REMARK ID 245084 MODEL 1 2022-03-12_00000214_3_19
PFRMAT TS
TARGET 2022-03-12_00000214_3_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       1.908  -1.192  -0.125  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.855  -0.903  -1.193  1.00  1.33           C  
ATOM      3  C   GLN A   1       3.429   0.496  -1.046  1.00  1.33           C  
ATOM      4  O   GLN A   1       4.514   0.677  -0.494  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.205  -1.053  -2.577  1.00  1.33           C  
ATOM      6  CG  GLN A   1       3.179  -0.835  -3.754  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.505  -0.937  -5.111  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       1.273  -0.998  -5.215  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       3.312  -0.953  -6.165  1.00  1.33           N  
ATOM     10 1H   GLN A   1       1.305  -1.953  -0.402  1.00  1.33           H  
ATOM     11 2H   GLN A   1       2.414  -1.449   0.710  1.00  1.33           H  
ATOM     12 3H   GLN A   1       1.351  -0.370   0.063  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.680  -1.611  -1.123  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.809  -2.063  -2.673  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       1.366  -0.375  -2.684  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       3.653   0.144  -3.687  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       3.945  -1.608  -3.708  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       2.932  -1.014  -7.086  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       4.307  -0.906  -6.039  1.00  1.33           H  
ATOM     20  N   ARG A   2       2.705   1.486  -1.559  1.00  1.12           N  
ATOM     21  CA  ARG A   2       3.154   2.871  -1.524  1.00  1.12           C  
ATOM     22  C   ARG A   2       3.022   3.497  -0.150  1.00  1.12           C  
ATOM     23  O   ARG A   2       2.005   3.319   0.526  1.00  1.12           O  
ATOM     24  CB  ARG A   2       2.369   3.684  -2.519  1.00  1.12           C  
ATOM     25  CG  ARG A   2       2.639   3.330  -3.946  1.00  1.12           C  
ATOM     26  CD  ARG A   2       1.870   4.185  -4.867  1.00  1.12           C  
ATOM     27  NE  ARG A   2       2.226   5.573  -4.704  1.00  1.12           N  
ATOM     28  CZ  ARG A   2       1.638   6.595  -5.325  1.00  1.12           C  
ATOM     29  NH1 ARG A   2       0.667   6.373  -6.179  1.00  1.12           N  
ATOM     30  NH2 ARG A   2       2.024   7.821  -5.062  1.00  1.12           N  
ATOM     31  H   ARG A   2       1.824   1.294  -2.008  1.00  1.12           H  
ATOM     32  HA  ARG A   2       4.197   2.900  -1.816  1.00  1.12           H  
ATOM     33 1HB  ARG A   2       1.323   3.520  -2.353  1.00  1.12           H  
ATOM     34 2HB  ARG A   2       2.571   4.747  -2.378  1.00  1.12           H  
ATOM     35 1HG  ARG A   2       3.688   3.422  -4.135  1.00  1.12           H  
ATOM     36 2HG  ARG A   2       2.340   2.298  -4.121  1.00  1.12           H  
ATOM     37 1HD  ARG A   2       2.084   3.895  -5.896  1.00  1.12           H  
ATOM     38 2HD  ARG A   2       0.808   4.073  -4.669  1.00  1.12           H  
ATOM     39  HE  ARG A   2       2.963   5.789  -4.046  1.00  1.12           H  
ATOM     40 1HH1 ARG A   2       0.370   5.426  -6.368  1.00  1.12           H  
ATOM     41 2HH1 ARG A   2       0.215   7.146  -6.640  1.00  1.12           H  
ATOM     42 1HH2 ARG A   2       2.769   7.969  -4.390  1.00  1.12           H  
ATOM     43 2HH2 ARG A   2       1.557   8.597  -5.505  1.00  1.12           H  
ATOM     44  N   GLN A   3       4.056   4.234   0.251  1.00  0.93           N  
ATOM     45  CA  GLN A   3       4.066   4.917   1.536  1.00  0.93           C  
ATOM     46  C   GLN A   3       4.904   6.194   1.551  1.00  0.93           C  
ATOM     47  O   GLN A   3       5.976   6.280   0.940  1.00  0.93           O  
ATOM     48  CB  GLN A   3       4.584   3.974   2.635  1.00  0.93           C  
ATOM     49  CG  GLN A   3       4.551   4.566   4.049  1.00  0.93           C  
ATOM     50  CD  GLN A   3       4.982   3.583   5.117  1.00  0.93           C  
ATOM     51  OE1 GLN A   3       5.816   2.703   4.880  1.00  0.93           O  
ATOM     52  NE2 GLN A   3       4.410   3.720   6.307  1.00  0.93           N  
