22.349 -10.175  1.00  0.64           H  
ATOM   1742  HB  VAL A 117      -7.526  21.099 -12.550  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 117      -6.241  23.182 -12.695  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 117      -7.977  23.461 -12.941  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 117      -7.234  23.855 -11.393  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 117      -5.459  21.304 -11.178  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 117      -6.435  21.947  -9.837  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 117      -6.647  20.261 -10.364  1.00  0.64           H  
ATOM   1749  N   THR A 118     -10.515  23.344 -11.748  1.00  0.70           N  
ATOM   1750  CA  THR A 118     -11.491  23.909 -12.663  1.00  0.70           C  
ATOM   1751  C   THR A 118     -11.064  25.273 -13.140  1.00  0.70           C  
ATOM   1752  O   THR A 118     -10.658  26.121 -12.346  1.00  0.70           O  
ATOM   1753  CB  THR A 118     -12.907  23.977 -12.033  1.00  0.70           C  
ATOM   1754  OG1 THR A 118     -13.347  22.651 -11.695  1.00  0.70           O  
ATOM   1755  CG2 THR A 118     -13.892  24.596 -13.018  1.00  0.70           C  
ATOM   1756  H   THR A 118     -10.267  23.830 -10.883  1.00  0.70           H  
ATOM   1757  HA  THR A 118     -11.540  23.290 -13.541  1.00  0.70           H  
ATOM   1758  HB  THR A 118     -12.873  24.579 -11.126  1.00  0.70           H  
ATOM   1759  HG1 THR A 118     -13.239  22.076 -12.460  1.00  0.70           H  
ATOM   1760 1HG2 THR A 118     -14.881  24.635 -12.566  1.00  0.70           H  
ATOM   1761 2HG2 THR A 118     -13.579  25.605 -13.277  1.00  0.70           H  
ATOM   1762 3HG2 THR A 118     -13.930  23.992 -13.923  1.00  0.70           H  
ATOM   1763  N   ALA A 119     -11.124  25.470 -14.452  1.00  0.81           N  
ATOM   1764  CA  ALA A 119     -10.788  26.755 -15.031  1.00  0.81           C  
ATOM   1765  C   ALA A 119     -12.072  27.485 -15.386  1.00  0.81           C  
ATOM   1766  O   ALA A 119     -13.028  26.853 -15.839  1.00  0.81           O  
ATOM   1767  CB  ALA A 119      -9.925  26.557 -16.245  1.00  0.81           C  
ATOM   1768  H   ALA A 119     -11.425  24.718 -15.074  1.00  0.81           H  
ATOM   1769  HA  ALA A 119     -10.246  27.336 -14.300  1.00  0.81           H  
ATOM   1770 1HB  ALA A 119      -9.661  27.519 -16.686  1.00  0.81           H  
ATOM   1771 2HB  ALA A 119      -9.037  26.021 -15.970  1.00  0.81           H  
ATOM   1772 3HB  ALA A 119     -10.469  25.969 -16.941  1.00  0.81           H  
ATOM   1773  N   SER A 120     -12.084  28.807 -15.269  1.00  1.03           N  
ATOM   1774  CA  SER A 120     -13.302  29.527 -15.649  1.00  1.03           C  
ATOM   1775  C   SER A 120     -13.109  30.923 -16.221  1.00  1.03           C  
ATOM   1776  O   SER A 120     -12.193  31.663 -15.874  1.00  1.03           O  
ATOM   1777  CB  SER A 120     -14.238  29.606 -14.456  1.00  1.03           C  
ATOM   1778  OG  SER A 120     -15.424  30.325 -14.745  1.00  1.03           O  
ATOM   1779  H   SER A 120     -11.279  29.265 -14.837  1.00  1.03           H  
ATOM   1780  HA  SER A 120     -13.799  28.937 -16.419  1.00  1.03           H  
ATOM   1781 1HB  SER A 120     -14.500  28.592 -14.157  1.00  1.03           H  
ATOM   1782 2HB  SER A 120     -13.720  30.070 -13.616  1.00  1.03           H  
ATOM   1783  HG  SER A 120     -16.062  30.049 -14.074  1.00  1.03           H  
ATOM   1784  N   SER A 121     -14.004  31.261 -17.138  1.00  1.39           N  
ATOM   1785  CA  SER A 121     -14.064  32.570 -17.771  1.00  1.39           C  
ATOM   1786  C   SER A 121     -15.427  33.201 -17.513  1.00  1.39           C  
ATOM   1787  O   SER A 121     -15.826  34.170 -18.164  1.00  1.39           O  
ATOM   1788  CB  SER A 121     -13.815  32.443 -19.258  1.00  1.39           C  
ATOM   1789  OG  SER A 121     -14.761  31.599 -19.854  1.00  1.39           O  
ATOM   1790  H   SER A 121     -14.706  30.576 -17.387  1.00  1.39           H  
ATOM   1791  HA  SER A 121     -13.297  33.211 -17.334  1.00  1.39           H  
ATOM   1792 1HB  SER A 121     -13.859  33.428 -19.719  1.00  1.39           H  
ATOM   1793 2HB  SER A 121     -12.813  32.047 -19.423  1.00  1.39           H  
ATOM   1794  HG  SER A 121     -15.617  32.011 -19.704  1.00  1.39           H  
ATOM   1795  N   ALA A 122     -16.157  32.650 -16.542  1.00  1.96           N  
ATOM   1796  CA  ALA A 122     -17.513  33.115 -16.250  1.00  1.96           C  
ATOM   1797  C   ALA A 122     -17.519  34.418 -15.460  1.00  1.96           C  
ATOM   1798  O   ALA A 122     -17.892  34.455 -14.290  1.00  1.96           O  
ATOM   1799  CB  ALA A 122     -18.272  32.054 -15.478  1.00  1.96           C  
ATOM   1800  H   ALA A 122     -15.770  31.878 -16.001  1.00  1.96           H  
ATOM   1801  HA  ALA A 122     -18.018  33.293 -17.199  1.00  1.96           H  
ATOM   1802 1HB  ALA A 122     -19.287  32.396 -15.303  1.00  1.96           H  
ATOM   1803 2HB  ALA A 122     -18.296  31.130 -16.056  1.00  1.96           H  
ATOM   1804 3HB  ALA A 122     -17.778  31.875 -14.526  1.00  1.96           H  
ATOM   1805  N   SER A 123     -17.150  35.502 -16.131  1.00  2.77           N  
ATOM   1806  CA  SER A 123     -17.056  36.824 -15.509  1.00  2.77           C  
ATOM   1807  C   SER A 123     -18.409  37.337 -15.006  1.00  2.77           C  
ATOM   1808  O   SER A 123     -18.469  38.227 -14.159  1.00  2.77           O  
ATOM   1809  CB  SER A 123     -16.488  37.818 -16.502  1.00  2.77           C  
ATOM   1810  OG  SER A 123     -17.393  38.051 -17.545  1.00  2.77           O  
ATOM   1811  H   SER A 123     -16.855  35.363 -17.097  1.00  2.77           H  
ATOM   1812  HA  SER A 123     -16.380  36.753 -14.656  1.00  2.77           H  
ATOM   1813 1HB  SER A 123     -16.263  38.753 -15.993  1.00  2.77           H  
ATOM   1814 2HB  SER A 123     -15.555  37.428 -16.908  1.00  2.77           H  
ATOM   1815  HG  SER A 123     -18.192  38.383 -17.127  1.00  2.77           H  
ATOM   1816  N   GLY A 124     -19.492  36.773 -15.539  1.00  3.79           N  
ATOM   1817  CA  GLY A 124     -20.851  37.138 -15.162  1.00  3.79           C  
ATOM   1818  C   GLY A 124     -21.432  36.268 -14.037  1.00  3.79           C  
ATOM   1819  O   GLY A 124     -22.618  36.393 -13.723  1.00  3.79           O  
ATOM   1820  H   GLY A 124     -19.354  36.052 -16.231  1.00  3.79           H  
ATOM   1821 1HA  GLY A 124     -20.867  38.182 -14.851  1.00  3.79           H  
ATOM   1822 2HA  GLY A 124     -21.494  37.065 -16.038  1.00  3.79           H  
ATOM   1823  N   ALA A 125     -20.621  35.371 -13.464  1.00  4.87           N  
ATOM   1824  CA  ALA A 125     -21.093  34.469 -12.419  1.00  4.87           C  
ATOM   1825  C   ALA A 125     -20.455  34.802 -11.073  1.00  4.87           C  
ATOM   1826  O   ALA A 125     -21.021  35.568 -10.291  1.00  4.87           O  
ATOM   1827  OXT ALA A 125     -19.562  34.067 -10.652  1.00  4.87           O  
ATOM   1828  CB  ALA A 125     -20.786  33.030 -12.796  1.00  4.87           C  
ATOM   1829  H   ALA A 125     -19.648  35.293 -13.763  1.00  4.87           H  
ATOM   1830  HA  ALA A 125     -22.171  34.589 -12.320  1.00  4.87           H  
ATOM   1831 1HB  ALA A 125     -21.160  32.362 -12.023  1.00  4.87           H  
ATOM   1832 2HB  ALA A 125     -21.265  32.794 -13.744  1.00  4.87           H  
ATOM   1833 3HB  ALA A 125     -19.707  32.910 -12.890  1.00  4.87           H  
TER    1834
ENDMDL

REMARK ID 81931 MODEL 5 2021-06-12_00000144_2_19
PFRMAT TS
TARGET 2021-06-12_00000144_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   GLN A   1       0.475  -0.743   0.172  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.887  -0.525  -0.121  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.154   0.969  -0.164  1.00  1.41           C  
ATOM      4  O   GLN A   1       1.235   1.763   0.012  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.275  -1.193  -1.444  1.00  1.41           C  
ATOM      6  CG  GLN A   1       2.028  -2.713  -1.483  1.00  1.41           C  
ATOM      7  CD  GLN A   1       2.864  -3.498  -0.467  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.099  -3.468  -0.491  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       2.190  -4.214   0.426  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.296  -1.730   0.279  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.234  -0.263   1.030  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.085  -0.378  -0.584  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.487  -0.953   0.682  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.713  -0.737  -2.258  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       3.333  -1.023  -1.643  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       0.975  -2.900  -1.272  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       2.277  -3.079  -2.479  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       2.678  -4.753   1.113  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       1.190  -4.216   0.412  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.397   1.358  -0.411  1.00  1.20           N  
ATOM     21  CA  VAL A   2       3.746   2.777  -0.373  1.00  1.20           C  
ATOM     22  C   VAL A   2       4.483   3.264  -1.590  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.329   2.565  -2.155  1.00  1.20           O  
ATOM     24  CB  VAL A   2       4.629   3.036   0.842  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       5.825   2.266   0.701  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       5.005   4.532   1.021  1.00  1.20           C  
ATOM     27  H   VAL A   2       4.125   0.678  -0.582  1.00  1.20           H  
ATOM     28  HA  VAL A   2       2.829   3.352  -0.275  1.00  1.20           H  
ATOM     29  HB  VAL A   2       4.107   2.686   1.690  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       6.459   2.396   1.571  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       5.538   1.234   0.605  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       6.359   2.589  -0.188  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       5.632   4.639   1.898  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       5.543   4.895   0.173  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       4.132   5.113   1.154  1.00  1.20           H  
ATOM     36  N   GLN A   3       4.155   4.482  -1.978  1.00  1.02           N  
ATOM     37  CA  GLN A   3       4.838   5.145  -3.060  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.725   6.232  -2.484  1.00  1.02           C  
ATOM     39  O   GLN A   3       5.290   7.024  -1.642  1.00  1.02           O  
ATOM     40  CB  GLN A   3       3.851   5.759  -4.051  1.00  1.02           C  
ATOM     41  CG  GLN A   3       4.525   6.413  -5.241  1.00  1.02           C  
ATOM     42  CD  GLN A   3       3.551   7.021  -6.228  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       2.383   7.264  -5.910  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       4.026   7.277  -7.441  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.427   4.970  -1.455  1.00  1.02           H  
ATOM     46  HA  GLN A   3       5.470   4.427  -3.581  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       3.177   4.987  -4.422  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       3.245   6.512  -3.543  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       5.175   7.189  -4.879  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.113   5.660  -5.764  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       3.431   7.680  -8.138  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       4.980   7.067  -7.658  1.00  1.02           H  
ATOM     53  N   LEU A   4       6.986   6.237  -2.899  1.00  0.87           N  
ATOM     54  CA  LEU A   4       7.925   7.269  -2.475  1.00  0.87           C  
ATOM     55  C   LEU A   4       8.276   8.119  -3.704  1.00  0.87           C  
ATOM     56  O   LEU A   4       8.619   7.568  -4.763  1.00  0.87           O  
ATOM     57  CB  LEU A   4       9.203   6.638  -1.885  1.00  0.87           C  
ATOM     58  CG  LEU A   4       9.135   5.995  -0.488  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       8.466   4.643  -0.582  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      10.541   5.815   0.034  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.289   5.527  -3.550  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.457   7.904  -1.727  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.482   5.833  -2.524  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      10.003   7.385  -1.879  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.559   6.629   0.184  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       8.425   4.187   0.407  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       7.475   4.743  -0.967  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.045   4.008  -1.253  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      10.516   5.353   1.012  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      11.096   5.178  -0.653  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      11.020   6.769   0.101  1.00  0.87           H  
ATOM     72  N   VAL A   5       8.171   9.439  -3.582  1.00  0.77           N  
ATOM     73  CA  VAL A   5       8.476  10.313  -4.718  1.00  0.77           C  
ATOM     74  C   VAL A   5       9.450  11.410  -4.352  1.00  0.77           C  
ATOM     75  O   VAL A   5       9.204  12.182  -3.418  1.00  0.77           O  
ATOM     76  CB  VAL A   5       7.195  10.968  -5.271  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       7.547  11.883  -6.440  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       6.205   9.890  -5.696  1.00  0.77           C  
ATOM     79  H   VAL A   5       7.875   9.832  -2.684  1.00  0.77           H  
ATOM     80  HA  VAL A   5       8.927   9.714  -5.508  1.00  0.77           H  
ATOM     81  HB  VAL A   5       6.744  11.588  -4.496  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5       6.642  12.355  -6.818  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       8.244  12.655  -6.110  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       8.011  11.296  -7.234  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       5.298  10.354  -6.080  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       6.651   9.265  -6.472  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       5.956   9.285  -4.837  1.00  0.77           H  
ATOM     88  N   GLU A   6      10.548  11.508  -5.095  1.00  0.71           N  
ATOM     89  CA  GLU A   6      11.523  12.533  -4.797  1.00  0.71           C  
ATOM     90  C   GLU A   6      11.475  13.717  -5.753  1.00  0.71           C  
ATOM     91  O   GLU A   6      11.133  13.577  -6.931  1.00  0.71           O  
ATOM     92  CB  GLU A   6      12.886  11.909  -4.809  1.00  0.71           C  
ATOM     93  CG  GLU A   6      13.006  10.871  -3.821  1.00  0.71           C  
ATOM     94  CD  GLU A   6      14.153  10.151  -4.017  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      15.174  10.724  -4.264  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      14.036   8.959  -4.006  1.00  0.71           O  
ATOM     97  H   GLU A   6      10.758  10.846  -5.845  1.00  0.71           H  
ATOM     98  HA  GLU A   6      11.327  12.892  -3.803  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      13.130  11.537  -5.788  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      13.626  12.673  -4.560  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      13.027  11.321  -2.835  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      12.147  10.205  -3.876  1.00  0.71           H  
ATOM    103  N   SER A   7      11.889  14.871  -5.243  1.00  0.69           N  
ATOM    104  CA  SER A   7      12.001  16.084  -6.037  1.00  0.69           C  
ATOM    105  C   SER A   7      13.139  16.998  -5.580  1.00  0.69           C  
ATOM    106  O   SER A   7      13.732  16.804  -4.512  1.00  0.69           O  
ATOM    107  CB  SER A   7      10.690  16.828  -5.979  1.00  0.69           C  
ATOM    108  OG  SER A   7      10.427  17.291  -4.680  1.00  0.69           O  
ATOM    109  H   SER A   7      12.075  14.899  -4.244  1.00  0.69           H  
ATOM    110  HA  SER A   7      12.198  15.794  -7.071  1.00  0.69           H  
ATOM    111 1HB  SER A   7      10.714  17.668  -6.669  1.00  0.69           H  
ATOM    112 2HB  SER A   7       9.886  16.165  -6.299  1.00  0.69           H  
ATOM    113  HG  SER A   7      10.413  16.505  -4.114  1.00  0.69           H  
ATOM    114  N   GLY A   8      13.424  18.026  -6.386  1.00  0.69           N  
ATOM    115  CA  GLY A   8      14.498  18.968  -6.069  1.00  0.69           C  
ATOM    116  C   GLY A   8      15.775  18.601  -6.813  1.00  0.69           C  
ATOM    117  O   GLY A   8      15.728  18.198  -7.975  1.00  0.69           O  
ATOM    118  H   GLY A   8      12.902  18.141  -7.242  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      14.191  19.978  -6.339  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      14.687  18.968  -4.995  1.00  0.69           H  
ATOM    121  N   GLY A   9      16.911  18.790  -6.157  1.00  0.70           N  
ATOM    122  CA  GLY A   9      18.228  18.541  -6.755  1.00  0.70           C  
ATOM    123  C   GLY A   9      18.522  19.423  -7.962  1.00  0.70           C  
ATOM    124  O   GLY A   9      18.331  20.638  -7.893  1.00  0.70           O  
ATOM    125  H   GLY A   9      16.852  19.109  -5.187  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      18.994  18.681  -5.995  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      18.280  17.498  -7.064  1.00  0.70           H  
ATOM    128  N   GLY A  10      18.962  18.820  -9.075  1.00  0.72           N  
ATOM    129  CA  GLY A  10      19.282  19.585 -10.275  1.00  0.72           C  
ATOM    130  C   GLY A  10      20.745  20.030 -10.340  1.00  0.72           C  
ATOM    131  O   GLY A  10      21.613  19.464  -9.668  1.00  0.72           O  
ATOM    132  H   GLY A  10      19.080  17.808  -9.119  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      19.053  18.974 -11.149  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      18.634  20.459 -10.327  1.00  0.72           H  
ATOM    135  N   LEU A  11      21.015  21.000 -11.218  1.00  0.74           N  
ATOM    136  CA  LEU A  11      22.371  21.481 -11.498  1.00  0.74           C  
ATOM    137  C   LEU A  11      22.801  22.595 -10.553  1.00  0.74           C  
ATOM    138  O   LEU A  11      22.111  23.608 -10.411  1.00  0.74           O  
ATOM    139  CB  LEU A  11      22.472  21.973 -12.947  1.00  0.74           C  
ATOM    140  CG  LEU A  11      23.841  22.567 -13.377  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      24.917  21.494 -13.331  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      23.712  23.134 -14.781  1.00  0.74           C  
ATOM    143  H   LEU A  11      20.246  21.422 -11.717  1.00  0.74           H  
ATOM    144  HA  LEU A  11      23.056  20.649 -11.376  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      22.260  21.135 -13.609  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      21.716  22.739 -13.107  1.00  0.74           H  