ATOM     53  H   GLN A   3       4.871   4.288  -0.356  1.00  0.93           H  
ATOM     54  HA  GLN A   3       3.040   5.195   1.776  1.00  0.93           H  
ATOM     55 1HB  GLN A   3       3.991   3.059   2.635  1.00  0.93           H  
ATOM     56 2HB  GLN A   3       5.615   3.694   2.411  1.00  0.93           H  
ATOM     57 1HG  GLN A   3       5.231   5.403   4.092  1.00  0.93           H  
ATOM     58 2HG  GLN A   3       3.539   4.901   4.274  1.00  0.93           H  
ATOM     59 1HE2 GLN A   3       4.650   3.095   7.051  1.00  0.93           H  
ATOM     60 2HE2 GLN A   3       3.736   4.445   6.456  1.00  0.93           H  
ATOM     61  N   LEU A   4       4.395   7.196   2.255  1.00  0.79           N  
ATOM     62  CA  LEU A   4       5.145   8.418   2.502  1.00  0.79           C  
ATOM     63  C   LEU A   4       5.426   8.508   3.999  1.00  0.79           C  
ATOM     64  O   LEU A   4       4.545   8.189   4.806  1.00  0.79           O  
ATOM     65  CB  LEU A   4       4.341   9.638   2.060  1.00  0.79           C  
ATOM     66  CG  LEU A   4       3.961   9.736   0.582  1.00  0.79           C  
ATOM     67  CD1 LEU A   4       3.072  10.887   0.404  1.00  0.79           C  
ATOM     68  CD2 LEU A   4       5.186   9.940  -0.259  1.00  0.79           C  
ATOM     69  H   LEU A   4       3.485   7.088   2.681  1.00  0.79           H  
ATOM     70  HA  LEU A   4       6.089   8.385   1.965  1.00  0.79           H  
ATOM     71 1HB  LEU A   4       3.421   9.662   2.628  1.00  0.79           H  
ATOM     72 2HB  LEU A   4       4.911  10.535   2.320  1.00  0.79           H  
ATOM     73  HG  LEU A   4       3.434   8.836   0.272  1.00  0.79           H  
ATOM     74 1HD1 LEU A   4       2.792  10.962  -0.634  1.00  0.79           H  
ATOM     75 2HD1 LEU A   4       2.187  10.754   1.012  1.00  0.79           H  
ATOM     76 3HD1 LEU A   4       3.586  11.791   0.710  1.00  0.79           H  
ATOM     77 1HD2 LEU A   4       4.882  10.033  -1.282  1.00  0.79           H  
ATOM     78 2HD2 LEU A   4       5.696  10.847   0.047  1.00  0.79           H  
ATOM     79 3HD2 LEU A   4       5.854   9.091  -0.141  1.00  0.79           H  
ATOM     80  N   VAL A   5       6.650   8.891   4.362  1.00  0.70           N  
ATOM     81  CA  VAL A   5       7.021   9.048   5.770  1.00  0.70           C  
ATOM     82  C   VAL A   5       7.644  10.412   6.027  1.00  0.70           C  
ATOM     83  O   VAL A   5       8.603  10.800   5.355  1.00  0.70           O  
ATOM     84  CB  VAL A   5       8.007   7.948   6.210  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       8.392   8.159   7.665  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       7.379   6.564   6.001  1.00  0.70           C  
ATOM     87  H   VAL A   5       7.332   9.087   3.628  1.00  0.70           H  
ATOM     88  HA  VAL A   5       6.119   8.968   6.376  1.00  0.70           H  
ATOM     89  HB  VAL A   5       8.918   8.025   5.617  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       9.101   7.390   7.967  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       8.853   9.139   7.789  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       7.502   8.097   8.289  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       8.085   5.794   6.308  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       6.467   6.479   6.594  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       7.143   6.429   4.952  1.00  0.70           H  
ATOM     96  N   GLU A   6       7.121  11.133   7.015  1.00  0.64           N  
ATOM     97  CA  GLU A   6       7.633  12.465   7.293  1.00  0.64           C  
ATOM     98  C   GLU A   6       8.366  12.588   8.617  1.00  0.64           C  
ATOM     99  O   GLU A   6       8.090  11.854   9.570  1.00  0.64           O  
ATOM    100  CB  GLU A   6       6.499  13.486   7.270  1.00  0.64           C  
ATOM    101  CG  GLU A   6       5.824  13.595   5.995  1.00  0.64           C  
ATOM    102  CD  GLU A   6       4.843  12.553   5.863  1.00  0.64           C  
ATOM    103  OE1 GLU A   6       3.967  12.438   6.703  1.00  0.64           O  
ATOM    104  OE2 GLU A   6       4.967  11.796   4.946  1.00  0.64           O  
ATOM    105  H   GLU A   6       6.359  10.763   7.560  1.00  0.64           H  