ATOM    147  HG  LEU A  11      24.128  23.363 -12.687  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      25.870  21.920 -13.631  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      25.000  21.113 -12.330  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      24.654  20.687 -14.007  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      24.666  23.561 -15.090  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      23.430  22.338 -15.471  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      22.946  23.909 -14.790  1.00  0.74           H  
ATOM    154  N   VAL A  12      23.942  22.388  -9.912  1.00  0.75           N  
ATOM    155  CA  VAL A  12      24.488  23.322  -8.943  1.00  0.75           C  
ATOM    156  C   VAL A  12      25.980  23.545  -9.164  1.00  0.75           C  
ATOM    157  O   VAL A  12      26.705  22.634  -9.564  1.00  0.75           O  
ATOM    158  CB  VAL A  12      24.255  22.750  -7.545  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      25.035  21.479  -7.430  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      24.613  23.745  -6.439  1.00  0.75           C  
ATOM    161  H   VAL A  12      24.431  21.510 -10.089  1.00  0.75           H  
ATOM    162  HA  VAL A  12      23.967  24.274  -9.040  1.00  0.75           H  
ATOM    163  HB  VAL A  12      23.226  22.502  -7.463  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      24.842  21.039  -6.499  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      24.725  20.800  -8.211  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      26.099  21.692  -7.524  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      24.408  23.300  -5.474  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      25.656  24.003  -6.487  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      24.009  24.643  -6.550  1.00  0.75           H  
ATOM    170  N   GLN A  13      26.437  24.756  -8.927  1.00  0.75           N  
ATOM    171  CA  GLN A  13      27.863  25.008  -9.009  1.00  0.75           C  
ATOM    172  C   GLN A  13      28.567  24.351  -7.830  1.00  0.75           C  
ATOM    173  O   GLN A  13      28.078  24.427  -6.697  1.00  0.75           O  
ATOM    174  CB  GLN A  13      28.143  26.499  -9.024  1.00  0.75           C  
ATOM    175  CG  GLN A  13      29.600  26.851  -9.240  1.00  0.75           C  
ATOM    176  CD  GLN A  13      29.822  28.341  -9.396  1.00  0.75           C  
ATOM    177  OE1 GLN A  13      28.872  29.132  -9.390  1.00  0.75           O  
ATOM    178  NE2 GLN A  13      31.080  28.741  -9.541  1.00  0.75           N  
ATOM    179  H   GLN A  13      25.803  25.491  -8.646  1.00  0.75           H  
ATOM    180  HA  GLN A  13      28.252  24.566  -9.928  1.00  0.75           H  
ATOM    181 1HB  GLN A  13      27.560  26.974  -9.811  1.00  0.75           H  
ATOM    182 2HB  GLN A  13      27.834  26.933  -8.074  1.00  0.75           H  
ATOM    183 1HG  GLN A  13      30.170  26.518  -8.373  1.00  0.75           H  
ATOM    184 2HG  GLN A  13      29.960  26.343 -10.138  1.00  0.75           H  
ATOM    185 1HE2 GLN A  13      31.289  29.714  -9.648  1.00  0.75           H  
ATOM    186 2HE2 GLN A  13      31.818  28.066  -9.535  1.00  0.75           H  
ATOM    187  N   ALA A  14      29.699  23.712  -8.091  1.00  0.74           N  
ATOM    188  CA  ALA A  14      30.462  23.083  -7.027  1.00  0.74           C  
ATOM    189  C   ALA A  14      30.781  24.142  -5.979  1.00  0.74           C  
ATOM    190  O   ALA A  14      31.110  25.283  -6.308  1.00  0.74           O  
ATOM    191  CB  ALA A  14      31.731  22.442  -7.576  1.00  0.74           C  
ATOM    192  H   ALA A  14      30.033  23.663  -9.046  1.00  0.74           H  
ATOM    193  HA  ALA A  14      29.846  22.314  -6.559  1.00  0.74           H  
ATOM    194 1HB  ALA A  14      32.274  21.980  -6.754  1.00  0.74           H  
ATOM    195 2HB  ALA A  14      31.464  21.684  -8.317  1.00  0.74           H  
ATOM    196 3HB  ALA A  14      32.351  23.202  -8.044  1.00  0.74           H  
ATOM    197  N   GLY A  15      30.674  23.751  -4.718  1.00  0.71           N  
ATOM    198  CA  GLY A  15      30.882  24.613  -3.568  1.00  0.71           C  
ATOM    199  C   GLY A  15      29.554  25.183  -3.057  1.00  0.71           C  
ATOM    200  O   GLY A  15      29.492  25.714  -1.945  1.00  0.71           O  
ATOM    201  H   GLY A  15      30.440  22.784  -4.538  1.00  0.71           H  
ATOM    202 1HA  GLY A  15      31.366  24.041  -2.776  1.00  0.71           H  
ATOM    203 2HA  GLY A  15      31.553  25.427  -3.839  1.00  0.71           H  
ATOM    204  N   GLY A  16      28.488  25.030  -3.850  1.00  0.68           N  
ATOM    205  CA  GLY A  16      27.159  25.516  -3.500  1.00  0.68           C  
ATOM    206  C   GLY A  16      26.347  24.471  -2.744  1.00  0.68           C  
ATOM    207  O   GLY A  16      26.909  23.555  -2.124  1.00  0.68           O  
ATOM    208  H   GLY A  16      28.598  24.605  -4.772  1.00  0.68           H  
ATOM    209 1HA  GLY A  16      27.247  26.420  -2.899  1.00  0.68           H  
ATOM    210 2HA  GLY A  16      26.633  25.791  -4.415  1.00  0.68           H  
ATOM    211  N   SER A  17      25.017  24.599  -2.796  1.00  0.64           N  
ATOM    212  CA  SER A  17      24.160  23.681  -2.051  1.00  0.64           C  
ATOM    213  C   SER A  17      22.843  23.369  -2.747  1.00  0.64           C  
ATOM    214  O   SER A  17      22.342  24.155  -3.554  1.00  0.64           O  
ATOM    215  CB  SER A  17      23.843  24.283  -0.696  1.00  0.64           C  
ATOM    216  OG  SER A  17      23.101  25.465  -0.837  1.00  0.64           O  
ATOM    217  H   SER A  17      24.606  25.348  -3.334  1.00  0.64           H  
ATOM    218  HA  SER A  17      24.699  22.745  -1.911  1.00  0.64           H  
ATOM    219 1HB  SER A  17      23.276  23.560  -0.107  1.00  0.64           H  
ATOM    220 2HB  SER A  17      24.767  24.488  -0.159  1.00  0.64           H  
ATOM    221  HG  SER A  17      22.296  25.213  -1.293  1.00  0.64           H  
ATOM    222  N   LEU A  18      22.297  22.207  -2.392  1.00  0.62           N  
ATOM    223  CA  LEU A  18      21.008  21.698  -2.860  1.00  0.62           C  
ATOM    224  C   LEU A  18      20.141  21.082  -1.782  1.00  0.62           C  
ATOM    225  O   LEU A  18      20.597  20.776  -0.679  1.00  0.62           O  
ATOM    226  CB  LEU A  18      21.172  20.659  -3.961  1.00  0.62           C  
ATOM    227  CG  LEU A  18      21.746  21.147  -5.252  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      22.034  19.989  -6.095  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      20.743  22.066  -5.911  1.00  0.62           C  
ATOM    230  H   LEU A  18      22.826  21.645  -1.723  1.00  0.62           H  
ATOM    231  HA  LEU A  18      20.457  22.538  -3.279  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      21.816  19.883  -3.609  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      20.200  20.216  -4.180  1.00  0.62           H  
ATOM    234  HG  LEU A  18      22.669  21.676  -5.083  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      22.440  20.307  -7.049  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      22.754  19.360  -5.579  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      21.131  19.435  -6.274  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      21.112  22.424  -6.863  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      19.819  21.525  -6.075  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      20.551  22.917  -5.259  1.00  0.62           H  
ATOM    241  N   ARG A  19      18.872  20.894  -2.114  1.00  0.61           N  
ATOM    242  CA  ARG A  19      17.982  20.174  -1.221  1.00  0.61           C  
ATOM    243  C   ARG A  19      17.121  19.198  -2.023  1.00  0.61           C  
ATOM    244  O   ARG A  19      16.605  19.539  -3.100  1.00  0.61           O  
ATOM    245  CB  ARG A  19      17.085  21.127  -0.423  1.00  0.61           C  
ATOM    246  CG  ARG A  19      16.179  20.436   0.604  1.00  0.61           C  
ATOM    247  CD  ARG A  19      15.340  21.398   1.373  1.00  0.61           C  
ATOM    248  NE  ARG A  19      16.122  22.270   2.248  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      15.593  23.264   2.995  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      14.295  23.493   2.972  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      16.381  24.006   3.749  1.00  0.61           N  
ATOM    252  H   ARG A  19      18.533  21.217  -3.010  1.00  0.61           H  
ATOM    253  HA  ARG A  19      18.581  19.601  -0.515  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      17.707  21.839   0.118  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      16.449  21.691  -1.101  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      15.510  19.742   0.097  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      16.802  19.880   1.311  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      14.784  22.023   0.678  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      14.643  20.842   1.994  1.00  0.61           H  
ATOM    260  HE  ARG A  19      17.146  22.139   2.293  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      13.693  22.927   2.392  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      13.903  24.237   3.532  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      17.380  23.821   3.760  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      15.994  24.749   4.309  1.00  0.61           H  
ATOM    265  N   LEU A  20      17.004  17.984  -1.491  1.00  0.61           N  
ATOM    266  CA  LEU A  20      16.143  16.941  -2.033  1.00  0.61           C  
ATOM    267  C   LEU A  20      14.972  16.718  -1.084  1.00  0.61           C  
ATOM    268  O   LEU A  20      15.122  16.826   0.137  1.00  0.61           O  
ATOM    269  CB  LEU A  20      16.912  15.634  -2.223  1.00  0.61           C  
ATOM    270  CG  LEU A  20      18.097  15.671  -3.132  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      18.813  14.355  -3.108  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      17.623  15.919  -4.473  1.00  0.61           C  
ATOM    273  H   LEU A  20      17.528  17.784  -0.640  1.00  0.61           H  
ATOM    274  HA  LEU A  20      15.752  17.265  -2.997  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      17.236  15.274  -1.258  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      16.221  14.913  -2.647  1.00  0.61           H  
ATOM    277  HG  LEU A  20      18.763  16.454  -2.822  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      19.658  14.394  -3.788  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      19.159  14.147  -2.109  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      18.132  13.576  -3.426  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      18.459  15.952  -5.164  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      16.943  15.122  -4.753  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      17.096  16.852  -4.473  1.00  0.61           H  
ATOM    284  N   SER A  21      13.826  16.348  -1.635  1.00  0.63           N  
ATOM    285  CA  SER A  21      12.642  16.085  -0.818  1.00  0.63           C  
ATOM    286  C   SER A  21      11.895  14.829  -1.226  1.00  0.63           C  
ATOM    287  O   SER A  21      11.504  14.682  -2.382  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.711  17.267  -0.920  1.00  0.63           C  
ATOM    289  OG  SER A  21      10.530  17.037  -0.240  1.00  0.63           O  
ATOM    290  H   SER A  21      13.765  16.303  -2.653  1.00  0.63           H  
ATOM    291  HA  SER A  21      12.954  15.965   0.220  1.00  0.63           H  
ATOM    292 1HB  SER A  21      12.205  18.141  -0.514  1.00  0.63           H  
ATOM    293 2HB  SER A  21      11.498  17.473  -1.970  1.00  0.63           H  
ATOM    294  HG  SER A  21      10.782  16.611   0.587  1.00  0.63           H  
ATOM    295  N   CYS A  22      11.742  13.912  -0.267  1.00  0.67           N  
ATOM    296  CA  CYS A  22      11.090  12.617  -0.456  1.00  0.67           C  
ATOM    297  C   CYS A  22       9.741  12.534   0.233  1.00  0.67           C  
ATOM    298  O   CYS A  22       9.662  12.518   1.463  1.00  0.67           O  
ATOM    299  CB  CYS A  22      11.972  11.511   0.092  1.00  0.67           C  
ATOM    300  SG  CYS A  22      11.297   9.861  -0.026  1.00  0.67           S  
ATOM    301  H   CYS A  22      12.104  14.127   0.653  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.945  12.456  -1.523  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      12.906  11.519  -0.445  1.00  0.67           H  
ATOM    304 2HB  CYS A  22      12.198  11.711   1.141  1.00  0.67           H  
ATOM    305  N   ALA A  23       8.684  12.489  -0.558  1.00  0.74           N  
ATOM    306  CA  ALA A  23       7.345  12.422  -0.005  1.00  0.74           C  
ATOM    307  C   ALA A  23       6.896  10.979  -0.012  1.00  0.74           C  
ATOM    308  O   ALA A  23       7.244  10.226  -0.926  1.00  0.74           O  
ATOM    309  CB  ALA A  23       6.392  13.284  -0.800  1.00  0.74           C  
ATOM    310  H   ALA A  23       8.817  12.492  -1.569  1.00  0.74           H  
ATOM    311  HA  ALA A  23       7.367  12.772   1.026  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.397  13.217  -0.360  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       6.736  14.320  -0.769  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       6.364  12.936  -1.832  1.00  0.74           H  
ATOM    315  N   ALA A  24       6.077  10.586   0.954  1.00  0.84           N  
ATOM    316  CA  ALA A  24       5.598   9.211   0.924  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.147   9.073   1.335  1.00  0.84           C  
ATOM    318  O   ALA A  24       3.661   9.775   2.221  1.00  0.84           O  
ATOM    319  CB  ALA A  24       6.455   8.369   1.851  1.00  0.84           C  
ATOM    320  H   ALA A  24       5.848  11.219   1.725  1.00  0.84           H  
ATOM    321  HA  ALA A  24       5.688   8.843  -0.093  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       6.126   7.331   1.808  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       7.493   8.439   1.531  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       6.353   8.745   2.852  1.00  0.84           H  
ATOM    325  N   SER A  25       3.465   8.107   0.722  1.00  0.97           N  
ATOM    326  CA  SER A  25       2.093   7.809   1.124  1.00  0.97           C  
ATOM    327  C   SER A  25       1.675   6.365   0.850  1.00  0.97           C  
ATOM    328  O   SER A  25       2.192   5.708  -0.056  1.00  0.97           O  
ATOM    329  CB  SER A  25       1.143   8.763   0.424  1.00  0.97           C  
ATOM    330  OG  SER A  25       1.144   8.563  -0.961  1.00  0.97           O  
ATOM    331  H   SER A  25       3.923   7.596  -0.037  1.00  0.97           H  
ATOM    332  HA  SER A  25       2.016   7.979   2.199  1.00  0.97           H  
ATOM    333 1HB  SER A  25       0.137   8.616   0.812  1.00  0.97           H  
ATOM    334 2HB  SER A  25       1.430   9.790   0.646  1.00  0.97           H  
ATOM    335  HG  SER A  25       0.925   7.638  -1.098  1.00  0.97           H  
ATOM    336  N   GLY A  26       0.670   5.900   1.599  1.00  1.11           N  
ATOM    337  CA  GLY A  26       0.146   4.532   1.470  1.00  1.11           C  
ATOM    338  C   GLY A  26       0.415   3.695   2.736  1.00  1.11           C  
ATOM    339  O   GLY A  26      -0.043   2.556   2.864  1.00  1.11           O  
ATOM    340  H   GLY A  26       0.266   6.505   2.302  1.00  1.11           H  
ATOM    341 1HA  GLY A  26      -0.927   4.573   1.283  1.00  1.11           H  
ATOM    342 2HA  GLY A  26       0.597   4.051   0.608  1.00  1.11           H  
ATOM    343  N   LEU A  27       1.118   4.298   3.689  1.00  1.23           N  
ATOM    344  CA  LEU A  27       1.445   3.689   4.975  1.00  1.23           C  
ATOM    345  C   LEU A  27       1.578   4.730   6.073  1.00  1.23           C  
ATOM    346  O   LEU A  27       1.660   5.938   5.816  1.00  1.23           O  
ATOM    347  CB  LEU A  27       2.750   2.886   4.913  1.00  1.23           C  
ATOM    348  CG  LEU A  27       3.960   3.622   4.341  1.00  1.23           C  
ATOM    349  CD1 LEU A  27       4.386   4.719   5.206  1.00  1.23           C  
ATOM    350  CD2 LEU A  27       5.115   2.632   4.230  1.00  1.23           C  
ATOM    351  H   LEU A  27       1.461   5.223   3.501  1.00  1.23           H  
ATOM    352  HA  LEU A  27       0.637   3.010   5.248  1.00  1.23           H  
ATOM    353 1HB  LEU A  27       3.008   2.554   5.913  1.00  1.23           H  
ATOM    354 2HB  LEU A  27       2.581   2.005   4.293  1.00  1.23           H  
ATOM    355  HG  LEU A  27       3.698   4.037   3.394  1.00  1.23           H  
ATOM    356 1HD1 LEU A  27       5.252   5.213   4.769  1.00  1.23           H  
ATOM    357 2HD1 LEU A  27       3.574   5.427   5.294  1.00  1.23           H  
ATOM    358 3HD1 LEU A  27       4.642   4.334   6.174  1.00  1.23           H  
ATOM    359 1HD2 LEU A  27       5.991   3.130   3.826  1.00  1.23           H  
ATOM    360 2HD2 LEU A  27       5.336   2.273   5.195  1.00  1.23           H  
ATOM    361 3HD2 LEU A  27       4.845   1.793   3.596  1.00  1.23           H  
ATOM    362  N   THR A  28       1.659   4.263   7.312  1.00  1.31           N  
ATOM    363  CA  THR A  28       1.826   5.173   8.427  1.00  1.31           C  
ATOM    364  C   THR A  28       3.245   5.680   8.532  1.00  1.31           C  
ATOM    365  O   THR A  28       4.010   5.232   9.376  1.00  1.31           O  
ATOM    366  CB  THR A  28       1.465   4.505   9.753  1.00  1.31           C  
ATOM    367  OG1 THR A  28       0.098   4.080   9.727  1.00  1.31           O  
ATOM    368  CG2 THR A  28       1.698   5.482  10.897  1.00  1.31           C  
ATOM    369  H   THR A  28       1.592   3.269   7.480  1.00  1.31           H  
ATOM    370  HA  THR A  28       1.169   6.030   8.276  1.00  1.31           H  
ATOM    371  HB  THR A  28       2.101   3.631   9.901  1.00  1.31           H  
ATOM    372  HG1 THR A  28      -0.474   4.849   9.646  1.00  1.31           H  
ATOM    373 1HG2 THR A  28       1.450   5.005  11.840  1.00  1.31           H  
ATOM    374 2HG2 THR A  28       2.743   5.787  10.908  1.00  1.31           H  
ATOM    375 3HG2 THR A  28       1.069   6.359  10.760  1.00  1.31           H  
ATOM    376  N   PHE A  29       3.550   6.683   7.729  1.00  1.33           N  
ATOM    377  CA  PHE A  29       4.885   7.266   7.569  1.00  1.33           C  
ATOM    378  C   PHE A  29       5.644   7.464   8.861  1.00  1.33           C  
ATOM    379  O   PHE A  29       6.824   7.120   8.949  1.00  1.33           O  
ATOM    380  CB  PHE A  29       4.734   8.606   6.864  1.00  1.33           C  
ATOM    381  CG  PHE A  29       5.955   9.447   6.744  1.00  1.33           C  
ATOM    382  CD1 PHE A  29       6.868   9.278   5.728  1.00  1.33           C  
ATOM    383  CD2 PHE A  29       6.166  10.459   7.664  1.00  1.33           C  
ATOM    384  CE1 PHE A  29       7.959  10.117   5.633  1.00  1.33           C  
ATOM    385  CE2 PHE A  29       7.243  11.280   7.564  1.00  1.33           C  
ATOM    386  CZ  PHE A  29       8.130  11.117   6.555  1.00  1.33           C  
ATOM    387  H   PHE A  29       2.805   6.966   7.093  1.00  1.33           H  