ATOM    106  HA  GLU A   6       8.332  12.711   6.510  1.00  0.64           H  
ATOM    107 1HB  GLU A   6       5.761  13.242   8.031  1.00  0.64           H  
ATOM    108 2HB  GLU A   6       6.909  14.470   7.480  1.00  0.64           H  
ATOM    109 1HG  GLU A   6       5.336  14.567   5.923  1.00  0.64           H  
ATOM    110 2HG  GLU A   6       6.558  13.518   5.194  1.00  0.64           H  
ATOM    111  N   SER A   7       9.260  13.569   8.671  1.00  0.61           N  
ATOM    112  CA  SER A   7       9.975  13.918   9.890  1.00  0.61           C  
ATOM    113  C   SER A   7      10.337  15.405   9.942  1.00  0.61           C  
ATOM    114  O   SER A   7       9.922  16.195   9.091  1.00  0.61           O  
ATOM    115  CB  SER A   7      11.233  13.080  10.022  1.00  0.61           C  
ATOM    116  OG  SER A   7      11.787  13.223  11.312  1.00  0.61           O  
ATOM    117  H   SER A   7       9.438  14.083   7.808  1.00  0.61           H  
ATOM    118  HA  SER A   7       9.326  13.697  10.738  1.00  0.61           H  
ATOM    119 1HB  SER A   7      10.992  12.032   9.838  1.00  0.61           H  
ATOM    120 2HB  SER A   7      11.960  13.389   9.270  1.00  0.61           H  
ATOM    121  HG  SER A   7      12.498  12.574  11.365  1.00  0.61           H  
ATOM    122  N   GLY A   8      11.118  15.767  10.960  1.00  0.60           N  
ATOM    123  CA  GLY A   8      11.561  17.147  11.180  1.00  0.60           C  
ATOM    124  C   GLY A   8      10.585  18.065  11.933  1.00  0.60           C  
ATOM    125  O   GLY A   8      10.747  19.276  11.902  1.00  0.60           O  
ATOM    126  H   GLY A   8      11.430  15.025  11.573  1.00  0.60           H  
ATOM    127 1HA  GLY A   8      12.503  17.122  11.727  1.00  0.60           H  
ATOM    128 2HA  GLY A   8      11.793  17.599  10.216  1.00  0.60           H  
ATOM    129  N   GLY A   9       9.579  17.524  12.611  1.00  0.60           N  
ATOM    130  CA  GLY A   9       8.646  18.417  13.308  1.00  0.60           C  
ATOM    131  C   GLY A   9       9.277  18.920  14.607  1.00  0.60           C  
ATOM    132  O   GLY A   9      10.438  18.611  14.894  1.00  0.60           O  
ATOM    133  H   GLY A   9       9.460  16.524  12.632  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       8.386  19.259  12.667  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       7.717  17.890  13.530  1.00  0.60           H  
ATOM    136  N   GLY A  10       8.524  19.686  15.400  1.00  0.60           N  
ATOM    137  CA  GLY A  10       9.085  20.232  16.645  1.00  0.60           C  
ATOM    138  C   GLY A  10       8.669  21.674  16.961  1.00  0.60           C  
ATOM    139  O   GLY A  10       7.830  22.251  16.265  1.00  0.60           O  
ATOM    140  H   GLY A  10       7.552  19.859  15.136  1.00  0.60           H  
ATOM    141 1HA  GLY A  10       8.791  19.586  17.473  1.00  0.60           H  
ATOM    142 2HA  GLY A  10      10.172  20.184  16.593  1.00  0.60           H  
ATOM    143  N   LEU A  11       9.258  22.216  18.038  1.00  0.61           N  
ATOM    144  CA  LEU A  11       9.005  23.569  18.558  1.00  0.61           C  
ATOM    145  C   LEU A  11      10.069  24.588  18.149  1.00  0.61           C  
ATOM    146  O   LEU A  11      11.259  24.395  18.422  1.00  0.61           O  
ATOM    147  CB  LEU A  11       8.908  23.535  20.090  1.00  0.61           C  
ATOM    148  CG  LEU A  11       8.789  24.919  20.791  1.00  0.61           C  
ATOM    149  CD1 LEU A  11       7.498  25.609  20.400  1.00  0.61           C  
ATOM    150  CD2 LEU A  11       8.842  24.713  22.297  1.00  0.61           C  
ATOM    151  H   LEU A  11       9.936  21.651  18.530  1.00  0.61           H  
ATOM    152  HA  LEU A  11       8.049  23.903  18.166  1.00  0.61           H  
ATOM    153 1HB  LEU A  11       8.034  22.950  20.368  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       9.795  23.040  20.482  1.00  0.61           H  
ATOM    155  HG  LEU A  11       9.617  25.557  20.478  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11       7.451  26.572  20.894  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11       7.477  25.759  19.337  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11       6.655  25.000  20.700  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11       8.771  25.679  22.797  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11       8.010  24.080  22.608  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       9.783  24.233  22.565  1.00  0.61           H  