ATOM    388  HA  PHE A  29       5.475   6.602   6.941  1.00  1.33           H  
ATOM    389 1HB  PHE A  29       4.352   8.431   5.856  1.00  1.33           H  
ATOM    390 2HB  PHE A  29       3.980   9.196   7.384  1.00  1.33           H  
ATOM    391  HD1 PHE A  29       6.713   8.488   5.005  1.00  1.33           H  
ATOM    392  HD2 PHE A  29       5.445  10.608   8.473  1.00  1.33           H  
ATOM    393  HE1 PHE A  29       8.673  10.000   4.826  1.00  1.33           H  
ATOM    394  HE2 PHE A  29       7.387  12.075   8.282  1.00  1.33           H  
ATOM    395  HZ  PHE A  29       8.961  11.789   6.488  1.00  1.33           H  
ATOM    396  N   SER A  30       4.972   7.981   9.875  1.00  1.28           N  
ATOM    397  CA  SER A  30       5.610   8.283  11.146  1.00  1.28           C  
ATOM    398  C   SER A  30       6.213   7.056  11.855  1.00  1.28           C  
ATOM    399  O   SER A  30       6.974   7.218  12.800  1.00  1.28           O  
ATOM    400  CB  SER A  30       4.621   8.968  12.063  1.00  1.28           C  
ATOM    401  OG  SER A  30       3.582   8.105  12.422  1.00  1.28           O  
ATOM    402  H   SER A  30       3.996   8.201   9.744  1.00  1.28           H  
ATOM    403  HA  SER A  30       6.425   8.984  10.948  1.00  1.28           H  
ATOM    404 1HB  SER A  30       5.142   9.307  12.958  1.00  1.28           H  
ATOM    405 2HB  SER A  30       4.214   9.850  11.568  1.00  1.28           H  
ATOM    406  HG  SER A  30       4.009   7.277  12.662  1.00  1.28           H  
ATOM    407  N   LYS A  31       5.835   5.837  11.456  1.00  1.18           N  
ATOM    408  CA  LYS A  31       6.376   4.623  12.067  1.00  1.18           C  
ATOM    409  C   LYS A  31       7.476   3.931  11.248  1.00  1.18           C  
ATOM    410  O   LYS A  31       7.900   2.831  11.602  1.00  1.18           O  
ATOM    411  CB  LYS A  31       5.266   3.622  12.344  1.00  1.18           C  
ATOM    412  CG  LYS A  31       4.273   4.064  13.407  1.00  1.18           C  
ATOM    413  CD  LYS A  31       3.229   2.985  13.671  1.00  1.18           C  
ATOM    414  CE  LYS A  31       2.236   3.417  14.744  1.00  1.18           C  
ATOM    415  NZ  LYS A  31       1.194   2.378  14.987  1.00  1.18           N  
ATOM    416  H   LYS A  31       5.189   5.741  10.676  1.00  1.18           H  
ATOM    417  HA  LYS A  31       6.814   4.904  13.022  1.00  1.18           H  
ATOM    418 1HB  LYS A  31       4.703   3.457  11.419  1.00  1.18           H  
ATOM    419 2HB  LYS A  31       5.692   2.669  12.639  1.00  1.18           H  
ATOM    420 1HG  LYS A  31       4.811   4.278  14.332  1.00  1.18           H  
ATOM    421 2HG  LYS A  31       3.774   4.972  13.082  1.00  1.18           H  
ATOM    422 1HD  LYS A  31       2.687   2.771  12.747  1.00  1.18           H  
ATOM    423 2HD  LYS A  31       3.727   2.072  13.999  1.00  1.18           H  
ATOM    424 1HE  LYS A  31       2.773   3.603  15.673  1.00  1.18           H  
ATOM    425 2HE  LYS A  31       1.748   4.339  14.427  1.00  1.18           H  
ATOM    426 1HZ  LYS A  31       0.556   2.700  15.702  1.00  1.18           H  
ATOM    427 2HZ  LYS A  31       0.683   2.208  14.130  1.00  1.18           H  
ATOM    428 3HZ  LYS A  31       1.636   1.522  15.291  1.00  1.18           H  
ATOM    429  N   TYR A  32       7.921   4.545  10.151  1.00  1.07           N  
ATOM    430  CA  TYR A  32       8.950   3.934   9.297  1.00  1.07           C  
ATOM    431  C   TYR A  32      10.221   4.771   9.258  1.00  1.07           C  
ATOM    432  O   TYR A  32      10.155   6.004   9.233  1.00  1.07           O  
ATOM    433  CB  TYR A  32       8.382   3.795   7.881  1.00  1.07           C  
ATOM    434  CG  TYR A  32       7.253   2.799   7.794  1.00  1.07           C  
ATOM    435  CD1 TYR A  32       6.026   3.151   8.267  1.00  1.07           C  
ATOM    436  CD2 TYR A  32       7.436   1.570   7.213  1.00  1.07           C  
ATOM    437  CE1 TYR A  32       4.963   2.277   8.214  1.00  1.07           C  
ATOM    438  CE2 TYR A  32       6.377   0.674   7.143  1.00  1.07           C  
ATOM    439  CZ  TYR A  32       5.143   1.026   7.651  1.00  1.07           C  
ATOM    440  OH  TYR A  32       4.090   0.140   7.585  1.00  1.07           O  
ATOM    441  H   TYR A  32       7.532   5.451   9.883  1.00  1.07           H  
ATOM    442  HA  TYR A  32       9.208   2.948   9.691  1.00  1.07           H  
ATOM    443 1HB  TYR A  32       8.012   4.766   7.539  1.00  1.07           H  
ATOM    444 2HB  TYR A  32       9.177   3.479   7.201  1.00  1.07           H  
ATOM    445  HD1 TYR A  32       5.910   4.130   8.701  1.00  1.07           H  
ATOM    446  HD2 TYR A  32       8.413   1.300   6.811  1.00  1.07           H  
ATOM    447  HE1 TYR A  32       3.995   2.574   8.611  1.00  1.07           H  
ATOM    448  HE2 TYR A  32       6.514  -0.303   6.686  1.00  1.07           H  
ATOM    449  HH  TYR A  32       4.381  -0.673   7.163  1.00  1.07           H  
ATOM    450  N   ALA A  33      11.387   4.115   9.247  1.00  0.96           N  
ATOM    451  CA  ALA A  33      12.641   4.863   9.144  1.00  0.96           C  
ATOM    452  C   ALA A  33      12.831   5.204   7.688  1.00  0.96           C  
ATOM    453  O   ALA A  33      12.303   4.503   6.818  1.00  0.96           O  
ATOM    454  CB  ALA A  33      13.828   4.094   9.696  1.00  0.96           C  
ATOM    455  H   ALA A  33      11.404   3.093   9.256  1.00  0.96           H  
ATOM    456  HA  ALA A  33      12.547   5.795   9.702  1.00  0.96           H  
ATOM    457 1HB  ALA A  33      14.735   4.697   9.590  1.00  0.96           H  
ATOM    458 2HB  ALA A  33      13.671   3.874  10.749  1.00  0.96           H  
ATOM    459 3HB  ALA A  33      13.953   3.160   9.151  1.00  0.96           H  
ATOM    460  N   MET A  34      13.586   6.255   7.402  1.00  0.87           N  
ATOM    461  CA  MET A  34      13.793   6.610   6.001  1.00  0.87           C  
ATOM    462  C   MET A  34      15.170   7.151   5.739  1.00  0.87           C  
ATOM    463  O   MET A  34      15.780   7.791   6.596  1.00  0.87           O  
ATOM    464  CB  MET A  34      12.708   7.585   5.548  1.00  0.87           C  
ATOM    465  CG  MET A  34      12.721   8.035   4.085  1.00  0.87           C  
ATOM    466  SD  MET A  34      11.269   9.015   3.663  1.00  0.87           S  
ATOM    467  CE  MET A  34      10.056   7.739   3.505  1.00  0.87           C  
ATOM    468  H   MET A  34      14.012   6.803   8.156  1.00  0.87           H  
ATOM    469  HA  MET A  34      13.698   5.704   5.416  1.00  0.87           H  
ATOM    470 1HB  MET A  34      11.729   7.152   5.747  1.00  0.87           H  
ATOM    471 2HB  MET A  34      12.811   8.467   6.137  1.00  0.87           H  
ATOM    472 1HG  MET A  34      13.608   8.635   3.881  1.00  0.87           H  
ATOM    473 2HG  MET A  34      12.732   7.185   3.433  1.00  0.87           H  
ATOM    474 1HE  MET A  34       9.103   8.180   3.246  1.00  0.87           H  
ATOM    475 2HE  MET A  34      10.363   7.055   2.723  1.00  0.87           H  
ATOM    476 3HE  MET A  34       9.966   7.200   4.449  1.00  0.87           H  
ATOM    477  N   GLY A  35      15.682   6.890   4.556  1.00  0.80           N  
ATOM    478  CA  GLY A  35      16.986   7.421   4.248  1.00  0.80           C  
ATOM    479  C   GLY A  35      17.280   7.524   2.782  1.00  0.80           C  
ATOM    480  O   GLY A  35      16.441   7.239   1.927  1.00  0.80           O  
ATOM    481  H   GLY A  35      15.149   6.329   3.890  1.00  0.80           H  
ATOM    482 1HA  GLY A  35      17.078   8.412   4.688  1.00  0.80           H  
ATOM    483 2HA  GLY A  35      17.744   6.795   4.715  1.00  0.80           H  
ATOM    484  N   TRP A  36      18.501   7.944   2.506  1.00  0.75           N  
ATOM    485  CA  TRP A  36      18.952   8.205   1.171  1.00  0.75           C  
ATOM    486  C   TRP A  36      20.204   7.445   0.794  1.00  0.75           C  
ATOM    487  O   TRP A  36      21.139   7.296   1.598  1.00  0.75           O  
ATOM    488  CB  TRP A  36      19.233   9.684   1.068  1.00  0.75           C  
ATOM    489  CG  TRP A  36      18.029  10.534   1.276  1.00  0.75           C  
ATOM    490  CD1 TRP A  36      17.518  10.873   2.470  1.00  0.75           C  
ATOM    491  CD2 TRP A  36      17.221  11.199   0.295  1.00  0.75           C  
ATOM    492  NE1 TRP A  36      16.440  11.686   2.317  1.00  0.75           N  
ATOM    493  CE2 TRP A  36      16.244  11.911   0.997  1.00  0.75           C  
ATOM    494  CE3 TRP A  36      17.249  11.261  -1.086  1.00  0.75           C  
ATOM    495  CZ2 TRP A  36      15.304  12.680   0.362  1.00  0.75           C  
ATOM    496  CZ3 TRP A  36      16.303  12.031  -1.721  1.00  0.75           C  
ATOM    497  CH2 TRP A  36      15.355  12.724  -1.021  1.00  0.75           C  
ATOM    498  H   TRP A  36      19.123   8.124   3.275  1.00  0.75           H  
ATOM    499  HA  TRP A  36      18.155   7.937   0.497  1.00  0.75           H  
ATOM    500 1HB  TRP A  36      19.982   9.962   1.813  1.00  0.75           H  
ATOM    501 2HB  TRP A  36      19.649   9.904   0.084  1.00  0.75           H  
ATOM    502  HD1 TRP A  36      17.916  10.531   3.403  1.00  0.75           H  
ATOM    503  HE1 TRP A  36      15.887  12.067   3.062  1.00  0.75           H  
ATOM    504  HE3 TRP A  36      17.999  10.712  -1.653  1.00  0.75           H  
ATOM    505  HZ2 TRP A  36      14.543  13.240   0.910  1.00  0.75           H  
ATOM    506  HZ3 TRP A  36      16.330  12.078  -2.806  1.00  0.75           H  
ATOM    507  HH2 TRP A  36      14.624  13.321  -1.568  1.00  0.75           H  
ATOM    508  N   PHE A  37      20.215   7.056  -0.475  1.00  0.73           N  
ATOM    509  CA  PHE A  37      21.276   6.336  -1.152  1.00  0.73           C  
ATOM    510  C   PHE A  37      21.683   7.061  -2.424  1.00  0.73           C  
ATOM    511  O   PHE A  37      20.900   7.817  -3.004  1.00  0.73           O  
ATOM    512  CB  PHE A  37      20.776   4.947  -1.471  1.00  0.73           C  
ATOM    513  CG  PHE A  37      20.431   4.198  -0.235  1.00  0.73           C  
ATOM    514  CD1 PHE A  37      19.202   4.391   0.378  1.00  0.73           C  
ATOM    515  CD2 PHE A  37      21.301   3.279   0.306  1.00  0.73           C  
ATOM    516  CE1 PHE A  37      18.877   3.712   1.507  1.00  0.73           C  
ATOM    517  CE2 PHE A  37      20.964   2.581   1.445  1.00  0.73           C  
ATOM    518  CZ  PHE A  37      19.746   2.806   2.050  1.00  0.73           C  
ATOM    519  H   PHE A  37      19.366   7.236  -1.007  1.00  0.73           H  
ATOM    520  HA  PHE A  37      22.135   6.279  -0.489  1.00  0.73           H  
ATOM    521 1HB  PHE A  37      19.907   5.010  -2.114  1.00  0.73           H  
ATOM    522 2HB  PHE A  37      21.549   4.414  -1.988  1.00  0.73           H  
ATOM    523  HD1 PHE A  37      18.490   5.109  -0.049  1.00  0.73           H  
ATOM    524  HD2 PHE A  37      22.264   3.109  -0.178  1.00  0.73           H  
ATOM    525  HE1 PHE A  37      17.931   3.892   1.964  1.00  0.73           H  
ATOM    526  HE2 PHE A  37      21.657   1.857   1.869  1.00  0.73           H  
ATOM    527  HZ  PHE A  37      19.474   2.262   2.953  1.00  0.73           H  
ATOM    528  N   ARG A  38      22.901   6.824  -2.877  1.00  0.73           N  
ATOM    529  CA  ARG A  38      23.407   7.494  -4.060  1.00  0.73           C  
ATOM    530  C   ARG A  38      24.056   6.584  -5.105  1.00  0.73           C  
ATOM    531  O   ARG A  38      24.854   5.698  -4.786  1.00  0.73           O  
ATOM    532  CB  ARG A  38      24.391   8.533  -3.584  1.00  0.73           C  
ATOM    533  CG  ARG A  38      24.964   9.352  -4.584  1.00  0.73           C  
ATOM    534  CD  ARG A  38      25.789  10.432  -4.001  1.00  0.73           C  
ATOM    535  NE  ARG A  38      27.003  10.011  -3.382  1.00  0.73           N  
ATOM    536  CZ  ARG A  38      27.809  10.886  -2.752  1.00  0.73           C  
ATOM    537  NH1 ARG A  38      27.454  12.151  -2.703  1.00  0.73           N  
ATOM    538  NH2 ARG A  38      28.947  10.501  -2.204  1.00  0.73           N  
ATOM    539  H   ARG A  38      23.500   6.199  -2.357  1.00  0.73           H  
ATOM    540  HA  ARG A  38      22.575   8.005  -4.543  1.00  0.73           H  
ATOM    541 1HB  ARG A  38      23.870   9.206  -2.922  1.00  0.73           H  
ATOM    542 2HB  ARG A  38      25.192   8.057  -3.017  1.00  0.73           H  
ATOM    543 1HG  ARG A  38      25.568   8.758  -5.270  1.00  0.73           H  
ATOM    544 2HG  ARG A  38      24.128   9.803  -5.108  1.00  0.73           H  
ATOM    545 1HD  ARG A  38      26.038  11.172  -4.763  1.00  0.73           H  
ATOM    546 2HD  ARG A  38      25.216  10.894  -3.228  1.00  0.73           H  
ATOM    547  HE  ARG A  38      27.274   9.040  -3.430  1.00  0.73           H  
ATOM    548 1HH1 ARG A  38      26.583  12.474  -3.131  1.00  0.73           H  
ATOM    549 2HH1 ARG A  38      28.070  12.853  -2.280  1.00  0.73           H  
ATOM    550 1HH2 ARG A  38      29.231   9.536  -2.249  1.00  0.73           H  
ATOM    551 2HH2 ARG A  38      29.539  11.184  -1.747  1.00  0.73           H  
ATOM    552  N   GLN A  39      23.673   6.791  -6.369  1.00  0.76           N  
ATOM    553  CA  GLN A  39      24.221   6.045  -7.501  1.00  0.76           C  
ATOM    554  C   GLN A  39      24.874   6.914  -8.565  1.00  0.76           C  
ATOM    555  O   GLN A  39      24.192   7.467  -9.435  1.00  0.76           O  
ATOM    556  CB  GLN A  39      23.137   5.208  -8.180  1.00  0.76           C  
ATOM    557  CG  GLN A  39      22.618   4.085  -7.368  1.00  0.76           C  
ATOM    558  CD  GLN A  39      21.496   3.336  -8.024  1.00  0.76           C  
ATOM    559  OE1 GLN A  39      20.405   3.267  -7.453  1.00  0.76           O  
ATOM    560  NE2 GLN A  39      21.737   2.776  -9.202  1.00  0.76           N  
ATOM    561  H   GLN A  39      22.968   7.503  -6.561  1.00  0.76           H  
ATOM    562  HA  GLN A  39      24.987   5.367  -7.123  1.00  0.76           H  
ATOM    563 1HB  GLN A  39      22.298   5.855  -8.442  1.00  0.76           H  
ATOM    564 2HB  GLN A  39      23.536   4.795  -9.107  1.00  0.76           H  
ATOM    565 1HG  GLN A  39      23.436   3.392  -7.251  1.00  0.76           H  
ATOM    566 2HG  GLN A  39      22.280   4.459  -6.406  1.00  0.76           H  
ATOM    567 1HE2 GLN A  39      21.019   2.266  -9.678  1.00  0.76           H  
ATOM    568 2HE2 GLN A  39      22.649   2.863  -9.621  1.00  0.76           H  
ATOM    569  N   ALA A  40      26.190   7.055  -8.488  1.00  0.79           N  
ATOM    570  CA  ALA A  40      26.905   7.815  -9.497  1.00  0.79           C  
ATOM    571  C   ALA A  40      26.943   6.925 -10.730  1.00  0.79           C  
ATOM    572  O   ALA A  40      26.883   5.703 -10.567  1.00  0.79           O  
ATOM    573  CB  ALA A  40      28.296   8.182  -9.039  1.00  0.79           C  
ATOM    574  H   ALA A  40      26.699   6.600  -7.741  1.00  0.79           H  
ATOM    575  HA  ALA A  40      26.355   8.720  -9.701  1.00  0.79           H  
ATOM    576 1HB  ALA A  40      28.809   8.738  -9.820  1.00  0.79           H  
ATOM    577 2HB  ALA A  40      28.235   8.799  -8.139  1.00  0.79           H  
ATOM    578 3HB  ALA A  40      28.836   7.282  -8.829  1.00  0.79           H  
ATOM    579  N   PRO A  41      26.984   7.449 -11.956  1.00  0.83           N  
ATOM    580  CA  PRO A  41      27.114   6.638 -13.143  1.00  0.83           C  
ATOM    581  C   PRO A  41      28.329   5.735 -13.023  1.00  0.83           C  
ATOM    582  O   PRO A  41      29.412   6.185 -12.651  1.00  0.83           O  
ATOM    583  CB  PRO A  41      27.306   7.693 -14.236  1.00  0.83           C  
ATOM    584  CG  PRO A  41      26.578   8.920 -13.700  1.00  0.83           C  
ATOM    585  CD  PRO A  41      26.840   8.901 -12.201  1.00  0.83           C  
ATOM    586  HA  PRO A  41      26.194   6.054 -13.294  1.00  0.83           H  
ATOM    587 1HB  PRO A  41      28.379   7.868 -14.404  1.00  0.83           H  
ATOM    588 2HB  PRO A  41      26.889   7.328 -15.186  1.00  0.83           H  
ATOM    589 1HG  PRO A  41      26.958   9.832 -14.188  1.00  0.83           H  
ATOM    590 2HG  PRO A  41      25.506   8.856 -13.940  1.00  0.83           H  
ATOM    591 1HD  PRO A  41      27.757   9.446 -11.938  1.00  0.83           H  
ATOM    592 2HD  PRO A  41      25.950   9.308 -11.708  1.00  0.83           H  
ATOM    593  N   GLY A  42      28.151   4.464 -13.362  1.00  0.86           N  
ATOM    594  CA  GLY A  42      29.235   3.487 -13.330  1.00  0.86           C  
ATOM    595  C   GLY A  42      29.540   2.904 -11.943  1.00  0.86           C  
ATOM    596  O   GLY A  42      30.421   2.051 -11.821  1.00  0.86           O  
ATOM    597  H   GLY A  42      27.232   4.158 -13.648  1.00  0.86           H  
ATOM    598 1HA  GLY A  42      28.992   2.671 -14.011  1.00  0.86           H  
ATOM    599 2HA  GLY A  42      30.137   3.954 -13.722  1.00  0.86           H  
ATOM    600  N   LYS A  43      28.819   3.337 -10.905  1.00  0.88           N  
ATOM    601  CA  LYS A  43      29.101   2.859  -9.553  1.00  0.88           C  
ATOM    602  C   LYS A  43      27.933   2.144  -8.880  1.00  0.88           C  
ATOM    603  O   LYS A  43      26.776   2.269  -9.283  1.00  0.88           O  
ATOM    604  CB  LYS A  43      29.567   4.007  -8.664  1.00  0.88           C  
ATOM    605  CG  LYS A  43      30.880   4.655  -9.105  1.00  0.88           C  
ATOM    606  CD  LYS A  43      31.390   5.661  -8.070  1.00  0.88           C  
ATOM    607  CE  LYS A  43      32.668   6.340  -8.536  1.00  0.88           C  
ATOM    608  NZ  LYS A  43      33.170   7.327  -7.534  1.00  0.88           N  
ATOM    609  H   LYS A  43      28.099   4.050 -11.032  1.00  0.88           H  
ATOM    610  HA  LYS A  43      29.916   2.139  -9.613  1.00  0.88           H  
ATOM    611 1HB  LYS A  43      28.799   4.782  -8.664  1.00  0.88           H  
ATOM    612 2HB  LYS A  43      29.676   3.659  -7.637  1.00  0.88           H  
ATOM    613 1HG  LYS A  43      31.632   3.882  -9.265  1.00  0.88           H  
ATOM    614 2HG  LYS A  43      30.714   5.179 -10.051  1.00  0.88           H  
ATOM    615 1HD  LYS A  43      30.645   6.414  -7.872  1.00  0.88           H  
ATOM    616 2HD  LYS A  43      31.598   5.136  -7.138  1.00  0.88           H  
ATOM    617 1HE  LYS A  43      33.434   5.584  -8.702  1.00  0.88           H  
ATOM    618 2HE  LYS A  43      32.473   6.858  -9.476  1.00  0.88           H  
ATOM    619 1HZ  LYS A  43      34.018   7.756  -7.879  1.00  0.88           H  
ATOM    620 2HZ  LYS A  43      32.469   8.042  -7.380  1.00  0.88           H  
ATOM    621 3HZ  LYS A  43      33.364   6.854  -6.663  1.00  0.88           H  
ATOM    622  N   GLU A  44      28.265   1.393  -7.835  1.00  0.87           N  
ATOM    623  CA  GLU A  44      27.303   0.680  -7.002  1.00  0.87           C  
ATOM    624  C   GLU A  44      26.525   1.667  -6.139  1.00  0.87           C  
ATOM    625  O   GLU A  44      27.048   2.722  -5.783  1.00  0.87           O  
ATOM    626  CB  GLU A  44      28.033  -0.300  -6.083  1.00  0.87           C  
ATOM    627  CG  GLU A  44      28.770  -1.435  -6.778  1.00  0.87           C  
ATOM    628  CD  GLU A  44      29.505  -2.318  -5.786  1.00  0.87           C  
ATOM    629  OE1 GLU A  44      29.311  -2.124  -4.604  1.00  0.87           O  
ATOM    630  OE2 GLU A  44      30.251  -3.170  -6.203  1.00  0.87           O  
ATOM    631  H   GLU A  44      29.243   1.324  -7.595  1.00  0.87           H  
ATOM    632  HA  GLU A  44      26.603   0.143  -7.643  1.00  0.87           H  
ATOM    633 1HB  GLU A  44      28.763   0.244  -5.500  1.00  0.87           H  
ATOM    634 2HB  GLU A  44      27.320  -0.737  -5.383  1.00  0.87           H  
ATOM    635 1HG  GLU A  44      28.053  -2.040  -7.331  1.00  0.87           H  
ATOM    636 2HG  GLU A  44      29.481  -1.016  -7.489  1.00  0.87           H  
ATOM    637  N   ARG A  45      25.290   1.327  -5.786  1.00  0.85           N  
ATOM    638  CA  ARG A  45      24.514   2.177  -4.882  1.00  0.85           C  
ATOM    639  C   ARG A  45      25.149   2.247  -3.501  1.00  0.85           C  
ATOM    640  O   ARG A  45      25.441   1.210  -2.901  1.00  0.85           O  
ATOM    641  CB  ARG A  45      23.100   1.625  -4.734  1.00  0.85           C  
ATOM    642  CG  ARG A  45      22.178   2.417  -3.850  1.00  0.85           C  
ATOM    643  CD  ARG A  45      20.801   1.824  -3.800  1.00  0.85           C  
ATOM    644  NE  ARG A  45      20.067   1.953  -5.060  1.00  0.85           N  
ATOM    645  CZ  ARG A  45      18.949   1.272  -5.395  1.00  0.85           C  
ATOM    646  NH1 ARG A  45      18.413   0.393  -4.583  1.00  0.85           N  
ATOM    647  NH2 ARG A  45      18.407   1.507  -6.570  1.00  0.85           N  
ATOM    648  H   ARG A  45      24.898   0.460  -6.124  1.00  0.85           H  
ATOM    649  HA  ARG A  45      24.482   3.186  -5.283  1.00  0.85           H  
ATOM    650 1HB  ARG A  45      22.631   1.548  -5.711  1.00  0.85           H  
ATOM    651 2HB  ARG A  45      23.152   0.619  -4.321  1.00  0.85           H  
ATOM    652 1HG  ARG A  45      22.580   2.424  -2.837  1.00  0.85           H  
ATOM    653 2HG  ARG A  45      22.106   3.441  -4.219  1.00  0.85           H  
ATOM    654 1HD  ARG A  45      20.861   0.768  -3.544  1.00  0.85           H  
ATOM    655 2HD  ARG A  45      20.254   2.345  -3.042  1.00  0.85           H  
ATOM    656  HE  ARG A  45      20.402   2.616  -5.761  1.00  0.85           H  
ATOM    657 1HH1 ARG A  45      18.836   0.211  -3.684  1.00  0.85           H  
ATOM    658 2HH1 ARG A  45      17.578  -0.101  -4.855  1.00  0.85           H  
ATOM    659 1HH2 ARG A  45      18.873   2.186  -7.185  1.00  0.85           H  
ATOM    660 2HH2 ARG A  45      17.576   1.022  -6.861  1.00  0.85           H  
ATOM    661  N   LYS A  46      25.319   3.460  -2.975  1.00  0.82           N  
ATOM    662  CA  LYS A  46      25.892   3.624  -1.643  1.00  0.82           C  
ATOM    663  C   LYS A  46      24.988   4.390  -0.697  1.00  0.82           C  
ATOM    664  O   LYS A  46      24.264   5.295  -1.086  1.00  0.82           O  
ATOM    665  CB  LYS A  46      27.239   4.344  -1.717  1.00  0.82           C  
ATOM    666  CG  LYS A  46      28.316   3.622  -2.554  1.00  0.82           C  
ATOM    667  CD  LYS A  46      28.754   2.296  -1.912  1.00  0.82           C  
ATOM    668  CE  LYS A  46      29.865   1.624  -2.722  1.00  0.82           C  
ATOM    669  NZ  LYS A  46      30.216   0.260  -2.189  1.00  0.82           N  
ATOM    670  H   LYS A  46      25.091   4.280  -3.537  1.00  0.82           H  
ATOM    671  HA  LYS A  46      26.053   2.636  -1.214  1.00  0.82           H  
ATOM    672 1HB  LYS A  46      27.089   5.332  -2.155  1.00  0.82           H  
ATOM    673 2HB  LYS A  46      27.627   4.490  -0.708  1.00  0.82           H  
ATOM    674 1HG  LYS A  46      27.928   3.419  -3.548  1.00  0.82           H  
ATOM    675 2HG  LYS A  46      29.185   4.267  -2.656  1.00  0.82           H  
ATOM    676 1HD  LYS A  46      29.107   2.477  -0.897  1.00  0.82           H  
ATOM    677 2HD  LYS A  46      27.900   1.618  -1.868  1.00  0.82           H  
ATOM    678 1HE  LYS A  46      29.529   1.526  -3.749  1.00  0.82           H  
ATOM    679 2HE  LYS A  46      30.755   2.250  -2.702  1.00  0.82           H  
ATOM    680 1HZ  LYS A  46      30.940  -0.157  -2.762  1.00  0.82           H  
ATOM    681 2HZ  LYS A  46      30.539   0.336  -1.237  1.00  0.82           H  
ATOM    682 3HZ  LYS A  46      29.388  -0.330  -2.219  1.00  0.82           H  
ATOM    683  N   PHE A  47      25.046   4.047   0.569  1.00  0.79           N  
ATOM    684  CA  PHE A  47      24.316   4.783   1.596  1.00  0.79           C  
ATOM    685  C   PHE A  47      24.861   6.186   1.850  1.00  0.79           C  
ATOM    686  O   PHE A  47      26.076   6.373   1.910  1.00  0.79           O  
ATOM    687  CB  PHE A  47      24.276   3.961   2.875  1.00  0.79           C  
ATOM    688  CG  PHE A  47      23.692   4.663   3.998  1.00  0.79           C  
ATOM    689  CD1 PHE A  47      22.361   4.920   4.058  1.00  0.79           C  
ATOM    690  CD2 PHE A  47      24.512   5.070   5.036  1.00  0.79           C  
ATOM    691  CE1 PHE A  47      21.857   5.574   5.120  1.00  0.79           C  
ATOM    692  CE2 PHE A  47      24.016   5.733   6.107  1.00  0.79           C  
ATOM    693  CZ  PHE A  47      22.695   5.988   6.156  1.00  0.79           C  
ATOM    694  H   PHE A  47      25.633   3.271   0.844  1.00  0.79           H  
ATOM    695  HA  PHE A  47      23.289   4.908   1.260  1.00  0.79           H  
ATOM    696 1HB  PHE A  47      23.705   3.054   2.709  1.00  0.79           H  
ATOM    697 2HB  PHE A  47      25.288   3.667   3.149  1.00  0.79           H  
ATOM    698  HD1 PHE A  47      21.711   4.609   3.246  1.00  0.79           H  
ATOM    699  HD2 PHE A  47      25.574   4.849   4.981  1.00  0.79           H  
ATOM    700  HE1 PHE A  47      20.806   5.777   5.142  1.00  0.79           H  
ATOM    701  HE2 PHE A  47      24.674   6.056   6.915  1.00  0.79           H  
ATOM    702  HZ  PHE A  47      22.306   6.519   6.999  1.00  0.79           H  
ATOM    703  N   VAL A  48      23.957   7.166   1.984  1.00  0.77           N  
ATOM    704  CA  VAL A  48      24.310   8.544   2.332  1.00  0.77           C  
ATOM    705  C   VAL A  48      23.833   8.940   3.735  1.00  0.77           C  
ATOM    706  O   VAL A  48      24.632   9.358   4.579  1.00  0.77           O  
ATOM    707  CB  VAL A  48      23.696   9.530   1.304  1.00  0.77           C  
ATOM    708  CG1 VAL A  48      23.964  10.997   1.700  1.00  0.77           C  
ATOM    709  CG2 VAL A  48      24.289   9.268  -0.057  1.00  0.77           C  
ATOM    710  H   VAL A  48      22.968   6.955   1.862  1.00  0.77           H  
ATOM    711  HA  VAL A  48      25.395   8.636   2.296  1.00  0.77           H  
ATOM    712  HB  VAL A  48      22.619   9.386   1.270  1.00  0.77           H  
ATOM    713 1HG1 VAL A  48      23.516  11.653   0.962  1.00  0.77           H  
ATOM    714 2HG1 VAL A  48      23.527  11.203   2.673  1.00  0.77           H  
ATOM    715 3HG1 VAL A  48      25.013  11.187   1.742  1.00  0.77           H  
ATOM    716 1HG2 VAL A  48      23.843   9.955  -0.767  1.00  0.77           H  
ATOM    717 2HG2 VAL A  48      25.367   9.422  -0.023  1.00  0.77           H  
ATOM    718 3HG2 VAL A  48      24.077   8.239  -0.355  1.00  0.77           H  
ATOM    719  N   ALA A  49      22.526   8.838   3.991  1.00  0.78           N  
ATOM    720  CA  ALA A  49      22.026   9.280   5.303  1.00  0.78           C  
ATOM    721  C   ALA A  49      20.667   8.703   5.664  1.00  0.78           C  
ATOM    722  O   ALA A  49      19.863   8.385   4.795  1.00  0.78           O  
ATOM    723  CB  ALA A  49      21.937  10.788   5.342  1.00  0.78           C  
ATOM    724  H   ALA A  49      21.910   8.444   3.282  1.00  0.78           H  
ATOM    725  HA  ALA A  49      22.736   8.947   6.051  1.00  0.78           H  
ATOM    726 1HB  ALA A  49      21.608  11.100   6.338  1.00  0.78           H  
ATOM    727 2HB  ALA A  49      22.907  11.217   5.130  1.00  0.78           H  
ATOM    728 3HB  ALA A  49      21.220  11.128   4.599  1.00  0.78           H  
ATOM    729  N   THR A  50      20.372   8.617   6.955  1.00  0.80           N  
ATOM    730  CA  THR A  50      19.047   8.149   7.361  1.00  0.80           C  
ATOM    731  C   THR A  50      18.564   8.779   8.643  1.00  0.80           C  
ATOM    732  O   THR A  50      19.350   9.203   9.491  1.00  0.80           O  
ATOM    733  CB  THR A  50      18.993   6.621   7.496  1.00  0.80           C  
ATOM    734  OG1 THR A  50      17.647   6.208   7.714  1.00  0.80           O  
ATOM    735  CG2 THR A  50      19.810   6.175   8.627  1.00  0.80           C  
ATOM    736  H   THR A  50      21.083   8.869   7.642  1.00  0.80           H  
ATOM    737  HA  THR A  50      18.339   8.432   6.594  1.00  0.80           H  
ATOM    738  HB  THR A  50      19.341   6.181   6.594  1.00  0.80           H  
ATOM    739  HG1 THR A  50      17.045   6.852   7.303  1.00  0.80           H  
ATOM    740 1HG2 THR A  50      19.758   5.096   8.688  1.00  0.80           H  
ATOM    741 2HG2 THR A  50      20.816   6.477   8.480  1.00  0.80           H  
ATOM    742 3HG2 THR A  50      19.425   6.619   9.540  1.00  0.80           H  
ATOM    743  N   ILE A  51      17.246   8.812   8.783  1.00  0.84           N  
ATOM    744  CA  ILE A  51      16.603   9.384   9.943  1.00  0.84           C  
ATOM    745  C   ILE A  51      15.619   8.399  10.556  1.00  0.84           C  
ATOM    746  O   ILE A  51      14.890   7.679   9.854  1.00  0.84           O  
ATOM    747  CB  ILE A  51      15.902  10.688   9.535  1.00  0.84           C  
ATOM    748  CG1 ILE A  51      15.367  11.413  10.715  1.00  0.84           C  
ATOM    749  CG2 ILE A  51      14.755  10.403   8.564  1.00  0.84           C  
ATOM    750  CD1 ILE A  51      15.053  12.829  10.377  1.00  0.84           C  
ATOM    751  H   ILE A  51      16.672   8.439   8.037  1.00  0.84           H  
ATOM    752  HA  ILE A  51      17.358   9.616  10.687  1.00  0.84           H  
ATOM    753  HB  ILE A  51      16.618  11.334   9.060  1.00  0.84           H  
ATOM    754 1HG1 ILE A  51      14.459  10.917  11.058  1.00  0.84           H  
ATOM    755 2HG1 ILE A  51      16.098  11.399  11.524  1.00  0.84           H  
ATOM    756 1HG2 ILE A  51      14.283  11.339   8.273  1.00  0.84           H  
ATOM    757 2HG2 ILE A  51      15.142   9.910   7.682  1.00  0.84           H  
ATOM    758 3HG2 ILE A  51      14.019   9.759   9.051  1.00  0.84           H  
ATOM    759 1HD1 ILE A  51      14.656  13.341  11.254  1.00  0.84           H  
ATOM    760 2HD1 ILE A  51      15.969  13.321  10.049  1.00  0.84           H  
ATOM    761 3HD1 ILE A  51      14.332  12.846   9.584  1.00  0.84           H  
ATOM    762  N   SER A  52      15.603   8.365  11.885  1.00  0.89           N  
ATOM    763  CA  SER A  52      14.729   7.450  12.593  1.00  0.89           C  
ATOM    764  C   SER A  52      13.277   7.807  12.379  1.00  0.89           C  
ATOM    765  O   SER A  52      12.941   8.960  12.110  1.00  0.89           O  
ATOM    766  CB  SER A  52      15.036   7.464  14.080  1.00  0.89           C  
ATOM    767  OG  SER A  52      14.690   8.705  14.685  1.00  0.89           O  
ATOM    768  H   SER A  52      16.234   8.982  12.398  1.00  0.89           H  
ATOM    769  HA  SER A  52      14.896   6.442  12.206  1.00  0.89           H  
ATOM    770 1HB  SER A  52      14.483   6.660  14.564  1.00  0.89           H  
ATOM    771 2HB  SER A  52      16.097   7.268  14.233  1.00  0.89           H  
ATOM    772  HG  SER A  52      14.702   8.528  15.638  1.00  0.89           H  
ATOM    773  N   TRP A  53      12.410   6.830  12.590  1.00  0.94           N  
ATOM    774  CA  TRP A  53      10.970   7.012  12.465  1.00  0.94           C  
ATOM    775  C   TRP A  53      10.402   8.203  13.250  1.00  0.94           C  
ATOM    776  O   TRP A  53       9.556   8.953  12.748  1.00  0.94           O  
ATOM    777  CB  TRP A  53      10.320   5.705  12.905  1.00  0.94           C  
ATOM    778  CG  TRP A  53      10.557   5.393  14.345  1.00  0.94           C  
ATOM    779  CD1 TRP A  53      11.653   4.756  14.828  1.00  0.94           C  
ATOM    780  CD2 TRP A  53       9.695   5.618  15.489  1.00  0.94           C  
ATOM    781  NE1 TRP A  53      11.551   4.592  16.181  1.00  0.94           N  
ATOM    782  CE2 TRP A  53      10.360   5.108  16.602  1.00  0.94           C  
ATOM    783  CE3 TRP A  53       8.439   6.194  15.653  1.00  0.94           C  
ATOM    784  CZ2 TRP A  53       9.810   5.157  17.866  1.00  0.94           C  
ATOM    785  CZ3 TRP A  53       7.886   6.243  16.919  1.00  0.94           C  
ATOM    786  CH2 TRP A  53       8.555   5.739  17.998  1.00  0.94           C  
ATOM    787  H   TRP A  53      12.766   5.915  12.828  1.00  0.94           H  
ATOM    788  HA  TRP A  53      10.757   7.148  11.417  1.00  0.94           H  
ATOM    789 1HB  TRP A  53       9.249   5.769  12.742  1.00  0.94           H  
ATOM    790 2HB  TRP A  53      10.696   4.883  12.299  1.00  0.94           H  
ATOM    791  HD1 TRP A  53      12.497   4.424  14.221  1.00  0.94           H  
ATOM    792  HE1 TRP A  53      12.240   4.148  16.773  1.00  0.94           H  
ATOM    793  HE3 TRP A  53       7.907   6.592  14.812  1.00  0.94           H  
ATOM    794  HZ2 TRP A  53      10.327   4.755  18.738  1.00  0.94           H  
ATOM    795  HZ3 TRP A  53       6.902   6.696  17.033  1.00  0.94           H  
ATOM    796  HH2 TRP A  53       8.090   5.793  18.983  1.00  0.94           H  
ATOM    797  N   SER A  54      10.953   8.447  14.437  1.00  0.97           N  
ATOM    798  CA  SER A  54      10.483   9.519  15.300  1.00  0.97           C  
ATOM    799  C   SER A  54      11.003  10.894  14.910  1.00  0.97           C  
ATOM    800  O   SER A  54      10.535  11.911  15.422  1.00  0.97           O  
ATOM    801  CB  SER A  54      10.927   9.267  16.717  1.00  0.97           C  
ATOM    802  OG  SER A  54      12.329   9.404  16.832  1.00  0.97           O  
ATOM    803  H   SER A  54      11.673   7.824  14.769  1.00  0.97           H  
ATOM    804  HA  SER A  54       9.393   9.535  15.258  1.00  0.97           H  
ATOM    805 1HB  SER A  54      10.443   9.990  17.374  1.00  0.97           H  
ATOM    806 2HB  SER A  54      10.624   8.275  17.040  1.00  0.97           H  
ATOM    807  HG  SER A  54      12.464   9.821  17.720  1.00  0.97           H  
ATOM    808  N   GLY A  55      12.009  10.931  14.044  1.00  0.99           N  
ATOM    809  CA  GLY A  55      12.662  12.172  13.680  1.00  0.99           C  
ATOM    810  C   GLY A  55      13.740  12.603  14.691  1.00  0.99           C  
ATOM    811  O   GLY A  55      14.352  13.658  14.514  1.00  0.99           O  
ATOM    812  H   GLY A  55      12.331  10.075  13.597  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      13.113  12.049  12.698  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      11.914  12.957  13.585  1.00  0.99           H  
ATOM    815  N   ASP A  56      13.998  11.791  15.736  1.00  0.97           N  
ATOM    816  CA  ASP A  56      14.985  12.173  16.760  1.00  0.97           C  
ATOM    817  C   ASP A  56      16.453  11.875  16.441  1.00  0.97           C  
ATOM    818  O   ASP A  56      17.330  12.611  16.901  1.00  0.97           O  
ATOM    819  CB  ASP A  56      14.694  11.481  18.095  1.00  0.97           C  
ATOM    820  CG  ASP A  56      13.412  11.923  18.793  1.00  0.97           C  
ATOM    821  OD1 ASP A  56      13.317  13.062  19.190  1.00  0.97           O  
ATOM    822  OD2 ASP A  56      12.532  11.100  18.915  1.00  0.97           O  
ATOM    823  H   ASP A  56      13.459  10.934  15.861  1.00  0.97           H  
ATOM    824  HA  ASP A  56      14.895  13.248  16.911  1.00  0.97           H  
ATOM    825 1HB  ASP A  56      14.650  10.407  17.931  1.00  0.97           H  
ATOM    826 2HB  ASP A  56      15.530  11.662  18.771  1.00  0.97           H  
ATOM    827  N   SER A  57      16.751  10.805  15.699  1.00  0.94           N  
ATOM    828  CA  SER A  57      18.159  10.493  15.450  1.00  0.94           C  
ATOM    829  C   SER A  57      18.480  10.435  13.973  1.00  0.94           C  
ATOM    830  O   SER A  57      17.631  10.112  13.140  1.00  0.94           O  
ATOM    831  CB  SER A  57      18.551   9.181  16.102  1.00  0.94           C  
ATOM    832  OG  SER A  57      18.418   9.251  17.498  1.00  0.94           O  
ATOM    833  H   SER A  57      16.023  10.204  15.318  1.00  0.94           H  
ATOM    834  HA  SER A  57      18.774  11.280  15.887  1.00  0.94           H  
ATOM    835 1HB  SER A  57      17.928   8.378  15.712  1.00  0.94           H  
ATOM    836 2HB  SER A  57      19.584   8.947  15.843  1.00  0.94           H  
ATOM    837  HG  SER A  57      18.874  10.058  17.767  1.00  0.94           H  
ATOM    838  N   ALA A  58      19.739  10.693  13.644  1.00  0.91           N  
ATOM    839  CA  ALA A  58      20.159  10.602  12.257  1.00  0.91           C  
ATOM    840  C   ALA A  58      21.549  10.039  12.149  1.00  0.91           C  
ATOM    841  O   ALA A  58      22.402  10.263  13.012  1.00  0.91           O  
ATOM    842  CB  ALA A  58      20.119  11.957  11.589  1.00  0.91           C  
ATOM    843  H   ALA A  58      20.407  10.954  14.355  1.00  0.91           H  
ATOM    844  HA  ALA A  58      19.487   9.923  11.747  1.00  0.91           H  
ATOM    845 1HB  ALA A  58      20.426  11.834  10.555  1.00  0.91           H  
ATOM    846 2HB  ALA A  58      19.104  12.357  11.629  1.00  0.91           H  
ATOM    847 3HB  ALA A  58      20.800  12.636  12.092  1.00  0.91           H  
ATOM    848  N   PHE A  59      21.763   9.312  11.063  1.00  0.88           N  
ATOM    849  CA  PHE A  59      23.030   8.667  10.813  1.00  0.88           C  
ATOM    850  C   PHE A  59      23.525   9.025   9.428  1.00  0.88           C  
ATOM    851  O   PHE A  59      22.738   9.165   8.489  1.00  0.88           O  
ATOM    852  CB  PHE A  59      22.817   7.166  10.947  1.00  0.88           C  
ATOM    853  CG  PHE A  59      22.257   6.828  12.304  1.00  0.88           C  
ATOM    854  CD1 PHE A  59      20.875   6.884  12.505  1.00  0.88           C  
ATOM    855  CD2 PHE A  59      23.062   6.484  13.367  1.00  0.88           C  
ATOM    856  CE1 PHE A  59      20.324   6.609  13.729  1.00  0.88           C  
ATOM    857  CE2 PHE A  59      22.508   6.202  14.602  1.00  0.88           C  
ATOM    858  CZ  PHE A  59      21.138   6.267  14.781  1.00  0.88           C  
ATOM    859  H   PHE A  59      20.992   9.196  10.407  1.00  0.88           H  
ATOM    860  HA  PHE A  59      23.760   9.008  11.547  1.00  0.88           H  
ATOM    861 1HB  PHE A  59      22.141   6.816  10.203  1.00  0.88           H  
ATOM    862 2HB  PHE A  59      23.762   6.641  10.819  1.00  0.88           H  
ATOM    863  HD1 PHE A  59      20.229   7.160  11.672  1.00  0.88           H  
ATOM    864  HD2 PHE A  59      24.141   6.437  13.228  1.00  0.88           H  
ATOM    865  HE1 PHE A  59      19.245   6.661  13.864  1.00  0.88           H  
ATOM    866  HE2 PHE A  59      23.151   5.929  15.435  1.00  0.88           H  
ATOM    867  HZ  PHE A  59      20.705   6.045  15.754  1.00  0.88           H  
ATOM    868  N   TYR A  60      24.837   9.160   9.296  1.00  0.85           N  
ATOM    869  CA  TYR A  60      25.428   9.524   8.015  1.00  0.85           C  
ATOM    870  C   TYR A  60      26.575   8.600   7.658  1.00  0.85           C  