ATOM    162  N   VAL A  12       9.634  25.657  17.480  1.00  0.61           N  
ATOM    163  CA  VAL A  12      10.525  26.705  16.987  1.00  0.61           C  
ATOM    164  C   VAL A  12      10.083  28.122  17.406  1.00  0.61           C  
ATOM    165  O   VAL A  12       8.907  28.465  17.372  1.00  0.61           O  
ATOM    166  CB  VAL A  12      10.653  26.606  15.454  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      11.579  27.690  14.919  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      11.185  25.238  15.077  1.00  0.61           C  
ATOM    169  H   VAL A  12       8.633  25.728  17.299  1.00  0.61           H  
ATOM    170  HA  VAL A  12      11.515  26.527  17.409  1.00  0.61           H  
ATOM    171  HB  VAL A  12       9.674  26.753  14.993  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      11.668  27.599  13.848  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      11.184  28.657  15.158  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      12.566  27.576  15.362  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      11.271  25.190  14.021  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      12.167  25.091  15.526  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      10.510  24.456  15.417  1.00  0.61           H  
ATOM    178  N   GLN A  13      11.023  28.947  17.834  1.00  0.62           N  
ATOM    179  CA  GLN A  13      10.716  30.331  18.198  1.00  0.62           C  
ATOM    180  C   GLN A  13      10.331  31.140  16.934  1.00  0.62           C  
ATOM    181  O   GLN A  13      10.970  30.941  15.897  1.00  0.62           O  
ATOM    182  CB  GLN A  13      11.933  30.966  18.873  1.00  0.62           C  
ATOM    183  CG  GLN A  13      11.700  32.356  19.448  1.00  0.62           C  
ATOM    184  CD  GLN A  13      12.891  32.914  20.190  1.00  0.62           C  
ATOM    185  OE1 GLN A  13      14.046  32.706  19.796  1.00  0.62           O  
ATOM    186  NE2 GLN A  13      12.629  33.624  21.294  1.00  0.62           N  
ATOM    187  H   GLN A  13      11.977  28.618  17.886  1.00  0.62           H  
ATOM    188  HA  GLN A  13       9.904  30.313  18.911  1.00  0.62           H  
ATOM    189 1HB  GLN A  13      12.272  30.324  19.686  1.00  0.62           H  
ATOM    190 2HB  GLN A  13      12.747  31.041  18.152  1.00  0.62           H  
ATOM    191 1HG  GLN A  13      11.447  33.044  18.637  1.00  0.62           H  
ATOM    192 2HG  GLN A  13      10.888  32.290  20.157  1.00  0.62           H  
ATOM    193 1HE2 GLN A  13      13.381  34.011  21.826  1.00  0.62           H  
ATOM    194 2HE2 GLN A  13      11.668  33.768  21.619  1.00  0.62           H  
ATOM    195  N   PRO A  14       9.316  32.034  16.963  1.00  0.61           N  
ATOM    196  CA  PRO A  14       8.920  32.874  15.852  1.00  0.61           C  
ATOM    197  C   PRO A  14      10.120  33.614  15.318  1.00  0.61           C  
ATOM    198  O   PRO A  14      10.956  34.107  16.077  1.00  0.61           O  
ATOM    199  CB  PRO A  14       7.944  33.852  16.505  1.00  0.61           C  
ATOM    200  CG  PRO A  14       7.343  33.073  17.624  1.00  0.61           C  
ATOM    201  CD  PRO A  14       8.471  32.186  18.127  1.00  0.61           C  
ATOM    202  HA  PRO A  14       8.442  32.265  15.073  1.00  0.61           H  
ATOM    203 1HB  PRO A  14       8.485  34.747  16.844  1.00  0.61           H  
ATOM    204 2HB  PRO A  14       7.217  34.186  15.762  1.00  0.61           H  
ATOM    205 1HG  PRO A  14       7.001  33.769  18.405  1.00  0.61           H  
ATOM    206 2HG  PRO A  14       6.463  32.543  17.298  1.00  0.61           H  
ATOM    207 1HD  PRO A  14       8.991  32.639  18.932  1.00  0.61           H  
ATOM    208 2HD  PRO A  14       8.049  31.234  18.370  1.00  0.61           H  
ATOM    209  N   GLY A  15      10.193  33.679  14.003  1.00  0.61           N  
ATOM    210  CA  GLY A  15      11.282  34.306  13.283  1.00  0.61           C  