ATOM    871  O   TYR A  60      27.261   8.079   8.539  1.00  0.85           O  
ATOM    872  CB  TYR A  60      25.911  10.968   8.085  1.00  0.85           C  
ATOM    873  CG  TYR A  60      24.798  11.951   8.433  1.00  0.85           C  
ATOM    874  CD1 TYR A  60      24.494  12.178   9.773  1.00  0.85           C  
ATOM    875  CD2 TYR A  60      24.088  12.609   7.448  1.00  0.85           C  
ATOM    876  CE1 TYR A  60      23.493  13.047  10.125  1.00  0.85           C  
ATOM    877  CE2 TYR A  60      23.072  13.484   7.801  1.00  0.85           C  
ATOM    878  CZ  TYR A  60      22.779  13.706   9.147  1.00  0.85           C  
ATOM    879  OH  TYR A  60      21.779  14.587   9.527  1.00  0.85           O  
ATOM    880  H   TYR A  60      25.433   9.027  10.101  1.00  0.85           H  
ATOM    881  HA  TYR A  60      24.678   9.433   7.233  1.00  0.85           H  
ATOM    882 1HB  TYR A  60      26.674  11.047   8.839  1.00  0.85           H  
ATOM    883 2HB  TYR A  60      26.348  11.261   7.137  1.00  0.85           H  
ATOM    884  HD1 TYR A  60      25.053  11.658  10.552  1.00  0.85           H  
ATOM    885  HD2 TYR A  60      24.327  12.439   6.400  1.00  0.85           H  
ATOM    886  HE1 TYR A  60      23.266  13.214  11.178  1.00  0.85           H  
ATOM    887  HE2 TYR A  60      22.514  13.999   7.023  1.00  0.85           H  
ATOM    888  HH  TYR A  60      21.775  14.664  10.490  1.00  0.85           H  
ATOM    889  N   ALA A  61      26.782   8.405   6.367  1.00  0.83           N  
ATOM    890  CA  ALA A  61      27.890   7.606   5.859  1.00  0.83           C  
ATOM    891  C   ALA A  61      29.225   8.341   5.936  1.00  0.83           C  
ATOM    892  O   ALA A  61      29.296   9.572   5.925  1.00  0.83           O  
ATOM    893  CB  ALA A  61      27.630   7.212   4.417  1.00  0.83           C  
ATOM    894  H   ALA A  61      26.135   8.832   5.698  1.00  0.83           H  
ATOM    895  HA  ALA A  61      27.960   6.706   6.468  1.00  0.83           H  
ATOM    896 1HB  ALA A  61      28.444   6.588   4.056  1.00  0.83           H  
ATOM    897 2HB  ALA A  61      26.711   6.672   4.353  1.00  0.83           H  
ATOM    898 3HB  ALA A  61      27.558   8.086   3.792  1.00  0.83           H  
ATOM    899  N   ASP A  62      30.313   7.602   5.988  1.00  0.81           N  
ATOM    900  CA  ASP A  62      31.579   8.296   5.871  1.00  0.81           C  
ATOM    901  C   ASP A  62      31.606   8.987   4.510  1.00  0.81           C  
ATOM    902  O   ASP A  62      31.013   8.492   3.550  1.00  0.81           O  
ATOM    903  CB  ASP A  62      32.766   7.355   6.067  1.00  0.81           C  
ATOM    904  CG  ASP A  62      32.967   6.958   7.547  1.00  0.81           C  
ATOM    905  OD1 ASP A  62      32.328   7.559   8.404  1.00  0.81           O  
ATOM    906  OD2 ASP A  62      33.739   6.077   7.807  1.00  0.81           O  
ATOM    907  H   ASP A  62      30.267   6.594   6.052  1.00  0.81           H  
ATOM    908  HA  ASP A  62      31.632   9.065   6.641  1.00  0.81           H  
ATOM    909 1HB  ASP A  62      32.617   6.450   5.478  1.00  0.81           H  
ATOM    910 2HB  ASP A  62      33.676   7.835   5.703  1.00  0.81           H  
ATOM    911  N   SER A  63      32.278  10.138   4.454  1.00  0.79           N  
ATOM    912  CA  SER A  63      32.443  11.006   3.273  1.00  0.79           C  
ATOM    913  C   SER A  63      31.263  11.955   3.013  1.00  0.79           C  
ATOM    914  O   SER A  63      31.377  12.836   2.159  1.00  0.79           O  
ATOM    915  CB  SER A  63      32.718  10.205   2.002  1.00  0.79           C  
ATOM    916  OG  SER A  63      31.543   9.758   1.383  1.00  0.79           O  
ATOM    917  H   SER A  63      32.721  10.443   5.309  1.00  0.79           H  
ATOM    918  HA  SER A  63      33.320  11.630   3.451  1.00  0.79           H  
ATOM    919 1HB  SER A  63      33.278  10.827   1.304  1.00  0.79           H  
ATOM    920 2HB  SER A  63      33.345   9.349   2.245  1.00  0.79           H  
ATOM    921  HG  SER A  63      31.096   9.218   2.046  1.00  0.79           H  
ATOM    922  N   VAL A  64      30.160  11.807   3.757  1.00  0.77           N  
ATOM    923  CA  VAL A  64      29.039  12.738   3.635  1.00  0.77           C  
ATOM    924  C   VAL A  64      28.828  13.484   4.963  1.00  0.77           C  
ATOM    925  O   VAL A  64      28.101  14.489   5.046  1.00  0.77           O  
ATOM    926  CB  VAL A  64      27.775  11.993   3.156  1.00  0.77           C  
ATOM    927  CG1 VAL A  64      28.026  11.401   1.756  1.00  0.77           C  
ATOM    928  CG2 VAL A  64      27.458  10.938   4.031  1.00  0.77           C  
ATOM    929  H   VAL A  64      30.083  11.033   4.418  1.00  0.77           H  
ATOM    930  HA  VAL A  64      29.283  13.476   2.872  1.00  0.77           H  
ATOM    931  HB  VAL A  64      26.960  12.654   3.129  1.00  0.77           H  
ATOM    932 1HG1 VAL A  64      27.156  10.869   1.409  1.00  0.77           H  
ATOM    933 2HG1 VAL A  64      28.262  12.200   1.056  1.00  0.77           H  
ATOM    934 3HG1 VAL A  64      28.862  10.705   1.804  1.00  0.77           H  
ATOM    935 1HG2 VAL A  64      26.583  10.436   3.671  1.00  0.77           H  
ATOM    936 2HG2 VAL A  64      28.288  10.275   4.009  1.00  0.77           H  
ATOM    937 3HG2 VAL A  64      27.287  11.305   5.033  1.00  0.77           H  
ATOM    938  N   LYS A  65      29.508  13.007   6.003  1.00  0.73           N  
ATOM    939  CA  LYS A  65      29.462  13.649   7.306  1.00  0.73           C  
ATOM    940  C   LYS A  65      30.011  15.059   7.162  1.00  0.73           C  
ATOM    941  O   LYS A  65      31.059  15.261   6.551  1.00  0.73           O  
ATOM    942  CB  LYS A  65      30.291  12.840   8.314  1.00  0.73           C  
ATOM    943  CG  LYS A  65      29.669  11.510   8.685  1.00  0.73           C  
ATOM    944  CD  LYS A  65      30.582  10.637   9.539  1.00  0.73           C  
ATOM    945  CE  LYS A  65      29.895   9.313   9.867  1.00  0.73           C  
ATOM    946  NZ  LYS A  65      30.800   8.348  10.552  1.00  0.73           N  
ATOM    947  H   LYS A  65      30.067  12.177   5.882  1.00  0.73           H  
ATOM    948  HA  LYS A  65      28.425  13.706   7.643  1.00  0.73           H  
ATOM    949 1HB  LYS A  65      31.281  12.646   7.903  1.00  0.73           H  
ATOM    950 2HB  LYS A  65      30.421  13.420   9.227  1.00  0.73           H  
ATOM    951 1HG  LYS A  65      28.780  11.711   9.267  1.00  0.73           H  
ATOM    952 2HG  LYS A  65      29.379  10.980   7.803  1.00  0.73           H  
ATOM    953 1HD  LYS A  65      31.502  10.417   8.992  1.00  0.73           H  
ATOM    954 2HD  LYS A  65      30.836  11.150  10.462  1.00  0.73           H  
ATOM    955 1HE  LYS A  65      29.041   9.517  10.508  1.00  0.73           H  
ATOM    956 2HE  LYS A  65      29.548   8.859   8.946  1.00  0.73           H  
ATOM    957 1HZ  LYS A  65      30.303   7.497  10.741  1.00  0.73           H  
ATOM    958 2HZ  LYS A  65      31.578   8.134   9.913  1.00  0.73           H  
ATOM    959 3HZ  LYS A  65      31.148   8.732  11.407  1.00  0.73           H  
ATOM    960  N   GLY A  66      29.296  16.034   7.701  1.00  0.70           N  
ATOM    961  CA  GLY A  66      29.718  17.431   7.641  1.00  0.70           C  
ATOM    962  C   GLY A  66      29.217  18.161   6.387  1.00  0.70           C  
ATOM    963  O   GLY A  66      29.317  19.386   6.302  1.00  0.70           O  
ATOM    964  H   GLY A  66      28.435  15.805   8.178  1.00  0.70           H  
ATOM    965 1HA  GLY A  66      29.358  17.950   8.529  1.00  0.70           H  
ATOM    966 2HA  GLY A  66      30.806  17.476   7.672  1.00  0.70           H  
ATOM    967  N   ARG A  67      28.672  17.419   5.419  1.00  0.67           N  
ATOM    968  CA  ARG A  67      28.171  18.014   4.183  1.00  0.67           C  
ATOM    969  C   ARG A  67      26.660  17.850   4.091  1.00  0.67           C  
ATOM    970  O   ARG A  67      25.951  18.729   3.600  1.00  0.67           O  
ATOM    971  CB  ARG A  67      28.806  17.348   2.975  1.00  0.67           C  
ATOM    972  CG  ARG A  67      30.293  17.553   2.799  1.00  0.67           C  
ATOM    973  CD  ARG A  67      30.788  16.811   1.592  1.00  0.67           C  
ATOM    974  NE  ARG A  67      32.237  16.905   1.426  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      32.934  16.269   0.454  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      32.302  15.518  -0.420  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      34.251  16.393   0.383  1.00  0.67           N  
ATOM    978  H   ARG A  67      28.609  16.408   5.526  1.00  0.67           H  
ATOM    979  HA  ARG A  67      28.412  19.078   4.170  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      28.665  16.281   3.051  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      28.307  17.687   2.063  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      30.500  18.618   2.667  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      30.820  17.178   3.679  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      30.524  15.753   1.685  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      30.315  17.224   0.693  1.00  0.67           H  
ATOM    986  HE  ARG A  67      32.751  17.469   2.087  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      31.296  15.419  -0.361  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      32.830  15.025  -1.159  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      34.744  16.961   1.054  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      34.761  15.900  -0.346  1.00  0.67           H  
ATOM    991  N   PHE A  68      26.164  16.714   4.566  1.00  0.64           N  
ATOM    992  CA  PHE A  68      24.739  16.424   4.476  1.00  0.64           C  
ATOM    993  C   PHE A  68      24.011  16.498   5.820  1.00  0.64           C  
ATOM    994  O   PHE A  68      24.544  16.092   6.855  1.00  0.64           O  
ATOM    995  CB  PHE A  68      24.566  15.039   3.872  1.00  0.64           C  
ATOM    996  CG  PHE A  68      24.923  14.920   2.376  1.00  0.64           C  
ATOM    997  CD1 PHE A  68      26.228  14.828   1.953  1.00  0.64           C  
ATOM    998  CD2 PHE A  68      23.948  14.805   1.424  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      26.554  14.655   0.617  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      24.259  14.614   0.091  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      25.561  14.545  -0.314  1.00  0.64           C  
ATOM   1002  H   PHE A  68      26.794  16.008   4.938  1.00  0.64           H  
ATOM   1003  HA  PHE A  68      24.295  17.148   3.808  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68      25.189  14.330   4.424  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68      23.542  14.730   4.004  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68      27.010  14.894   2.693  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68      22.923  14.858   1.733  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      27.603  14.593   0.304  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      23.468  14.520  -0.637  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      25.807  14.402  -1.370  1.00  0.64           H  
ATOM   1011  N   THR A  69      22.769  16.988   5.775  1.00  0.64           N  
ATOM   1012  CA  THR A  69      21.861  16.995   6.926  1.00  0.64           C  
ATOM   1013  C   THR A  69      20.496  16.423   6.535  1.00  0.64           C  
ATOM   1014  O   THR A  69      19.910  16.822   5.525  1.00  0.64           O  
ATOM   1015  CB  THR A  69      21.686  18.408   7.532  1.00  0.64           C  
ATOM   1016  OG1 THR A  69      22.959  18.901   7.982  1.00  0.64           O  
ATOM   1017  CG2 THR A  69      20.714  18.364   8.709  1.00  0.64           C  
ATOM   1018  H   THR A  69      22.444  17.357   4.881  1.00  0.64           H  
ATOM   1019  HA  THR A  69      22.281  16.359   7.700  1.00  0.64           H  
ATOM   1020  HB  THR A  69      21.298  19.082   6.777  1.00  0.64           H  
ATOM   1021  HG1 THR A  69      23.385  18.232   8.534  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69      20.604  19.363   9.125  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69      19.740  18.008   8.375  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69      21.100  17.691   9.474  1.00  0.64           H  
ATOM   1025  N   ILE A  70      19.972  15.510   7.342  1.00  0.65           N  
ATOM   1026  CA  ILE A  70      18.662  14.931   7.043  1.00  0.65           C  
ATOM   1027  C   ILE A  70      17.633  15.340   8.100  1.00  0.65           C  
ATOM   1028  O   ILE A  70      17.953  15.415   9.289  1.00  0.65           O  
ATOM   1029  CB  ILE A  70      18.759  13.400   6.929  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70      17.475  12.789   6.438  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70      19.112  12.778   8.241  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70      17.681  11.370   6.058  1.00  0.65           C  
ATOM   1033  H   ILE A  70      20.502  15.203   8.155  1.00  0.65           H  
ATOM   1034  HA  ILE A  70      18.323  15.311   6.085  1.00  0.65           H  
ATOM   1035  HB  ILE A  70      19.533  13.152   6.204  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70      16.706  12.849   7.205  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70      17.133  13.330   5.560  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70      19.198  11.698   8.127  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70      20.042  13.169   8.573  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70      18.341  13.004   8.974  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70      16.756  10.935   5.691  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70      18.446  11.321   5.298  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70      18.008  10.841   6.920  1.00  0.65           H  
ATOM   1044  N   SER A  71      16.406  15.621   7.655  1.00  0.68           N  
ATOM   1045  CA  SER A  71      15.330  16.019   8.566  1.00  0.68           C  
ATOM   1046  C   SER A  71      13.977  15.461   8.139  1.00  0.68           C  
ATOM   1047  O   SER A  71      13.777  15.084   6.987  1.00  0.68           O  
ATOM   1048  CB  SER A  71      15.243  17.535   8.654  1.00  0.68           C  
ATOM   1049  OG  SER A  71      14.882  18.093   7.423  1.00  0.68           O  
ATOM   1050  H   SER A  71      16.235  15.559   6.651  1.00  0.68           H  
ATOM   1051  HA  SER A  71      15.559  15.635   9.558  1.00  0.68           H  
ATOM   1052 1HB  SER A  71      14.511  17.813   9.410  1.00  0.68           H  
ATOM   1053 2HB  SER A  71      16.208  17.934   8.969  1.00  0.68           H  
ATOM   1054  HG  SER A  71      15.605  17.887   6.823  1.00  0.68           H  
ATOM   1055  N   ARG A  72      13.027  15.447   9.069  1.00  0.71           N  
ATOM   1056  CA  ARG A  72      11.690  14.923   8.791  1.00  0.71           C  
ATOM   1057  C   ARG A  72      10.551  15.795   9.286  1.00  0.71           C  
ATOM   1058  O   ARG A  72      10.605  16.346  10.388  1.00  0.71           O  
ATOM   1059  CB  ARG A  72      11.529  13.540   9.409  1.00  0.71           C  
ATOM   1060  CG  ARG A  72      10.127  12.986   9.365  1.00  0.71           C  
ATOM   1061  CD  ARG A  72      10.031  11.592   9.862  1.00  0.71           C  
ATOM   1062  NE  ARG A  72      10.606  10.668   8.955  1.00  0.71           N  
ATOM   1063  CZ  ARG A  72      10.378   9.352   8.984  1.00  0.71           C  
ATOM   1064  NH1 ARG A  72       9.604   8.797   9.858  1.00  0.71           N  
ATOM   1065  NH2 ARG A  72      10.924   8.571   8.125  1.00  0.71           N  
ATOM   1066  H   ARG A  72      13.240  15.786   9.998  1.00  0.71           H  
ATOM   1067  HA  ARG A  72      11.582  14.828   7.712  1.00  0.71           H  
ATOM   1068 1HB  ARG A  72      12.160  12.834   8.890  1.00  0.71           H  
ATOM   1069 2HB  ARG A  72      11.846  13.560  10.451  1.00  0.71           H  
ATOM   1070 1HG  ARG A  72       9.472  13.590   9.994  1.00  0.71           H  
ATOM   1071 2HG  ARG A  72       9.768  13.016   8.339  1.00  0.71           H  
ATOM   1072 1HD  ARG A  72      10.561  11.505  10.814  1.00  0.71           H  
ATOM   1073 2HD  ARG A  72       8.998  11.314  10.008  1.00  0.71           H  
ATOM   1074  HE  ARG A  72      11.224  11.022   8.244  1.00  0.71           H  
ATOM   1075 1HH1 ARG A  72       9.156   9.319  10.613  1.00  0.71           H  
ATOM   1076 2HH1 ARG A  72       9.491   7.777   9.796  1.00  0.71           H  
ATOM   1077 1HH2 ARG A  72      11.519   8.942   7.414  1.00  0.71           H  
ATOM   1078 2HH2 ARG A  72      10.731   7.564   8.216  1.00  0.71           H  
ATOM   1079  N   ASP A  73       9.501  15.875   8.465  1.00  0.75           N  
ATOM   1080  CA  ASP A  73       8.280  16.576   8.819  1.00  0.75           C  
ATOM   1081  C   ASP A  73       7.068  15.675   8.611  1.00  0.75           C  
ATOM   1082  O   ASP A  73       6.574  15.508   7.485  1.00  0.75           O  
ATOM   1083  CB  ASP A  73       8.086  17.830   7.980  1.00  0.75           C  
ATOM   1084  CG  ASP A  73       6.846  18.636   8.448  1.00  0.75           C  
ATOM   1085  OD1 ASP A  73       6.157  18.181   9.366  1.00  0.75           O  
ATOM   1086  OD2 ASP A  73       6.590  19.684   7.871  1.00  0.75           O  
ATOM   1087  H   ASP A  73       9.556  15.420   7.554  1.00  0.75           H  
ATOM   1088  HA  ASP A  73       8.327  16.854   9.872  1.00  0.75           H  
ATOM   1089 1HB  ASP A  73       8.975  18.461   8.053  1.00  0.75           H  
ATOM   1090 2HB  ASP A  73       7.961  17.553   6.929  1.00  0.75           H  
ATOM   1091  N   ASN A  74       6.545  15.139   9.710  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       5.409  14.231   9.651  1.00  0.77           C  
ATOM   1093  C   ASN A  74       4.162  14.896   9.081  1.00  0.77           C  
ATOM   1094  O   ASN A  74       3.331  14.228   8.473  1.00  0.77           O  
ATOM   1095  CB  ASN A  74       5.080  13.688  11.028  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       6.017  12.653  11.533  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       6.716  11.984  10.777  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       6.047  12.506  12.830  1.00  0.77           N  
ATOM   1099  H   ASN A  74       6.967  15.355  10.604  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       5.660  13.404   8.991  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74       5.061  14.515  11.739  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74       4.077  13.261  11.008  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       6.654  11.829  13.248  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74       5.462  13.074  13.410  1.00  0.77           H  
ATOM   1105  N   ALA A  75       4.035  16.216   9.242  1.00  0.77           N  
ATOM   1106  CA  ALA A  75       2.844  16.936   8.801  1.00  0.77           C  
ATOM   1107  C   ALA A  75       2.628  16.812   7.304  1.00  0.77           C  
ATOM   1108  O   ALA A  75       1.504  16.943   6.816  1.00  0.77           O  
ATOM   1109  CB  ALA A  75       2.946  18.401   9.172  1.00  0.77           C  
ATOM   1110  H   ALA A  75       4.802  16.766   9.649  1.00  0.77           H  
ATOM   1111  HA  ALA A  75       1.984  16.499   9.304  1.00  0.77           H  
ATOM   1112 1HB  ALA A  75       2.040  18.918   8.865  1.00  0.77           H  
ATOM   1113 2HB  ALA A  75       3.074  18.495  10.248  1.00  0.77           H  
ATOM   1114 3HB  ALA A  75       3.806  18.842   8.666  1.00  0.77           H  
ATOM   1115  N   ARG A  76       3.718  16.635   6.567  1.00  0.76           N  
ATOM   1116  CA  ARG A  76       3.675  16.559   5.125  1.00  0.76           C  
ATOM   1117  C   ARG A  76       4.173  15.211   4.622  1.00  0.76           C  
ATOM   1118  O   ARG A  76       4.480  15.060   3.437  1.00  0.76           O  
ATOM   1119  CB  ARG A  76       4.506  17.695   4.549  1.00  0.76           C  
ATOM   1120  CG  ARG A  76       3.913  19.092   4.822  1.00  0.76           C  
ATOM   1121  CD  ARG A  76       4.772  20.212   4.323  1.00  0.76           C  
ATOM   1122  NE  ARG A  76       5.948  20.413   5.159  1.00  0.76           N  
ATOM   1123  CZ  ARG A  76       7.031  21.125   4.829  1.00  0.76           C  
ATOM   1124  NH1 ARG A  76       7.133  21.726   3.659  1.00  0.76           N  
ATOM   1125  NH2 ARG A  76       7.986  21.203   5.721  1.00  0.76           N  
ATOM   1126  H   ARG A  76       4.621  16.507   7.029  1.00  0.76           H  
ATOM   1127  HA  ARG A  76       2.642  16.685   4.800  1.00  0.76           H  
ATOM   1128 1HB  ARG A  76       5.507  17.667   4.988  1.00  0.76           H  
ATOM   1129 2HB  ARG A  76       4.613  17.570   3.472  1.00  0.76           H  
ATOM   1130 1HG  ARG A  76       2.933  19.169   4.354  1.00  0.76           H  
ATOM   1131 2HG  ARG A  76       3.809  19.221   5.901  1.00  0.76           H  
ATOM   1132 1HD  ARG A  76       5.110  19.988   3.313  1.00  0.76           H  
ATOM   1133 2HD  ARG A  76       4.197  21.135   4.319  1.00  0.76           H  
ATOM   1134  HE  ARG A  76       5.969  19.995   6.103  1.00  0.76           H  
ATOM   1135 1HH1 ARG A  76       6.383  21.652   2.989  1.00  0.76           H  
ATOM   1136 2HH1 ARG A  76       7.962  22.254   3.437  1.00  0.76           H  
ATOM   1137 1HH2 ARG A  76       7.828  20.712   6.617  1.00  0.76           H  
ATOM   1138 2HH2 ARG A  76       8.828  21.721   5.537  1.00  0.76           H  
ATOM   1139  N   ASN A  77       4.335  14.251   5.541  1.00  0.73           N  
ATOM   1140  CA  ASN A  77       4.862  12.924   5.217  1.00  0.73           C  
ATOM   1141  C   ASN A  77       6.140  13.024   4.385  1.00  0.73           C  
ATOM   1142  O   ASN A  77       6.281  12.341   3.362  1.00  0.73           O  
ATOM   1143  CB  ASN A  77       3.841  12.061   4.515  1.00  0.73           C  
ATOM   1144  CG  ASN A  77       2.645  11.741   5.377  1.00  0.73           C  
ATOM   1145  OD1 ASN A  77       2.755  11.575   6.600  1.00  0.73           O  
ATOM   1146  ND2 ASN A  77       1.496  11.644   4.754  1.00  0.73           N  
ATOM   1147  H   ASN A  77       4.037  14.422   6.501  1.00  0.73           H  
ATOM   1148  HA  ASN A  77       5.117  12.442   6.151  1.00  0.73           H  
ATOM   1149 1HB  ASN A  77       3.506  12.543   3.597  1.00  0.73           H  
ATOM   1150 2HB  ASN A  77       4.318  11.124   4.236  1.00  0.73           H  
ATOM   1151 1HD2 ASN A  77       0.666  11.430   5.268  1.00  0.73           H  
ATOM   1152 2HD2 ASN A  77       1.453  11.778   3.763  1.00  0.73           H  
ATOM   1153  N   THR A  78       7.047  13.925   4.787  1.00  0.69           N  
ATOM   1154  CA  THR A  78       8.242  14.178   3.990  1.00  0.69           C  
ATOM   1155  C   THR A  78       9.586  14.177   4.726  1.00  0.69           C  
ATOM   1156  O   THR A  78       9.728  14.702   5.837  1.00  0.69           O  
ATOM   1157  CB  THR A  78       8.080  15.521   3.233  1.00  0.69           C  
ATOM   1158  OG1 THR A  78       6.915  15.462   2.370  1.00  0.69           O  
ATOM   1159  CG2 THR A  78       9.291  15.819   2.356  1.00  0.69           C  
ATOM   1160  H   THR A  78       6.882  14.450   5.647  1.00  0.69           H  
ATOM   1161  HA  THR A  78       8.298  13.392   3.245  1.00  0.69           H  
ATOM   1162  HB  THR A  78       7.948  16.328   3.955  1.00  0.69           H  
ATOM   1163  HG1 THR A  78       6.105  15.235   2.871  1.00  0.69           H  
ATOM   1164 1HG2 THR A  78       9.113  16.756   1.848  1.00  0.69           H  
ATOM   1165 2HG2 THR A  78      10.186  15.902   2.950  1.00  0.69           H  
ATOM   1166 3HG2 THR A  78       9.417  15.036   1.626  1.00  0.69           H  
ATOM   1167  N   VAL A  79      10.587  13.591   4.066  1.00  0.65           N  
ATOM   1168  CA  VAL A  79      11.972  13.623   4.531  1.00  0.65           C  
ATOM   1169  C   VAL A  79      12.816  14.450   3.582  1.00  0.65           C  
ATOM   1170  O   VAL A  79      12.692  14.359   2.357  1.00  0.65           O  
ATOM   1171  CB  VAL A  79      12.568  12.221   4.705  1.00  0.65           C  
ATOM   1172  CG1 VAL A  79      14.036  12.279   5.083  1.00  0.65           C  
ATOM   1173  CG2 VAL A  79      11.846  11.559   5.812  1.00  0.65           C  
ATOM   1174  H   VAL A  79      10.369  13.144   3.173  1.00  0.65           H  
ATOM   1175  HA  VAL A  79      11.997  14.107   5.504  1.00  0.65           H  
ATOM   1176  HB  VAL A  79      12.481  11.668   3.775  1.00  0.65           H  
ATOM   1177 1HG1 VAL A  79      14.410  11.264   5.211  1.00  0.65           H  
ATOM   1178 2HG1 VAL A  79      14.601  12.775   4.306  1.00  0.65           H  
ATOM   1179 3HG1 VAL A  79      14.153  12.824   6.015  1.00  0.65           H  
ATOM   1180 1HG2 VAL A  79      12.247  10.586   5.975  1.00  0.65           H  
ATOM   1181 2HG2 VAL A  79      11.966  12.153   6.702  1.00  0.65           H  
ATOM   1182 3HG2 VAL A  79      10.819  11.489   5.546  1.00  0.65           H  
ATOM   1183  N   TYR A  80      13.639  15.304   4.150  1.00  0.62           N  
ATOM   1184  CA  TYR A  80      14.461  16.174   3.343  1.00  0.62           C  
ATOM   1185  C   TYR A  80      15.929  15.871   3.526  1.00  0.62           C  
ATOM   1186  O   TYR A  80      16.373  15.519   4.622  1.00  0.62           O  
ATOM   1187  CB  TYR A  80      14.225  17.621   3.742  1.00  0.62           C  
ATOM   1188  CG  TYR A  80      12.827  18.110   3.548  1.00  0.62           C  
ATOM   1189  CD1 TYR A  80      11.883  17.948   4.568  1.00  0.62           C  
ATOM   1190  CD2 TYR A  80      12.481  18.726   2.374  1.00  0.62           C  
ATOM   1191  CE1 TYR A  80      10.595  18.420   4.390  1.00  0.62           C  
ATOM   1192  CE2 TYR A  80      11.202  19.191   2.194  1.00  0.62           C  
ATOM   1193  CZ  TYR A  80      10.263  19.046   3.189  1.00  0.62           C  
ATOM   1194  OH  TYR A  80       8.995  19.516   2.981  1.00  0.62           O  
ATOM   1195  H   TYR A  80      13.699  15.331   5.166  1.00  0.62           H  
ATOM   1196  HA  TYR A  80      14.215  16.030   2.295  1.00  0.62           H  
ATOM   1197 1HB  TYR A  80      14.483  17.749   4.791  1.00  0.62           H  
ATOM   1198 2HB  TYR A  80      14.891  18.262   3.161  1.00  0.62           H  
ATOM   1199  HD1 TYR A  80      12.164  17.453   5.504  1.00  0.62           H  
ATOM   1200  HD2 TYR A  80      13.225  18.843   1.585  1.00  0.62           H  
ATOM   1201  HE1 TYR A  80       9.849  18.300   5.177  1.00  0.62           H  
ATOM   1202  HE2 TYR A  80      10.930  19.678   1.257  1.00  0.62           H  
ATOM   1203  HH  TYR A  80       8.848  19.612   2.034  1.00  0.62           H  
ATOM   1204  N   LEU A  81      16.693  16.047   2.455  1.00  0.61           N  
ATOM   1205  CA  LEU A  81      18.135  15.897   2.544  1.00  0.61           C  
ATOM   1206  C   LEU A  81      18.792  17.172   2.020  1.00  0.61           C  
ATOM   1207  O   LEU A  81      18.631  17.547   0.854  1.00  0.61           O  
ATOM   1208  CB  LEU A  81      18.623  14.678   1.737  1.00  0.61           C  
ATOM   1209  CG  LEU A  81      20.134  14.415   1.775  1.00  0.61           C  
ATOM   1210  CD1 LEU A  81      20.518  14.044   3.230  1.00  0.61           C  
ATOM   1211  CD2 LEU A  81      20.502  13.298   0.787  1.00  0.61           C  
ATOM   1212  H   LEU A  81      16.252  16.318   1.577  1.00  0.61           H  
ATOM   1213  HA  LEU A  81      18.423  15.768   3.586  1.00  0.61           H  
ATOM   1214 1HB  LEU A  81      18.144  13.806   2.140  1.00  0.61           H  
ATOM   1215 2HB  LEU A  81      18.323  14.788   0.703  1.00  0.61           H  
ATOM   1216  HG  LEU A  81      20.671  15.327   1.503  1.00  0.61           H  
ATOM   1217 1HD1 LEU A  81      21.576  13.856   3.301  1.00  0.61           H  
ATOM   1218 2HD1 LEU A  81      20.249  14.861   3.893  1.00  0.61           H  
ATOM   1219 3HD1 LEU A  81      19.978  13.145   3.526  1.00  0.61           H  
ATOM   1220 1HD2 LEU A  81      21.568  13.110   0.818  1.00  0.61           H  
ATOM   1221 2HD2 LEU A  81      19.984  12.412   1.058  1.00  0.61           H  
ATOM   1222 3HD2 LEU A  81      20.223  13.588  -0.212  1.00  0.61           H  
ATOM   1223  N   GLN A  82      19.500  17.856   2.902  1.00  0.61           N  
ATOM   1224  CA  GLN A  82      20.189  19.098   2.587  1.00  0.61           C  
ATOM   1225  C   GLN A  82      21.646  18.782   2.330  1.00  0.61           C  
ATOM   1226  O   GLN A  82      22.287  18.140   3.161  1.00  0.61           O  
ATOM   1227  CB  GLN A  82      20.048  20.088   3.742  1.00  0.61           C  
ATOM   1228  CG  GLN A  82      20.808  21.412   3.595  1.00  0.61           C  
ATOM   1229  CD  GLN A  82      20.220  22.367   2.578  1.00  0.61           C  
ATOM   1230  OE1 GLN A  82      18.993  22.396   2.366  1.00  0.61           O  
ATOM   1231  NE2 GLN A  82      21.084  23.176   1.965  1.00  0.61           N  
ATOM   1232  H   GLN A  82      19.585  17.491   3.848  1.00  0.61           H  
ATOM   1233  HA  GLN A  82      19.765  19.532   1.681  1.00  0.61           H  
ATOM   1234 1HB  GLN A  82      18.994  20.329   3.873  1.00  0.61           H  
ATOM   1235 2HB  GLN A  82      20.384  19.610   4.658  1.00  0.61           H  
ATOM   1236 1HG  GLN A  82      20.820  21.913   4.561  1.00  0.61           H  
ATOM   1237 2HG  GLN A  82      21.832  21.186   3.285  1.00  0.61           H  
ATOM   1238 1HE2 GLN A  82      20.760  23.833   1.287  1.00  0.61           H  
ATOM   1239 2HE2 GLN A  82      22.080  23.128   2.193  1.00  0.61           H  
ATOM   1240  N   MET A  83      22.162  19.175   1.175  1.00  0.62           N  
ATOM   1241  CA  MET A  83      23.554  18.885   0.861  1.00  0.62           C  
ATOM   1242  C   MET A  83      24.342  20.167   0.587  1.00  0.62           C  
ATOM   1243  O   MET A  83      24.028  20.931  -0.336  1.00  0.62           O  
ATOM   1244  CB  MET A  83      23.598  17.910  -0.297  1.00  0.62           C  
ATOM   1245  CG  MET A  83      23.015  18.422  -1.568  1.00  0.62           C  
ATOM   1246  SD  MET A  83      23.168  17.264  -2.972  1.00  0.62           S  
ATOM   1247  CE  MET A  83      21.832  16.170  -2.642  1.00  0.62           C  
ATOM   1248  H   MET A  83      21.588  19.701   0.515  1.00  0.62           H  
ATOM   1249  HA  MET A  83      24.019  18.408   1.722  1.00  0.62           H  
ATOM   1250 1HB  MET A  83      24.603  17.537  -0.437  1.00  0.62           H  
ATOM   1251 2HB  MET A  83      22.977  17.067  -0.032  1.00  0.62           H  
ATOM   1252 1HG  MET A  83      21.954  18.591  -1.394  1.00  0.62           H  
ATOM   1253 2HG  MET A  83      23.446  19.355  -1.805  1.00  0.62           H  
ATOM   1254 1HE  MET A  83      21.795  15.401  -3.404  1.00  0.62           H  
ATOM   1255 2HE  MET A  83      21.951  15.713  -1.671  1.00  0.62           H  
ATOM   1256 3HE  MET A  83      20.921  16.739  -2.651  1.00  0.62           H  
ATOM   1257  N   ASN A  84      25.361  20.402   1.417  1.00  0.64           N  
ATOM   1258  CA  ASN A  84      26.177  21.610   1.388  1.00  0.64           C  
ATOM   1259  C   ASN A  84      27.593  21.374   0.873  1.00  0.64           C  
ATOM   1260  O   ASN A  84      28.095  20.249   0.923  1.00  0.64           O  
ATOM   1261  CB  ASN A  84      26.211  22.198   2.791  1.00  0.64           C  
ATOM   1262  CG  ASN A  84      24.819  22.567   3.259  1.00  0.64           C  
ATOM   1263  OD1 ASN A  84      24.021  23.121   2.483  1.00  0.64           O  
ATOM   1264  ND2 ASN A  84      24.524  22.268   4.500  1.00  0.64           N  
ATOM   1265  H   ASN A  84      25.568  19.721   2.144  1.00  0.64           H  
ATOM   1266  HA  ASN A  84      25.710  22.324   0.713  1.00  0.64           H  
ATOM   1267 1HB  ASN A  84      26.642  21.468   3.483  1.00  0.64           H  
ATOM   1268 2HB  ASN A  84      26.846  23.084   2.805  1.00  0.64           H  
ATOM   1269 1HD2 ASN A  84      23.622  22.482   4.872  1.00  0.64           H  
ATOM   1270 2HD2 ASN A  84      25.205  21.815   5.081  1.00  0.64           H  
ATOM   1271  N   SER A  85      28.242  22.456   0.415  1.00  0.67           N  
ATOM   1272  CA  SER A  85      29.633  22.420  -0.041  1.00  0.67           C  
ATOM   1273  C   SER A  85      29.834  21.305  -1.049  1.00  0.67           C  
ATOM   1274  O   SER A  85      30.744  20.484  -0.918  1.00  0.67           O  
ATOM   1275  CB  SER A  85      30.556  22.218   1.139  1.00  0.67           C  
ATOM   1276  OG  SER A  85      30.427  23.265   2.064  1.00  0.67           O  
ATOM   1277  H   SER A  85      27.747  23.337   0.367  1.00  0.67           H  
ATOM   1278  HA  SER A  85      29.864  23.371  -0.524  1.00  0.67           H  
ATOM   1279 1HB  SER A  85      30.340  21.266   1.625  1.00  0.67           H  
ATOM   1280 2HB  SER A  85      31.583  22.172   0.782  1.00  0.67           H  
ATOM   1281  HG  SER A  85      30.604  24.073   1.573  1.00  0.67           H  
ATOM   1282  N   LEU A  86      28.973  21.288  -2.053  1.00  0.69           N  
ATOM   1283  CA  LEU A  86      28.950  20.201  -3.017  1.00  0.69           C  
ATOM   1284  C   LEU A  86      30.184  20.072  -3.874  1.00  0.69           C  
ATOM   1285  O   LEU A  86      30.750  21.059  -4.346  1.00  0.69           O  
ATOM   1286  CB  LEU A  86      27.715  20.369  -3.880  1.00  0.69           C  
ATOM   1287  CG  LEU A  86      26.494  20.229  -3.073  1.00  0.69           C  
ATOM   1288  CD1 LEU A  86      25.306  20.497  -3.911  1.00  0.69           C  
ATOM   1289  CD2 LEU A  86      26.503  18.865  -2.469  1.00  0.69           C  
ATOM   1290  H   LEU A  86      28.274  22.035  -2.102  1.00  0.69           H  
ATOM   1291  HA  LEU A  86      28.851  19.269  -2.459  1.00  0.69           H  
ATOM   1292 1HB  LEU A  86      27.720  21.361  -4.335  1.00  0.69           H  
ATOM   1293 2HB  LEU A  86      27.715  19.609  -4.663  1.00  0.69           H  
ATOM   1294  HG  LEU A  86      26.503  20.969  -2.269  1.00  0.69           H  
ATOM   1295 1HD1 LEU A  86      24.417  20.425  -3.341  1.00  0.69           H  
ATOM   1296 2HD1 LEU A  86      25.387  21.503  -4.305  1.00  0.69           H  
ATOM   1297 3HD1 LEU A  86      25.275  19.772  -4.716  1.00  0.69           H  
ATOM   1298 1HD2 LEU A  86      25.668  18.769  -1.874  1.00  0.69           H  
ATOM   1299 2HD2 LEU A  86      26.496  18.105  -3.251  1.00  0.69           H  
ATOM   1300 3HD2 LEU A  86      27.396  18.738  -1.853  1.00  0.69           H  
ATOM   1301  N   LYS A  87      30.594  18.836  -4.094  1.00  0.71           N  
ATOM   1302  CA  LYS A  87      31.761  18.551  -4.909  1.00  0.71           C  
ATOM   1303  C   LYS A  87      31.331  17.841  -6.194  1.00  0.71           C  
ATOM   1304  O   LYS A  87      30.260  17.249  -6.229  1.00  0.71           O  
ATOM   1305  CB  LYS A  87      32.742  17.713  -4.082  1.00  0.71           C  
ATOM   1306  CG  LYS A  87      33.211  18.380  -2.794  1.00  0.71           C  
ATOM   1307  CD  LYS A  87      34.028  19.641  -3.063  1.00  0.71           C  
ATOM   1308  CE  LYS A  87      34.552  20.244  -1.763  1.00  0.71           C  
ATOM   1309  NZ  LYS A  87      35.345  21.491  -1.998  1.00  0.71           N  
ATOM   1310  H   LYS A  87      30.087  18.049  -3.658  1.00  0.71           H  
ATOM   1311  HA  LYS A  87      32.234  19.496  -5.146  1.00  0.71           H  
ATOM   1312 1HB  LYS A  87      32.216  16.820  -3.751  1.00  0.71           H  
ATOM   1313 2HB  LYS A  87      33.601  17.404  -4.664  1.00  0.71           H  
ATOM   1314 1HG  LYS A  87      32.345  18.636  -2.177  1.00  0.71           H  
ATOM   1315 2HG  LYS A  87      33.826  17.678  -2.243  1.00  0.71           H  
ATOM   1316 1HD  LYS A  87      34.867  19.405  -3.716  1.00  0.71           H  
ATOM   1317 2HD  LYS A  87      33.395  20.380  -3.563  1.00  0.71           H  
ATOM   1318 1HE  LYS A  87      33.701  20.480  -1.119  1.00  0.71           H  
ATOM   1319 2HE  LYS A  87      35.181  19.511  -1.259  1.00  0.71           H  
ATOM   1320 1HZ  LYS A  87      35.666  21.856  -1.113  1.00  0.71           H  
ATOM   1321 2HZ  LYS A  87      36.141  21.281  -2.585  1.00  0.71           H  
ATOM   1322 3HZ  LYS A  87      34.760  22.176  -2.455  1.00  0.71           H  
ATOM   1323  N   PRO A  88      32.105  17.879  -7.286  1.00  0.71           N  
ATOM   1324  CA  PRO A  88      31.837  17.131  -8.509  1.00  0.71           C  
ATOM   1325  C   PRO A  88      31.540  15.646  -8.237  1.00  0.71           C  
ATOM   1326  O   PRO A  88      30.686  15.044  -8.898  1.00  0.71           O  
ATOM   1327  CB  PRO A  88      33.142  17.325  -9.278  1.00  0.71           C  
ATOM   1328  CG  PRO A  88      33.643  18.681  -8.819  1.00  0.71           C  
ATOM   1329  CD  PRO A  88      33.306  18.735  -7.347  1.00  0.71           C  
ATOM   1330  HA  PRO A  88      31.013  17.599  -9.059  1.00  0.71           H  
ATOM   1331 1HB  PRO A  88      33.841  16.505  -9.051  1.00  0.71           H  
ATOM   1332 2HB  PRO A  88      32.944  17.287 -10.361  1.00  0.71           H  
ATOM   1333 1HG  PRO A  88      34.723  18.774  -9.013  1.00  0.71           H  
ATOM   1334 2HG  PRO A  88      33.148  19.482  -9.396  1.00  0.71           H  
ATOM   1335 1HD  PRO A  88      34.126  18.324  -6.746  1.00  0.71           H  
ATOM   1336 2HD  PRO A  88      33.080  19.768  -7.094  1.00  0.71           H  
ATOM   1337  N   GLU A  89      32.185  15.078  -7.205  1.00  0.70           N  
ATOM   1338  CA  GLU A  89      32.009  13.677  -6.806  1.00  0.70           C  
ATOM   1339  C   GLU A  89      30.607  13.375  -6.256  1.00  0.70           C  
ATOM   1340  O   GLU A  89      30.235  12.211  -6.105  1.00  0.70           O  
ATOM   1341  CB  GLU A  89      33.083  13.255  -5.791  1.00  0.70           C  
ATOM   1342  CG  GLU A  89      32.970  13.890  -4.423  1.00  0.70           C  
ATOM   1343  CD  GLU A  89      34.127  13.546  -3.493  1.00  0.70           C  
ATOM   1344  OE1 GLU A  89      35.000  12.822  -3.906  1.00  0.70           O  
ATOM   1345  OE2 GLU A  89      34.118  13.990  -2.356  1.00  0.70           O  
ATOM   1346  H   GLU A  89      32.855  15.626  -6.688  1.00  0.70           H  
ATOM   1347  HA  GLU A  89      32.145  13.061  -7.695  1.00  0.70           H  
ATOM   1348 1HB  GLU A  89      33.047  12.174  -5.657  1.00  0.70           H  
ATOM   1349 2HB  GLU A  89      34.068  13.501  -6.187  1.00  0.70           H  
ATOM   1350 1HG  GLU A  89      32.959  14.943  -4.579  1.00  0.70           H  
ATOM   1351 2HG  GLU A  89      32.022  13.605  -3.961  1.00  0.70           H  