ATOM    211  C   GLY A  15      12.352  33.283  12.912  1.00  0.61           C  
ATOM    212  O   GLY A  15      13.211  33.563  12.072  1.00  0.61           O  
ATOM    213  H   GLY A  15       9.440  33.266  13.460  1.00  0.61           H  
ATOM    214 1HA  GLY A  15      10.892  34.777  12.381  1.00  0.61           H  
ATOM    215 2HA  GLY A  15      11.719  35.092  13.896  1.00  0.61           H  
ATOM    216  N   GLY A  16      12.276  32.084  13.503  1.00  0.59           N  
ATOM    217  CA  GLY A  16      13.237  31.027  13.234  1.00  0.59           C  
ATOM    218  C   GLY A  16      12.860  30.202  12.012  1.00  0.59           C  
ATOM    219  O   GLY A  16      11.947  30.556  11.254  1.00  0.59           O  
ATOM    220  H   GLY A  16      11.564  31.902  14.212  1.00  0.59           H  
ATOM    221 1HA  GLY A  16      14.227  31.461  13.094  1.00  0.59           H  
ATOM    222 2HA  GLY A  16      13.296  30.376  14.107  1.00  0.59           H  
ATOM    223  N   SER A  17      13.557  29.080  11.830  1.00  0.58           N  
ATOM    224  CA  SER A  17      13.330  28.236  10.663  1.00  0.58           C  
ATOM    225  C   SER A  17      13.187  26.761  11.015  1.00  0.58           C  
ATOM    226  O   SER A  17      13.657  26.313  12.064  1.00  0.58           O  
ATOM    227  CB  SER A  17      14.474  28.397   9.673  1.00  0.58           C  
ATOM    228  OG  SER A  17      14.581  29.721   9.220  1.00  0.58           O  
ATOM    229  H   SER A  17      14.273  28.826  12.496  1.00  0.58           H  
ATOM    230  HA  SER A  17      12.404  28.556  10.189  1.00  0.58           H  
ATOM    231 1HB  SER A  17      15.413  28.075  10.117  1.00  0.58           H  
ATOM    232 2HB  SER A  17      14.278  27.750   8.822  1.00  0.58           H  
ATOM    233  HG  SER A  17      14.769  29.656   8.258  1.00  0.58           H  
ATOM    234  N   LEU A  18      12.548  26.006  10.117  1.00  0.57           N  
ATOM    235  CA  LEU A  18      12.415  24.561  10.302  1.00  0.57           C  
ATOM    236  C   LEU A  18      12.413  23.796   8.987  1.00  0.57           C  
ATOM    237  O   LEU A  18      11.747  24.194   8.030  1.00  0.57           O  
ATOM    238  CB  LEU A  18      11.135  24.239  11.050  1.00  0.57           C  
ATOM    239  CG  LEU A  18      10.908  22.772  11.401  1.00  0.57           C  
ATOM    240  CD1 LEU A  18      11.983  22.336  12.379  1.00  0.57           C  
ATOM    241  CD2 LEU A  18       9.571  22.621  12.043  1.00  0.57           C  
ATOM    242  H   LEU A  18      12.161  26.473   9.295  1.00  0.57           H  
ATOM    243  HA  LEU A  18      13.261  24.214  10.893  1.00  0.57           H  
ATOM    244 1HB  LEU A  18      11.103  24.818  11.938  1.00  0.57           H  
ATOM    245 2HB  LEU A  18      10.313  24.540  10.427  1.00  0.57           H  
ATOM    246  HG  LEU A  18      10.963  22.147  10.507  1.00  0.57           H  
ATOM    247 1HD1 LEU A  18      11.834  21.299  12.653  1.00  0.57           H  
ATOM    248 2HD1 LEU A  18      12.960  22.449  11.921  1.00  0.57           H  
ATOM    249 3HD1 LEU A  18      11.932  22.947  13.273  1.00  0.57           H  
ATOM    250 1HD2 LEU A  18       9.422  21.574  12.311  1.00  0.57           H  
ATOM    251 2HD2 LEU A  18       9.534  23.234  12.940  1.00  0.57           H  
ATOM    252 3HD2 LEU A  18       8.801  22.934  11.352  1.00  0.57           H  
ATOM    253  N   ARG A  19      13.168  22.700   8.931  1.00  0.57           N  
ATOM    254  CA  ARG A  19      13.175  21.875   7.728  1.00  0.57           C  
ATOM    255  C   ARG A  19      12.417  20.577   7.966  1.00  0.57           C  
ATOM    256  O   ARG A  19      12.751  19.821   8.879  1.00  0.57           O  
ATOM    257  CB  ARG A  19      14.590  21.502   7.309  1.00  0.57           C  
ATOM    258  CG  ARG A  19      14.669  20.683   6.018  1.00  0.57           C  
ATOM    259  CD  ARG A  19      16.076  20.381   5.621  1.00  0.57           C  
ATOM    260  NE  ARG A  19      16.829  21.576   5.263  1.00  0.57           N  
ATOM    261  CZ  ARG A  19      18.126  21.581   4.892  1.00  0.57           C  
ATOM    262  NH1 ARG A  19      18.801  20.451   4.811  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      18.715  22.728   4.613  1.00  0.57           N  