ATOM   1352  N   ASP A  90      29.830  14.419  -5.951  1.00  0.68           N  
ATOM   1353  CA  ASP A  90      28.483  14.247  -5.434  1.00  0.68           C  
ATOM   1354  C   ASP A  90      27.467  14.140  -6.580  1.00  0.68           C  
ATOM   1355  O   ASP A  90      26.264  13.961  -6.332  1.00  0.68           O  
ATOM   1356  CB  ASP A  90      28.107  15.414  -4.494  1.00  0.68           C  
ATOM   1357  CG  ASP A  90      28.888  15.460  -3.133  1.00  0.68           C  
ATOM   1358  OD1 ASP A  90      28.954  14.448  -2.433  1.00  0.68           O  
ATOM   1359  OD2 ASP A  90      29.432  16.510  -2.812  1.00  0.68           O  
ATOM   1360  H   ASP A  90      30.163  15.368  -6.099  1.00  0.68           H  
ATOM   1361  HA  ASP A  90      28.454  13.320  -4.875  1.00  0.68           H  
ATOM   1362 1HB  ASP A  90      28.275  16.356  -5.016  1.00  0.68           H  
ATOM   1363 2HB  ASP A  90      27.043  15.368  -4.271  1.00  0.68           H  
ATOM   1364  N   THR A  91      27.944  14.258  -7.838  1.00  0.66           N  
ATOM   1365  CA  THR A  91      27.065  14.100  -8.994  1.00  0.66           C  
ATOM   1366  C   THR A  91      26.557  12.668  -9.004  1.00  0.66           C  
ATOM   1367  O   THR A  91      27.347  11.720  -9.003  1.00  0.66           O  
ATOM   1368  CB  THR A  91      27.816  14.382 -10.306  1.00  0.66           C  
ATOM   1369  OG1 THR A  91      28.324  15.733 -10.306  1.00  0.66           O  
ATOM   1370  CG2 THR A  91      26.944  14.095 -11.538  1.00  0.66           C  
ATOM   1371  H   THR A  91      28.935  14.437  -8.010  1.00  0.66           H  
ATOM   1372  HA  THR A  91      26.221  14.778  -8.897  1.00  0.66           H  
ATOM   1373  HB  THR A  91      28.676  13.715 -10.353  1.00  0.66           H  
ATOM   1374  HG1 THR A  91      29.141  15.737  -9.750  1.00  0.66           H  
ATOM   1375 1HG2 THR A  91      27.527  14.276 -12.439  1.00  0.66           H  
ATOM   1376 2HG2 THR A  91      26.628  13.053 -11.513  1.00  0.66           H  
ATOM   1377 3HG2 THR A  91      26.081  14.706 -11.553  1.00  0.66           H  
ATOM   1378  N   ALA A  92      25.242  12.507  -8.998  1.00  0.63           N  
ATOM   1379  CA  ALA A  92      24.656  11.175  -8.898  1.00  0.63           C  
ATOM   1380  C   ALA A  92      23.151  11.197  -8.967  1.00  0.63           C  
ATOM   1381  O   ALA A  92      22.527  12.256  -8.867  1.00  0.63           O  
ATOM   1382  CB  ALA A  92      25.045  10.527  -7.599  1.00  0.63           C  
ATOM   1383  H   ALA A  92      24.656  13.339  -9.068  1.00  0.63           H  
ATOM   1384  HA  ALA A  92      25.018  10.583  -9.733  1.00  0.63           H  
ATOM   1385 1HB  ALA A  92      24.600   9.544  -7.548  1.00  0.63           H  
ATOM   1386 2HB  ALA A  92      26.114  10.432  -7.484  1.00  0.63           H  
ATOM   1387 3HB  ALA A  92      24.656  11.151  -6.815  1.00  0.63           H  
ATOM   1388  N   VAL A  93      22.555  10.015  -9.066  1.00  0.61           N  
ATOM   1389  CA  VAL A  93      21.122   9.946  -8.847  1.00  0.61           C  
ATOM   1390  C   VAL A  93      20.893   9.528  -7.396  1.00  0.61           C  
ATOM   1391  O   VAL A  93      21.500   8.569  -6.907  1.00  0.61           O  
ATOM   1392  CB  VAL A  93      20.431   8.966  -9.795  1.00  0.61           C  
ATOM   1393  CG1 VAL A  93      18.921   8.943  -9.482  1.00  0.61           C  
ATOM   1394  CG2 VAL A  93      20.683   9.398 -11.222  1.00  0.61           C  
ATOM   1395  H   VAL A  93      23.095   9.161  -9.228  1.00  0.61           H  
ATOM   1396  HA  VAL A  93      20.685  10.928  -8.995  1.00  0.61           H  
ATOM   1397  HB  VAL A  93      20.826   7.963  -9.635  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  93      18.418   8.249 -10.148  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  93      18.751   8.643  -8.454  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  93      18.509   9.939  -9.629  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  93      20.193   8.706 -11.904  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  93      20.281  10.401 -11.370  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  93      21.755   9.403 -11.416  1.00  0.61           H  
ATOM   1404  N   TYR A  94      20.069  10.281  -6.694  1.00  0.60           N  
ATOM   1405  CA  TYR A  94      19.784  10.007  -5.298  1.00  0.60           C  
ATOM   1406  C   TYR A  94      18.458   9.298  -5.170  1.00  0.60           C  
ATOM   1407  O   TYR A  94      17.513   9.612  -5.898  1.00  0.60           O  
ATOM   1408  CB  TYR A  94      19.787  11.320  -4.525  1.00  0.60           C  
ATOM   1409  CG  TYR A  94      21.185  11.919  -4.343  1.00  0.60           C  
ATOM   1410  CD1 TYR A  94      21.829  12.520  -5.416  1.00  0.60           C  
ATOM   1411  CD2 TYR A  94      21.800  11.910  -3.086  1.00  0.60           C  
ATOM   1412  CE1 TYR A  94      23.085  13.063  -5.249  1.00  0.60           C  
ATOM   1413  CE2 TYR A  94      23.052  12.482  -2.930  1.00  0.60           C  
ATOM   1414  CZ  TYR A  94      23.695  13.053  -4.031  1.00  0.60           C  
ATOM   1415  OH  TYR A  94      24.969  13.603  -3.927  1.00  0.60           O  
ATOM   1416  H   TYR A  94      19.614  11.068  -7.151  1.00  0.60           H  
ATOM   1417  HA  TYR A  94      20.555   9.354  -4.899  1.00  0.60           H  
ATOM   1418 1HB  TYR A  94      19.170  12.046  -5.060  1.00  0.60           H  
ATOM   1419 2HB  TYR A  94      19.346  11.166  -3.544  1.00  0.60           H  
ATOM   1420  HD1 TYR A  94      21.355  12.541  -6.403  1.00  0.60           H  
ATOM   1421  HD2 TYR A  94      21.295  11.453  -2.233  1.00  0.60           H  
ATOM   1422  HE1 TYR A  94      23.609  13.499  -6.083  1.00  0.60           H  
ATOM   1423  HE2 TYR A  94      23.538  12.471  -1.955  1.00  0.60           H  
ATOM   1424  HH  TYR A  94      25.330  13.777  -4.841  1.00  0.60           H  
ATOM   1425  N   TYR A  95      18.389   8.350  -4.238  1.00  0.62           N  
ATOM   1426  CA  TYR A  95      17.150   7.634  -3.980  1.00  0.62           C  
ATOM   1427  C   TYR A  95      16.802   7.592  -2.511  1.00  0.62           C  
ATOM   1428  O   TYR A  95      17.642   7.332  -1.652  1.00  0.62           O  
ATOM   1429  CB  TYR A  95      17.223   6.191  -4.475  1.00  0.62           C  
ATOM   1430  CG  TYR A  95      17.417   6.034  -5.956  1.00  0.62           C  
ATOM   1431  CD1 TYR A  95      18.695   6.069  -6.506  1.00  0.62           C  
ATOM   1432  CD2 TYR A  95      16.317   5.831  -6.767  1.00  0.62           C  
ATOM   1433  CE1 TYR A  95      18.855   5.908  -7.865  1.00  0.62           C  
ATOM   1434  CE2 TYR A  95      16.481   5.669  -8.124  1.00  0.62           C  
ATOM   1435  CZ  TYR A  95      17.742   5.706  -8.675  1.00  0.62           C  
ATOM   1436  OH  TYR A  95      17.901   5.539 -10.033  1.00  0.62           O  
ATOM   1437  H   TYR A  95      19.224   8.138  -3.699  1.00  0.62           H  
ATOM   1438  HA  TYR A  95      16.338   8.148  -4.494  1.00  0.62           H  
ATOM   1439 1HB  TYR A  95      18.044   5.677  -3.968  1.00  0.62           H  
ATOM   1440 2HB  TYR A  95      16.300   5.679  -4.200  1.00  0.62           H  
ATOM   1441  HD1 TYR A  95      19.570   6.223  -5.869  1.00  0.62           H  
ATOM   1442  HD2 TYR A  95      15.313   5.799  -6.329  1.00  0.62           H  
ATOM   1443  HE1 TYR A  95      19.852   5.936  -8.300  1.00  0.62           H  
ATOM   1444  HE2 TYR A  95      15.612   5.509  -8.761  1.00  0.62           H  
ATOM   1445  HH  TYR A  95      18.832   5.617 -10.258  1.00  0.62           H  
ATOM   1446  N   CYS A  96      15.530   7.765  -2.263  1.00  0.66           N  
ATOM   1447  CA  CYS A  96      14.882   7.707  -0.972  1.00  0.66           C  
ATOM   1448  C   CYS A  96      14.262   6.345  -0.745  1.00  0.66           C  
ATOM   1449  O   CYS A  96      13.657   5.761  -1.658  1.00  0.66           O  
ATOM   1450  CB  CYS A  96      13.825   8.774  -0.880  1.00  0.66           C  
ATOM   1451  SG  CYS A  96      12.929   8.810   0.575  1.00  0.66           S  
ATOM   1452  H   CYS A  96      14.949   8.010  -3.057  1.00  0.66           H  
ATOM   1453  HA  CYS A  96      15.626   7.899  -0.207  1.00  0.66           H  
ATOM   1454 1HB  CYS A  96      14.301   9.739  -1.013  1.00  0.66           H  
ATOM   1455 2HB  CYS A  96      13.122   8.637  -1.698  1.00  0.66           H  
ATOM   1456  N   ALA A  97      14.438   5.833   0.465  1.00  0.76           N  
ATOM   1457  CA  ALA A  97      13.931   4.520   0.803  1.00  0.76           C  
ATOM   1458  C   ALA A  97      13.408   4.425   2.231  1.00  0.76           C  
ATOM   1459  O   ALA A  97      13.863   5.142   3.119  1.00  0.76           O  
ATOM   1460  CB  ALA A  97      15.038   3.538   0.603  1.00  0.76           C  
ATOM   1461  H   ALA A  97      14.971   6.372   1.144  1.00  0.76           H  
ATOM   1462  HA  ALA A  97      13.114   4.299   0.131  1.00  0.76           H  
ATOM   1463 1HB  ALA A  97      14.674   2.546   0.797  1.00  0.76           H  
ATOM   1464 2HB  ALA A  97      15.365   3.610  -0.399  1.00  0.76           H  
ATOM   1465 3HB  ALA A  97      15.841   3.779   1.267  1.00  0.76           H  
ATOM   1466  N   ALA A  98      12.465   3.498   2.455  1.00  0.94           N  
ATOM   1467  CA  ALA A  98      11.854   3.313   3.787  1.00  0.94           C  
ATOM   1468  C   ALA A  98      12.022   1.887   4.355  1.00  0.94           C  
ATOM   1469  O   ALA A  98      12.036   0.911   3.593  1.00  0.94           O  
ATOM   1470  CB  ALA A  98      10.376   3.666   3.709  1.00  0.94           C  
ATOM   1471  H   ALA A  98      12.177   2.927   1.662  1.00  0.94           H  
ATOM   1472  HA  ALA A  98      12.343   3.998   4.469  1.00  0.94           H  
ATOM   1473 1HB  ALA A  98       9.936   3.578   4.705  1.00  0.94           H  
ATOM   1474 2HB  ALA A  98      10.267   4.683   3.356  1.00  0.94           H  
ATOM   1475 3HB  ALA A  98       9.872   2.986   3.027  1.00  0.94           H  
ATOM   1476  N   ASP A  99      12.098   1.787   5.712  1.00  1.23           N  
ATOM   1477  CA  ASP A  99      12.283   0.510   6.467  1.00  1.23           C  
ATOM   1478  C   ASP A  99      11.351   0.333   7.690  1.00  1.23           C  
ATOM   1479  O   ASP A  99      11.442   1.058   8.700  1.00  1.23           O  
ATOM   1480  CB  ASP A  99      13.751   0.350   6.930  1.00  1.23           C  
ATOM   1481  CG  ASP A  99      14.099  -1.020   7.674  1.00  1.23           C  
ATOM   1482  OD1 ASP A  99      13.206  -1.702   8.129  1.00  1.23           O  
ATOM   1483  OD2 ASP A  99      15.281  -1.337   7.784  1.00  1.23           O  
ATOM   1484  H   ASP A  99      12.073   2.666   6.234  1.00  1.23           H  
ATOM   1485  HA  ASP A  99      12.069  -0.313   5.780  1.00  1.23           H  
ATOM   1486 1HB  ASP A  99      14.399   0.419   6.078  1.00  1.23           H  
ATOM   1487 2HB  ASP A  99      14.009   1.177   7.591  1.00  1.23           H  
ATOM   1488  N   ARG A 100      10.431  -0.644   7.584  1.00  1.67           N  
ATOM   1489  CA  ARG A 100       9.412  -0.921   8.611  1.00  1.67           C  
ATOM   1490  C   ARG A 100       9.959  -1.363   9.967  1.00  1.67           C  
ATOM   1491  O   ARG A 100       9.236  -1.340  10.963  1.00  1.67           O  
ATOM   1492  CB  ARG A 100       8.459  -2.012   8.151  1.00  1.67           C  
ATOM   1493  CG  ARG A 100       9.023  -3.428   8.184  1.00  1.67           C  
ATOM   1494  CD  ARG A 100       8.062  -4.401   7.617  1.00  1.67           C  
ATOM   1495  NE  ARG A 100       7.940  -4.229   6.197  1.00  1.67           N  
ATOM   1496  CZ  ARG A 100       6.963  -4.759   5.430  1.00  1.67           C  
ATOM   1497  NH1 ARG A 100       6.013  -5.490   5.984  1.00  1.67           N  
ATOM   1498  NH2 ARG A 100       6.951  -4.549   4.125  1.00  1.67           N  
ATOM   1499  H   ARG A 100      10.436  -1.244   6.740  1.00  1.67           H  
ATOM   1500  HA  ARG A 100       8.852  -0.013   8.788  1.00  1.67           H  
ATOM   1501 1HB  ARG A 100       7.549  -1.987   8.745  1.00  1.67           H  
ATOM   1502 2HB  ARG A 100       8.190  -1.827   7.114  1.00  1.67           H  
ATOM   1503 1HG  ARG A 100       9.947  -3.471   7.604  1.00  1.67           H  
ATOM   1504 2HG  ARG A 100       9.229  -3.716   9.213  1.00  1.67           H  
ATOM   1505 1HD  ARG A 100       8.411  -5.414   7.810  1.00  1.67           H  
ATOM   1506 2HD  ARG A 100       7.082  -4.256   8.067  1.00  1.67           H  
ATOM   1507  HE  ARG A 100       8.680  -3.666   5.747  1.00  1.67           H  
ATOM   1508 1HH1 ARG A 100       6.019  -5.654   6.981  1.00  1.67           H  
ATOM   1509 2HH1 ARG A 100       5.283  -5.885   5.412  1.00  1.67           H  
ATOM   1510 1HH2 ARG A 100       7.682  -3.994   3.698  1.00  1.67           H  
ATOM   1511 2HH2 ARG A 100       6.221  -4.940   3.553  1.00  1.67           H  
ATOM   1512  N   GLY A 101      11.216  -1.802  10.012  1.00  2.26           N  
ATOM   1513  CA  GLY A 101      11.819  -2.301  11.242  1.00  2.26           C  
ATOM   1514  C   GLY A 101      12.296  -1.198  12.187  1.00  2.26           C  
ATOM   1515  O   GLY A 101      12.743  -1.486  13.296  1.00  2.26           O  
ATOM   1516  H   GLY A 101      11.794  -1.781   9.166  1.00  2.26           H  
ATOM   1517 1HA  GLY A 101      11.101  -2.936  11.759  1.00  2.26           H  
ATOM   1518 2HA  GLY A 101      12.667  -2.933  10.978  1.00  2.26           H  
ATOM   1519  N   MET A 102      12.197   0.061  11.748  1.00  2.95           N  
ATOM   1520  CA  MET A 102      12.614   1.236  12.525  1.00  2.95           C  
ATOM   1521  C   MET A 102      14.104   1.292  12.886  1.00  2.95           C  
ATOM   1522  O   MET A 102      14.481   1.951  13.858  1.00  2.95           O  
ATOM   1523  CB  MET A 102      11.804   1.338  13.824  1.00  2.95           C  
ATOM   1524  CG  MET A 102      10.327   1.675  13.663  1.00  2.95           C  
ATOM   1525  SD  MET A 102       9.488   1.771  15.269  1.00  2.95           S  
ATOM   1526  CE  MET A 102       7.907   2.442  14.822  1.00  2.95           C  
ATOM   1527  H   MET A 102      11.824   0.224  10.811  1.00  2.95           H  
ATOM   1528  HA  MET A 102      12.396   2.117  11.922  1.00  2.95           H  
ATOM   1529 1HB  MET A 102      11.850   0.415  14.379  1.00  2.95           H  
ATOM   1530 2HB  MET A 102      12.252   2.082  14.458  1.00  2.95           H  
ATOM   1531 1HG  MET A 102      10.209   2.623  13.149  1.00  2.95           H  
ATOM   1532 2HG  MET A 102       9.836   0.907  13.059  1.00  2.95           H  
ATOM   1533 1HE  MET A 102       7.292   2.558  15.712  1.00  2.95           H  
ATOM   1534 2HE  MET A 102       8.053   3.407  14.356  1.00  2.95           H  
ATOM   1535 3HE  MET A 102       7.416   1.772  14.117  1.00  2.95           H  
ATOM   1536  N   GLY A 103      14.948   0.647  12.094  1.00  3.57           N  
ATOM   1537  CA  GLY A 103      16.384   0.688  12.311  1.00  3.57           C  
ATOM   1538  C   GLY A 103      17.001   1.781  11.462  1.00  3.57           C  
ATOM   1539  O   GLY A 103      16.296   2.651  10.953  1.00  3.57           O  
ATOM   1540  H   GLY A 103      14.585   0.105  11.323  1.00  3.57           H  
ATOM   1541 1HA  GLY A 103      16.596   0.866  13.365  1.00  3.57           H  
ATOM   1542 2HA  GLY A 103      16.819  -0.272  12.052  1.00  3.57           H  
ATOM   1543  N   TYR A 104      18.322   1.751  11.323  1.00  3.86           N  
ATOM   1544  CA  TYR A 104      19.041   2.750  10.548  1.00  3.86           C  
ATOM   1545  C   TYR A 104      20.142   2.028   9.804  1.00  3.86           C  
ATOM   1546  O   TYR A 104      20.666   2.481   8.788  1.00  3.86           O  
ATOM   1547  CB  TYR A 104      19.596   3.823  11.475  1.00  3.86           C  
ATOM   1548  CG  TYR A 104      20.612   3.334  12.452  1.00  3.86           C  
ATOM   1549  CD1 TYR A 104      21.945   3.277  12.082  1.00  3.86           C  
ATOM   1550  CD2 TYR A 104      20.223   2.949  13.719  1.00  3.86           C  
ATOM   1551  CE1 TYR A 104      22.890   2.840  12.978  1.00  3.86           C  
ATOM   1552  CE2 TYR A 104      21.169   2.511  14.620  1.00  3.86           C  
ATOM   1553  CZ  TYR A 104      22.499   2.456  14.252  1.00  3.86           C  
ATOM   1554  OH  TYR A 104      23.445   2.021  15.151  1.00  3.86           O  
ATOM   1555  H   TYR A 104      18.854   1.005  11.753  1.00  3.86           H  
ATOM   1556  HA  TYR A 104      18.369   3.205   9.819  1.00  3.86           H  
ATOM   1557 1HB  TYR A 104      20.064   4.591  10.895  1.00  3.86           H  
ATOM   1558 2HB  TYR A 104      18.780   4.285  12.029  1.00  3.86           H  
ATOM   1559  HD1 TYR A 104      22.243   3.585  11.080  1.00  3.86           H  
ATOM   1560  HD2 TYR A 104      19.172   2.997  14.006  1.00  3.86           H  
ATOM   1561  HE1 TYR A 104      23.938   2.800  12.687  1.00  3.86           H  
ATOM   1562  HE2 TYR A 104      20.868   2.209  15.622  1.00  3.86           H  
ATOM   1563  HH  TYR A 104      23.016   1.792  15.979  1.00  3.86           H  
ATOM   1564  N   GLY A 105      20.481   0.878  10.366  1.00  3.69           N  
ATOM   1565  CA  GLY A 105      21.554   0.006   9.903  1.00  3.69           C  
ATOM   1566  C   GLY A 105      20.973  -1.321   9.436  1.00  3.69           C  
ATOM   1567  O   GLY A 105      21.663  -2.340   9.424  1.00  3.69           O  
ATOM   1568  H   GLY A 105      19.959   0.599  11.187  1.00  3.69           H  
ATOM   1569 1HA  GLY A 105      22.095   0.483   9.087  1.00  3.69           H  
ATOM   1570 2HA  GLY A 105      22.263  -0.163  10.713  1.00  3.69           H  
ATOM   1571  N   ASP A 106      19.687  -1.286   9.091  1.00  3.17           N  
ATOM   1572  CA  ASP A 106      18.920  -2.462   8.701  1.00  3.17           C  
ATOM   1573  C   ASP A 106      18.688  -2.556   7.180  1.00  3.17           C  
ATOM   1574  O   ASP A 106      19.651  -2.497   6.410  1.00  3.17           O  
ATOM   1575  CB  ASP A 106      17.607  -2.518   9.490  1.00  3.17           C  
ATOM   1576  CG  ASP A 106      17.822  -2.754  11.000  1.00  3.17           C  
ATOM   1577  OD1 ASP A 106      18.914  -3.062  11.394  1.00  3.17           O  
ATOM   1578  OD2 ASP A 106      16.874  -2.633  11.736  1.00  3.17           O  
ATOM   1579  H   ASP A 106      19.219  -0.392   9.099  1.00  3.17           H  
ATOM   1580  HA  ASP A 106      19.492  -3.345   8.986  1.00  3.17           H  
ATOM   1581 1HB  ASP A 106      17.062  -1.583   9.358  1.00  3.17           H  
ATOM   1582 2HB  ASP A 106      16.978  -3.323   9.119  1.00  3.17           H  
ATOM   1583  N   PHE A 107      17.453  -2.864   6.750  1.00  2.53           N  
ATOM   1584  CA  PHE A 107      17.210  -3.201   5.349  1.00  2.53           C  
ATOM   1585  C   PHE A 107      15.993  -2.496   4.783  1.00  2.53           C  
ATOM   1586  O   PHE A 107      14.880  -2.694   5.253  1.00  2.53           O  
ATOM   1587  CB  PHE A 107      16.997  -4.707   5.216  1.00  2.53           C  
ATOM   1588  CG  PHE A 107      18.151  -5.515   5.728  1.00  2.53           C  
ATOM   1589  CD1 PHE A 107      18.227  -5.853   7.078  1.00  2.53           C  
ATOM   1590  CD2 PHE A 107      19.168  -5.919   4.887  1.00  2.53           C  
ATOM   1591  CE1 PHE A 107      19.292  -6.576   7.565  1.00  2.53           C  
ATOM   1592  CE2 PHE A 107      20.236  -6.645   5.373  1.00  2.53           C  