ATOM    264  H   ARG A  19      13.712  22.419   9.735  1.00  0.57           H  
ATOM    265  HA  ARG A  19      12.695  22.416   6.919  1.00  0.57           H  
ATOM    266 1HB  ARG A  19      15.180  22.398   7.174  1.00  0.57           H  
ATOM    267 2HB  ARG A  19      15.060  20.917   8.096  1.00  0.57           H  
ATOM    268 1HG  ARG A  19      14.136  19.739   6.148  1.00  0.57           H  
ATOM    269 2HG  ARG A  19      14.197  21.251   5.211  1.00  0.57           H  
ATOM    270 1HD  ARG A  19      16.586  19.894   6.449  1.00  0.57           H  
ATOM    271 2HD  ARG A  19      16.071  19.718   4.760  1.00  0.57           H  
ATOM    272  HE  ARG A  19      16.357  22.489   5.324  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19      18.347  19.576   5.029  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19      19.772  20.461   4.534  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      18.182  23.592   4.685  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      19.683  22.747   4.336  1.00  0.57           H  
ATOM    277  N   LEU A  20      11.421  20.312   7.130  1.00  0.57           N  
ATOM    278  CA  LEU A  20      10.654  19.077   7.225  1.00  0.57           C  
ATOM    279  C   LEU A  20      11.089  18.183   6.081  1.00  0.57           C  
ATOM    280  O   LEU A  20      11.503  18.678   5.026  1.00  0.57           O  
ATOM    281  CB  LEU A  20       9.146  19.326   7.127  1.00  0.57           C  
ATOM    282  CG  LEU A  20       8.562  20.315   8.134  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       7.087  20.498   7.864  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       8.794  19.806   9.507  1.00  0.57           C  
ATOM    285  H   LEU A  20      11.190  20.992   6.408  1.00  0.57           H  
ATOM    286  HA  LEU A  20      10.873  18.577   8.167  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       8.908  19.670   6.131  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       8.644  18.372   7.293  1.00  0.57           H  
ATOM    289  HG  LEU A  20       9.053  21.277   8.019  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       6.664  21.207   8.575  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       6.944  20.866   6.863  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       6.592  19.538   7.972  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       8.393  20.503  10.233  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       8.309  18.835   9.629  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       9.862  19.701   9.652  1.00  0.57           H  
ATOM    296  N   SER A  21      10.960  16.880   6.255  1.00  0.59           N  
ATOM    297  CA  SER A  21      11.309  15.983   5.157  1.00  0.59           C  
ATOM    298  C   SER A  21      10.235  14.945   4.931  1.00  0.59           C  
ATOM    299  O   SER A  21       9.535  14.556   5.864  1.00  0.59           O  
ATOM    300  CB  SER A  21      12.629  15.286   5.447  1.00  0.59           C  
ATOM    301  OG  SER A  21      12.521  14.464   6.579  1.00  0.59           O  
ATOM    302  H   SER A  21      10.618  16.530   7.152  1.00  0.59           H  
ATOM    303  HA  SER A  21      11.412  16.561   4.242  1.00  0.59           H  
ATOM    304 1HB  SER A  21      12.925  14.693   4.582  1.00  0.59           H  
ATOM    305 2HB  SER A  21      13.399  16.034   5.613  1.00  0.59           H  
ATOM    306  HG  SER A  21      13.388  14.076   6.709  1.00  0.59           H  
ATOM    307  N   CYS A  22      10.158  14.465   3.691  1.00  0.63           N  
ATOM    308  CA  CYS A  22       9.234  13.418   3.277  1.00  0.63           C  
ATOM    309  C   CYS A  22       9.902  12.369   2.410  1.00  0.63           C  
ATOM    310  O   CYS A  22      10.352  12.663   1.303  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.088  14.027   2.489  1.00  0.63           C  
ATOM    312  SG  CYS A  22       6.882  12.853   1.872  1.00  0.63           S  
ATOM    313  H   CYS A  22      10.743  14.896   2.985  1.00  0.63           H  
ATOM    314  HA  CYS A  22       8.837  12.935   4.168  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       7.570  14.727   3.125  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.484  14.587   1.642  1.00  0.63           H  
ATOM    317  N   ALA A  23       9.957  11.146   2.911  1.00  0.69           N  
ATOM    318  CA  ALA A  23      10.581  10.067   2.173  1.00  0.69           C  
ATOM    319  C   ALA A  23       9.514   9.260   1.475  1.00  0.69           C  
ATOM    320  O   ALA A  23       8.453   8.993   2.045  1.00  0.69           O  
ATOM    321  CB  ALA A  23      11.392   9.186   3.097  1.00  0.69           C  
ATOM    322  H   ALA A  23       9.551  10.968   3.826  1.00  0.69           H  
ATOM    323  HA  ALA A  23      11.241  10.489   1.417  1.00  0.69           H  
ATOM    324 1HB  ALA A  23      11.856   8.389   2.514  1.00  0.69           H  
ATOM    325 2HB  ALA A  23      12.168   9.786   3.576  1.00  0.69           H  
ATOM    326 3HB  ALA A  23      10.740   8.756   3.856  1.00  0.69           H  
ATOM    327  N   ALA A  24       9.803   8.834   0.258  1.00  0.78           N  
ATOM    328  CA  ALA A  24       8.863   8.015  -0.482  1.00  0.78           C  
ATOM    329  C   ALA A  24       9.368   6.599  -0.680  1.00  0.78           C  
ATOM    330  O   ALA A  24      10.559   6.372  -0.905  1.00  0.78           O  
ATOM    331  CB  ALA A  24       8.596   8.647  -1.822  1.00  0.78           C  
ATOM    332  H   ALA A  24      10.685   9.115  -0.175  1.00  0.78           H  
ATOM    333  HA  ALA A  24       7.934   7.952   0.081  1.00  0.78           H  
ATOM    334 1HB  ALA A  24       7.912   8.030  -2.342  1.00  0.78           H  
ATOM    335 2HB  ALA A  24       8.187   9.648  -1.689  1.00  0.78           H  
ATOM    336 3HB  ALA A  24       9.527   8.703  -2.378  1.00  0.78           H  
ATOM    337  N   SER A  25       8.428   5.657  -0.683  1.00  0.88           N  
ATOM    338  CA  SER A  25       8.712   4.249  -0.932  1.00  0.88           C  
ATOM    339  C   SER A  25       7.539   3.534  -1.609  1.00  0.88           C  
ATOM    340  O   SER A  25       6.378   3.916  -1.455  1.00  0.88           O  
ATOM    341  CB  SER A  25       9.058   3.552   0.366  1.00  0.88           C  
ATOM    342  OG  SER A  25       9.315   2.194   0.145  1.00  0.88           O  
ATOM    343  H   SER A  25       7.477   5.922  -0.428  1.00  0.88           H  
ATOM    344  HA  SER A  25       9.574   4.190  -1.597  1.00  0.88           H  
ATOM    345 1HB  SER A  25       9.934   4.026   0.809  1.00  0.88           H  
ATOM    346 2HB  SER A  25       8.231   3.662   1.070  1.00  0.88           H  
ATOM    347  HG  SER A  25       8.477   1.817  -0.151  1.00  0.88           H  
ATOM    348  N   GLY A  26       7.858   2.494  -2.389  1.00  1.00           N  
ATOM    349  CA  GLY A  26       6.843   1.675  -3.068  1.00  1.00           C  
ATOM    350  C   GLY A  26       6.437   2.233  -4.436  1.00  1.00           C  
ATOM    351  O   GLY A  26       5.524   1.722  -5.086  1.00  1.00           O  
ATOM    352  H   GLY A  26       8.834   2.244  -2.486  1.00  1.00           H  
ATOM    353 1HA  GLY A  26       7.229   0.664  -3.195  1.00  1.00           H  
ATOM    354 2HA  GLY A  26       5.966   1.588  -2.434  1.00  1.00           H  
ATOM    355  N   PHE A  27       7.113   3.291  -4.857  1.00  1.11           N  
ATOM    356  CA  PHE A  27       6.852   3.941  -6.134  1.00  1.11           C  
ATOM    357  C   PHE A  27       8.087   4.663  -6.628  1.00  1.11           C  
ATOM    358  O   PHE A  27       9.068   4.779  -5.894  1.00  1.11           O  
ATOM    359  CB  PHE A  27       5.661   4.895  -6.068  1.00  1.11           C  
ATOM    360  CG  PHE A  27       5.728   6.122  -5.175  1.00  1.11           C  
ATOM    361  CD1 PHE A  27       6.127   7.319  -5.710  1.00  1.11           C  
ATOM    362  CD2 PHE A  27       5.331   6.100  -3.838  1.00  1.11           C  
ATOM    363  CE1 PHE A  27       6.119   8.473  -4.984  1.00  1.11           C  
ATOM    364  CE2 PHE A  27       5.320   7.265  -3.096  1.00  1.11           C  
ATOM    365  CZ  PHE A  27       5.711   8.458  -3.696  1.00  1.11           C  
ATOM    366  H   PHE A  27       7.842   3.656  -4.266  1.00  1.11           H  
ATOM    367  HA  PHE A  27       6.607   3.169  -6.865  1.00  1.11           H  
ATOM    368 1HB  PHE A  27       5.473   5.245  -7.063  1.00  1.11           H  
ATOM    369 2HB  PHE A  27       4.795   4.338  -5.799  1.00  1.11           H  