ATOM   1593  CZ  PHE A 107      20.297  -6.973   6.714  1.00  2.53           C  
ATOM   1594  H   PHE A 107      16.645  -2.776   7.376  1.00  2.53           H  
ATOM   1595  HA  PHE A 107      18.079  -2.904   4.762  1.00  2.53           H  
ATOM   1596 1HB  PHE A 107      16.101  -4.996   5.766  1.00  2.53           H  
ATOM   1597 2HB  PHE A 107      16.835  -4.960   4.169  1.00  2.53           H  
ATOM   1598  HD1 PHE A 107      17.431  -5.532   7.754  1.00  2.53           H  
ATOM   1599  HD2 PHE A 107      19.121  -5.655   3.830  1.00  2.53           H  
ATOM   1600  HE1 PHE A 107      19.340  -6.830   8.624  1.00  2.53           H  
ATOM   1601  HE2 PHE A 107      21.033  -6.957   4.700  1.00  2.53           H  
ATOM   1602  HZ  PHE A 107      21.142  -7.544   7.096  1.00  2.53           H  
ATOM   1603  N   MET A 108      16.177  -1.737   3.721  1.00  1.95           N  
ATOM   1604  CA  MET A 108      15.049  -1.005   3.163  1.00  1.95           C  
ATOM   1605  C   MET A 108      14.022  -1.919   2.502  1.00  1.95           C  
ATOM   1606  O   MET A 108      14.387  -2.873   1.812  1.00  1.95           O  
ATOM   1607  CB  MET A 108      15.557   0.025   2.178  1.00  1.95           C  
ATOM   1608  CG  MET A 108      16.418   1.125   2.815  1.00  1.95           C  
ATOM   1609  SD  MET A 108      15.459   2.119   3.996  1.00  1.95           S  
ATOM   1610  CE  MET A 108      16.517   3.422   4.606  1.00  1.95           C  
ATOM   1611  H   MET A 108      17.104  -1.625   3.338  1.00  1.95           H  
ATOM   1612  HA  MET A 108      14.539  -0.489   3.972  1.00  1.95           H  
ATOM   1613 1HB  MET A 108      16.143  -0.464   1.410  1.00  1.95           H  
ATOM   1614 2HB  MET A 108      14.700   0.487   1.688  1.00  1.95           H  
ATOM   1615 1HG  MET A 108      17.256   0.674   3.343  1.00  1.95           H  
ATOM   1616 2HG  MET A 108      16.808   1.764   2.041  1.00  1.95           H  
ATOM   1617 1HE  MET A 108      15.962   4.017   5.333  1.00  1.95           H  
ATOM   1618 2HE  MET A 108      17.397   2.991   5.086  1.00  1.95           H  
ATOM   1619 3HE  MET A 108      16.818   4.064   3.794  1.00  1.95           H  
ATOM   1620  N   ASP A 109      12.739  -1.599   2.703  1.00  1.50           N  
ATOM   1621  CA  ASP A 109      11.634  -2.328   2.088  1.00  1.50           C  
ATOM   1622  C   ASP A 109      11.156  -1.648   0.812  1.00  1.50           C  
ATOM   1623  O   ASP A 109      10.773  -2.318  -0.150  1.00  1.50           O  
ATOM   1624  CB  ASP A 109      10.425  -2.395   3.026  1.00  1.50           C  
ATOM   1625  CG  ASP A 109      10.620  -3.148   4.294  1.00  1.50           C  
ATOM   1626  OD1 ASP A 109      11.006  -4.287   4.243  1.00  1.50           O  
ATOM   1627  OD2 ASP A 109      10.281  -2.602   5.338  1.00  1.50           O  
ATOM   1628  H   ASP A 109      12.525  -0.798   3.285  1.00  1.50           H  
ATOM   1629  HA  ASP A 109      11.969  -3.335   1.845  1.00  1.50           H  
ATOM   1630 1HB  ASP A 109      10.151  -1.381   3.296  1.00  1.50           H  
ATOM   1631 2HB  ASP A 109       9.583  -2.826   2.487  1.00  1.50           H  
ATOM   1632  N   TYR A 110      11.167  -0.311   0.811  1.00  1.18           N  
ATOM   1633  CA  TYR A 110      10.637   0.412  -0.340  1.00  1.18           C  
ATOM   1634  C   TYR A 110      11.590   1.447  -0.863  1.00  1.18           C  
ATOM   1635  O   TYR A 110      12.290   2.096  -0.091  1.00  1.18           O  
ATOM   1636  CB  TYR A 110       9.324   1.106   0.001  1.00  1.18           C  
ATOM   1637  CG  TYR A 110       8.278   0.163   0.461  1.00  1.18           C  
ATOM   1638  CD1 TYR A 110       8.105  -0.079   1.817  1.00  1.18           C  
ATOM   1639  CD2 TYR A 110       7.501  -0.492  -0.469  1.00  1.18           C  
ATOM   1640  CE1 TYR A 110       7.137  -0.976   2.236  1.00  1.18           C  
ATOM   1641  CE2 TYR A 110       6.546  -1.385  -0.061  1.00  1.18           C  
ATOM   1642  CZ  TYR A 110       6.355  -1.633   1.284  1.00  1.18           C  
ATOM   1643  OH  TYR A 110       5.398  -2.540   1.685  1.00  1.18           O  
ATOM   1644  H   TYR A 110      11.509   0.185   1.634  1.00  1.18           H  
ATOM   1645  HA  TYR A 110      10.459  -0.298  -1.147  1.00  1.18           H  
ATOM   1646 1HB  TYR A 110       9.489   1.847   0.781  1.00  1.18           H  
ATOM   1647 2HB  TYR A 110       8.949   1.625  -0.879  1.00  1.18           H  
ATOM   1648  HD1 TYR A 110       8.729   0.440   2.548  1.00  1.18           H  
ATOM   1649  HD2 TYR A 110       7.649  -0.301  -1.532  1.00  1.18           H  
ATOM   1650  HE1 TYR A 110       6.995  -1.171   3.299  1.00  1.18           H  
ATOM   1651  HE2 TYR A 110       5.943  -1.896  -0.805  1.00  1.18           H  
ATOM   1652  HH  TYR A 110       4.996  -2.959   0.896  1.00  1.18           H  
ATOM   1653  N   TRP A 111      11.558   1.633  -2.178  1.00  0.98           N  
ATOM   1654  CA  TRP A 111      12.362   2.638  -2.860  1.00  0.98           C  
ATOM   1655  C   TRP A 111      11.464   3.457  -3.756  1.00  0.98           C  
ATOM   1656  O   TRP A 111      10.526   2.917  -4.350  1.00  0.98           O  
ATOM   1657  CB  TRP A 111      13.419   1.943  -3.715  1.00  0.98           C  
ATOM   1658  CG  TRP A 111      14.356   1.132  -2.892  1.00  0.98           C  
ATOM   1659  CD1 TRP A 111      14.158  -0.137  -2.415  1.00  0.98           C  
ATOM   1660  CD2 TRP A 111      15.649   1.521  -2.459  1.00  0.98           C  
ATOM   1661  NE1 TRP A 111      15.241  -0.539  -1.695  1.00  0.98           N  
ATOM   1662  CE2 TRP A 111      16.166   0.460  -1.704  1.00  0.98           C  
ATOM   1663  CE3 TRP A 111      16.404   2.663  -2.640  1.00  0.98           C  
ATOM   1664  CZ2 TRP A 111      17.403   0.522  -1.124  1.00  0.98           C  
ATOM   1665  CZ3 TRP A 111      17.630   2.722  -2.067  1.00  0.98           C  
ATOM   1666  CH2 TRP A 111      18.122   1.670  -1.319  1.00  0.98           C  
ATOM   1667  H   TRP A 111      10.950   1.047  -2.734  1.00  0.98           H  
ATOM   1668  HA  TRP A 111      12.833   3.294  -2.129  1.00  0.98           H  
ATOM   1669 1HB  TRP A 111      12.936   1.295  -4.444  1.00  0.98           H  
ATOM   1670 2HB  TRP A 111      13.993   2.693  -4.264  1.00  0.98           H  
ATOM   1671  HD1 TRP A 111      13.261  -0.735  -2.576  1.00  0.98           H  
ATOM   1672  HE1 TRP A 111      15.341  -1.436  -1.230  1.00  0.98           H  
ATOM   1673  HE3 TRP A 111      16.016   3.497  -3.223  1.00  0.98           H  
ATOM   1674  HZ2 TRP A 111      17.813  -0.297  -0.533  1.00  0.98           H  
ATOM   1675  HZ3 TRP A 111      18.201   3.621  -2.218  1.00  0.98           H  
ATOM   1676  HH2 TRP A 111      19.107   1.746  -0.875  1.00  0.98           H  
ATOM   1677  N   GLY A 112      11.764   4.736  -3.886  1.00  0.85           N  
ATOM   1678  CA  GLY A 112      10.976   5.593  -4.762  1.00  0.85           C  
ATOM   1679  C   GLY A 112      11.628   5.995  -6.065  1.00  0.85           C  
ATOM   1680  O   GLY A 112      12.632   5.429  -6.507  1.00  0.85           O  
ATOM   1681  H   GLY A 112      12.528   5.128  -3.329  1.00  0.85           H  
ATOM   1682 1HA  GLY A 112      10.010   5.132  -4.961  1.00  0.85           H  
ATOM   1683 2HA  GLY A 112      10.777   6.511  -4.223  1.00  0.85           H  
ATOM   1684  N   GLN A 113      11.025   7.013  -6.668  1.00  0.76           N  
ATOM   1685  CA  GLN A 113      11.542   7.612  -7.894  1.00  0.76           C  
ATOM   1686  C   GLN A 113      12.628   8.585  -7.517  1.00  0.76           C  
ATOM   1687  O   GLN A 113      12.348   9.567  -6.836  1.00  0.76           O  
ATOM   1688  CB  GLN A 113      10.444   8.329  -8.678  1.00  0.76           C  
ATOM   1689  CG  GLN A 113      10.961   9.161  -9.858  1.00  0.76           C  
ATOM   1690  CD  GLN A 113      11.628   8.371 -10.953  1.00  0.76           C  
ATOM   1691  OE1 GLN A 113      11.037   7.479 -11.578  1.00  0.76           O  
ATOM   1692  NE2 GLN A 113      12.895   8.714 -11.204  1.00  0.76           N  
ATOM   1693  H   GLN A 113      10.184   7.381  -6.218  1.00  0.76           H  
ATOM   1694  HA  GLN A 113      11.978   6.833  -8.518  1.00  0.76           H  
ATOM   1695 1HB  GLN A 113       9.732   7.599  -9.063  1.00  0.76           H  
ATOM   1696 2HB  GLN A 113       9.901   8.999  -8.010  1.00  0.76           H  
ATOM   1697 1HG  GLN A 113      10.124   9.701 -10.295  1.00  0.76           H  
ATOM   1698 2HG  GLN A 113      11.698   9.876  -9.472  1.00  0.76           H  
ATOM   1699 1HE2 GLN A 113      13.410   8.247 -11.920  1.00  0.76           H  
ATOM   1700 2HE2 GLN A 113      13.345   9.470 -10.655  1.00  0.76           H  
ATOM   1701  N   GLY A 114      13.856   8.321  -7.977  1.00  0.71           N  
ATOM   1702  CA  GLY A 114      15.008   9.129  -7.582  1.00  0.71           C  
ATOM   1703  C   GLY A 114      15.144  10.455  -8.314  1.00  0.71           C  
ATOM   1704  O   GLY A 114      14.436  10.723  -9.299  1.00  0.71           O  
ATOM   1705  H   GLY A 114      14.000   7.506  -8.555  1.00  0.71           H  
ATOM   1706 1HA  GLY A 114      14.957   9.317  -6.512  1.00  0.71           H  
ATOM   1707 2HA  GLY A 114      15.917   8.553  -7.736  1.00  0.71           H  
ATOM   1708  N   THR A 115      16.126  11.242  -7.852  1.00  0.67           N  
ATOM   1709  CA  THR A 115      16.422  12.583  -8.357  1.00  0.67           C  
ATOM   1710  C   THR A 115      17.859  12.759  -8.823  1.00  0.67           C  
ATOM   1711  O   THR A 115      18.805  12.382  -8.128  1.00  0.67           O  
ATOM   1712  CB  THR A 115      16.142  13.634  -7.263  1.00  0.67           C  
ATOM   1713  OG1 THR A 115      14.774  13.568  -6.887  1.00  0.67           O  
ATOM   1714  CG2 THR A 115      16.449  15.039  -7.740  1.00  0.67           C  
ATOM   1715  H   THR A 115      16.663  10.869  -7.067  1.00  0.67           H  
ATOM   1716  HA  THR A 115      15.767  12.779  -9.206  1.00  0.67           H  
ATOM   1717  HB  THR A 115      16.754  13.408  -6.391  1.00  0.67           H  
ATOM   1718  HG1 THR A 115      14.587  12.691  -6.526  1.00  0.67           H  
ATOM   1719 1HG2 THR A 115      16.226  15.739  -6.949  1.00  0.67           H  
ATOM   1720 2HG2 THR A 115      17.497  15.128  -8.008  1.00  0.67           H  
ATOM   1721 3HG2 THR A 115      15.833  15.278  -8.604  1.00  0.67           H  
ATOM   1722  N   SER A 116      18.027  13.353  -9.997  1.00  0.65           N  
ATOM   1723  CA  SER A 116      19.366  13.595 -10.510  1.00  0.65           C  
ATOM   1724  C   SER A 116      19.957  14.899  -9.967  1.00  0.65           C  
ATOM   1725  O   SER A 116      19.297  15.948  -9.982  1.00  0.65           O  
ATOM   1726  CB  SER A 116      19.338  13.646 -12.026  1.00  0.65           C  
ATOM   1727  OG  SER A 116      18.945  12.416 -12.575  1.00  0.65           O  
ATOM   1728  H   SER A 116      17.218  13.638 -10.534  1.00  0.65           H  
ATOM   1729  HA  SER A 116      20.015  12.777 -10.199  1.00  0.65           H  
ATOM   1730 1HB  SER A 116      18.651  14.428 -12.349  1.00  0.65           H  
ATOM   1731 2HB  SER A 116      20.330  13.911 -12.393  1.00  0.65           H  
ATOM   1732  HG  SER A 116      18.929  12.544 -13.529  1.00  0.65           H  
ATOM   1733  N   VAL A 117      21.206  14.811  -9.526  1.00  0.66           N  
ATOM   1734  CA  VAL A 117      21.999  15.944  -9.064  1.00  0.66           C  
ATOM   1735  C   VAL A 117      23.298  16.061  -9.831  1.00  0.66           C  
ATOM   1736  O   VAL A 117      24.048  15.085  -9.943  1.00  0.66           O  
ATOM   1737  CB  VAL A 117      22.335  15.800  -7.579  1.00  0.66           C  
ATOM   1738  CG1 VAL A 117      23.233  16.913  -7.145  1.00  0.66           C  
ATOM   1739  CG2 VAL A 117      21.038  15.807  -6.755  1.00  0.66           C  
ATOM   1740  H   VAL A 117      21.641  13.888  -9.492  1.00  0.66           H  
ATOM   1741  HA  VAL A 117      21.424  16.860  -9.212  1.00  0.66           H  
ATOM   1742  HB  VAL A 117      22.851  14.883  -7.434  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 117      23.468  16.810  -6.087  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 117      24.157  16.891  -7.719  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 117      22.727  17.825  -7.330  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 117      21.276  15.696  -5.704  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 117      20.531  16.745  -6.915  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 117      20.392  14.983  -7.064  1.00  0.66           H  
ATOM   1749  N   THR A 118      23.575  17.252 -10.349  1.00  0.73           N  
ATOM   1750  CA  THR A 118      24.826  17.467 -11.059  1.00  0.73           C  
ATOM   1751  C   THR A 118      25.591  18.636 -10.493  1.00  0.73           C  
ATOM   1752  O   THR A 118      25.048  19.731 -10.372  1.00  0.73           O  
ATOM   1753  CB  THR A 118      24.596  17.681 -12.575  1.00  0.73           C  
ATOM   1754  OG1 THR A 118      23.963  16.521 -13.137  1.00  0.73           O  
ATOM   1755  CG2 THR A 118      25.930  17.927 -13.273  1.00  0.73           C  
ATOM   1756  H   THR A 118      22.915  18.020 -10.213  1.00  0.73           H  
ATOM   1757  HA  THR A 118      25.455  16.604 -10.922  1.00  0.73           H  
ATOM   1758  HB  THR A 118      23.947  18.542 -12.725  1.00  0.73           H  
ATOM   1759  HG1 THR A 118      24.456  15.732 -12.884  1.00  0.73           H  
ATOM   1760 1HG2 THR A 118      25.760  18.076 -14.337  1.00  0.73           H  
ATOM   1761 2HG2 THR A 118      26.409  18.813 -12.858  1.00  0.73           H  
ATOM   1762 3HG2 THR A 118      26.581  17.065 -13.126  1.00  0.73           H  
ATOM   1763  N   ALA A 119      26.859  18.420 -10.162  1.00  0.86           N  
ATOM   1764  CA  ALA A 119      27.675  19.520  -9.670  1.00  0.86           C  
ATOM   1765  C   ALA A 119      28.661  19.901 -10.762  1.00  0.86           C  
ATOM   1766  O   ALA A 119      29.157  19.026 -11.474  1.00  0.86           O  
ATOM   1767  CB  ALA A 119      28.374  19.147  -8.375  1.00  0.86           C  
ATOM   1768  H   ALA A 119      27.269  17.489 -10.260  1.00  0.86           H  
ATOM   1769  HA  ALA A 119      27.037  20.366  -9.480  1.00  0.86           H  
ATOM   1770 1HB  ALA A 119      28.975  19.989  -8.028  1.00  0.86           H  
ATOM   1771 2HB  ALA A 119      27.632  18.896  -7.618  1.00  0.86           H  
ATOM   1772 3HB  ALA A 119      29.005  18.296  -8.540  1.00  0.86           H  
ATOM   1773  N   SER A 120      28.982  21.185 -10.887  1.00  1.08           N  
ATOM   1774  CA  SER A 120      29.930  21.561 -11.938  1.00  1.08           C  
ATOM   1775  C   SER A 120      30.809  22.780 -11.666  1.00  1.08           C  
ATOM   1776  O   SER A 120      30.606  23.551 -10.729  1.00  1.08           O  
ATOM   1777  CB  SER A 120      29.172  21.799 -13.238  1.00  1.08           C  
ATOM   1778  OG  SER A 120      28.350  22.929 -13.142  1.00  1.08           O  
ATOM   1779  H   SER A 120      28.499  21.872 -10.303  1.00  1.08           H  
ATOM   1780  HA  SER A 120      30.600  20.714 -12.088  1.00  1.08           H  
ATOM   1781 1HB  SER A 120      29.879  21.930 -14.055  1.00  1.08           H  
ATOM   1782 2HB  SER A 120      28.564  20.924 -13.471  1.00  1.08           H  
ATOM   1783  HG  SER A 120      27.661  22.700 -12.509  1.00  1.08           H  
ATOM   1784  N   SER A 121      31.815  22.939 -12.520  1.00  1.45           N  
ATOM   1785  CA  SER A 121      32.741  24.062 -12.459  1.00  1.45           C  
ATOM   1786  C   SER A 121      32.774  24.775 -13.807  1.00  1.45           C  
ATOM   1787  O   SER A 121      33.766  25.400 -14.193  1.00  1.45           O  
ATOM   1788  CB  SER A 121      34.121  23.572 -12.078  1.00  1.45           C  
ATOM   1789  OG  SER A 121      34.103  22.967 -10.814  1.00  1.45           O  
ATOM   1790  H   SER A 121      31.940  22.256 -13.254  1.00  1.45           H  
ATOM   1791  HA  SER A 121      32.394  24.768 -11.704  1.00  1.45           H  
ATOM   1792 1HB  SER A 121      34.471  22.858 -12.823  1.00  1.45           H  
ATOM   1793 2HB  SER A 121      34.818  24.410 -12.075  1.00  1.45           H  
ATOM   1794  HG  SER A 121      33.881  23.668 -10.193  1.00  1.45           H  
ATOM   1795  N   ALA A 122      31.659  24.700 -14.528  1.00  2.01           N  
ATOM   1796  CA  ALA A 122      31.545  25.283 -15.863  1.00  2.01           C  
ATOM   1797  C   ALA A 122      31.366  26.797 -15.806  1.00  2.01           C  
ATOM   1798  O   ALA A 122      30.301  27.326 -16.106  1.00  2.01           O  
ATOM   1799  CB  ALA A 122      30.376  24.655 -16.603  1.00  2.01           C  
ATOM   1800  H   ALA A 122      30.867  24.207 -14.140  1.00  2.01           H  
ATOM   1801  HA  ALA A 122      32.466  25.072 -16.406  1.00  2.01           H  
ATOM   1802 1HB  ALA A 122      30.315  25.076 -17.606  1.00  2.01           H  
ATOM   1803 2HB  ALA A 122      30.521  23.577 -16.668  1.00  2.01           H  
ATOM   1804 3HB  ALA A 122      29.452  24.864 -16.064  1.00  2.01           H  
ATOM   1805  N   SER A 123      32.445  27.475 -15.426  1.00  2.75           N  
ATOM   1806  CA  SER A 123      32.502  28.927 -15.251  1.00  2.75           C  
ATOM   1807  C   SER A 123      32.691  29.715 -16.555  1.00  2.75           C  
ATOM   1808  O   SER A 123      32.677  30.947 -16.547  1.00  2.75           O  
ATOM   1809  CB  SER A 123      33.618  29.266 -14.281  1.00  2.75           C  
ATOM   1810  OG  SER A 123      34.871  28.931 -14.813  1.00  2.75           O  
ATOM   1811  H   SER A 123      33.263  26.915 -15.189  1.00  2.75           H  
ATOM   1812  HA  SER A 123      31.557  29.244 -14.807  1.00  2.75           H  
ATOM   1813 1HB  SER A 123      33.589  30.330 -14.056  1.00  2.75           H  
ATOM   1814 2HB  SER A 123      33.462  28.728 -13.347  1.00  2.75           H  
ATOM   1815  HG  SER A 123      34.872  27.969 -14.897  1.00  2.75           H  
ATOM   1816  N   GLY A 124      32.928  29.003 -17.654  1.00  3.62           N  
ATOM   1817  CA  GLY A 124      33.168  29.612 -18.959  1.00  3.62           C  
ATOM   1818  C   GLY A 124      31.895  29.672 -19.798  1.00  3.62           C  
ATOM   1819  O   GLY A 124      30.795  29.742 -19.250  1.00  3.62           O  
ATOM   1820  H   GLY A 124      32.924  28.000 -17.573  1.00  3.62           H  
ATOM   1821 1HA  GLY A 124      33.562  30.619 -18.825  1.00  3.62           H  
ATOM   1822 2HA  GLY A 124      33.927  29.042 -19.490  1.00  3.62           H  
ATOM   1823  N   ALA A 125      32.084  29.654 -21.124  1.00  4.47           N  
ATOM   1824  CA  ALA A 125      31.055  29.756 -22.173  1.00  4.47           C  
ATOM   1825  C   ALA A 125      31.376  30.957 -23.047  1.00  4.47           C  
ATOM   1826  O   ALA A 125      30.931  31.033 -24.192  1.00  4.47           O  
ATOM   1827  OXT ALA A 125      32.290  31.701 -22.697  1.00  4.47           O  
ATOM   1828  CB  ALA A 125      29.632  29.885 -21.627  1.00  4.47           C  
ATOM   1829  H   ALA A 125      33.040  29.578 -21.439  1.00  4.47           H  
ATOM   1830  HA  ALA A 125      31.108  28.859 -22.791  1.00  4.47           H  
ATOM   1831 1HB  ALA A 125      28.939  29.950 -22.464  1.00  4.47           H  
ATOM   1832 2HB  ALA A 125      29.374  29.011 -21.026  1.00  4.47           H  
ATOM   1833 3HB  ALA A 125      29.539  30.789 -21.024  1.00  4.47           H  
TER    1834
ENDMDL