ATOM    370  HD1 PHE A  27       6.444   7.336  -6.732  1.00  1.11           H  
ATOM    371  HD2 PHE A  27       5.016   5.165  -3.383  1.00  1.11           H  
ATOM    372  HE1 PHE A  27       6.431   9.405  -5.438  1.00  1.11           H  
ATOM    373  HE2 PHE A  27       5.002   7.252  -2.049  1.00  1.11           H  
ATOM    374  HZ  PHE A  27       5.710   9.381  -3.141  1.00  1.11           H  
ATOM    375  N   THR A  28       8.048   5.124  -7.875  1.00  1.19           N  
ATOM    376  CA  THR A  28       9.130   5.917  -8.444  1.00  1.19           C  
ATOM    377  C   THR A  28       8.783   7.404  -8.450  1.00  1.19           C  
ATOM    378  O   THR A  28       8.101   7.843  -9.370  1.00  1.19           O  
ATOM    379  CB  THR A  28       9.377   5.502  -9.903  1.00  1.19           C  
ATOM    380  OG1 THR A  28       9.777   4.127  -9.952  1.00  1.19           O  
ATOM    381  CG2 THR A  28      10.416   6.392 -10.545  1.00  1.19           C  
ATOM    382  H   THR A  28       7.225   4.944  -8.434  1.00  1.19           H  
ATOM    383  HA  THR A  28      10.039   5.727  -7.881  1.00  1.19           H  
ATOM    384  HB  THR A  28       8.445   5.605 -10.461  1.00  1.19           H  
ATOM    385  HG1 THR A  28      10.576   4.007  -9.429  1.00  1.19           H  
ATOM    386 1HG2 THR A  28      10.562   6.091 -11.582  1.00  1.19           H  
ATOM    387 2HG2 THR A  28      10.072   7.416 -10.517  1.00  1.19           H  
ATOM    388 3HG2 THR A  28      11.356   6.306 -10.003  1.00  1.19           H  
ATOM    389  N   PRO A  29       9.332   8.239  -7.544  1.00  1.22           N  
ATOM    390  CA  PRO A  29       9.005   9.646  -7.391  1.00  1.22           C  
ATOM    391  C   PRO A  29       9.200  10.456  -8.656  1.00  1.22           C  
ATOM    392  O   PRO A  29       8.551  11.476  -8.823  1.00  1.22           O  
ATOM    393  CB  PRO A  29       9.989  10.104  -6.310  1.00  1.22           C  
ATOM    394  CG  PRO A  29      10.295   8.869  -5.534  1.00  1.22           C  
ATOM    395  CD  PRO A  29      10.321   7.765  -6.553  1.00  1.22           C  
ATOM    396  HA  PRO A  29       7.972   9.739  -7.042  1.00  1.22           H  
ATOM    397 1HB  PRO A  29      10.880  10.547  -6.775  1.00  1.22           H  
ATOM    398 2HB  PRO A  29       9.522  10.888  -5.693  1.00  1.22           H  
ATOM    399 1HG  PRO A  29      11.247   8.980  -5.005  1.00  1.22           H  
ATOM    400 2HG  PRO A  29       9.524   8.700  -4.772  1.00  1.22           H  
ATOM    401 1HD  PRO A  29      11.321   7.652  -6.999  1.00  1.22           H  
ATOM    402 2HD  PRO A  29       9.995   6.886  -6.036  1.00  1.22           H  
ATOM    403  N   GLY A  30      10.040   9.987  -9.576  1.00  1.19           N  
ATOM    404  CA  GLY A  30      10.304  10.694 -10.828  1.00  1.19           C  
ATOM    405  C   GLY A  30       9.048  10.919 -11.675  1.00  1.19           C  
ATOM    406  O   GLY A  30       9.031  11.805 -12.543  1.00  1.19           O  
ATOM    407  H   GLY A  30      10.535   9.129  -9.403  1.00  1.19           H  
ATOM    408 1HA  GLY A  30      10.769  11.650 -10.606  1.00  1.19           H  
ATOM    409 2HA  GLY A  30      11.026  10.124 -11.409  1.00  1.19           H  
ATOM    410  N   ILE A  31       7.998  10.124 -11.426  1.00  1.11           N  
ATOM    411  CA  ILE A  31       6.753  10.253 -12.165  1.00  1.11           C  
ATOM    412  C   ILE A  31       5.522  10.606 -11.295  1.00  1.11           C  
ATOM    413  O   ILE A  31       4.388  10.524 -11.774  1.00  1.11           O  
ATOM    414  CB  ILE A  31       6.531   8.981 -13.006  1.00  1.11           C  
ATOM    415  CG1 ILE A  31       6.467   7.798 -12.105  1.00  1.11           C  
ATOM    416  CG2 ILE A  31       7.652   8.818 -14.024  1.00  1.11           C  
ATOM    417  CD1 ILE A  31       6.052   6.504 -12.747  1.00  1.11           C  
ATOM    418  H   ILE A  31       8.072   9.415 -10.695  1.00  1.11           H  
ATOM    419  HA  ILE A  31       6.874  11.070 -12.873  1.00  1.11           H  
ATOM    420  HB  ILE A  31       5.580   9.057 -13.526  1.00  1.11           H  
ATOM    421 1HG1 ILE A  31       7.442   7.654 -11.668  1.00  1.11           H  
ATOM    422 2HG1 ILE A  31       5.779   8.033 -11.338  1.00  1.11           H  
ATOM    423 1HG2 ILE A  31       7.475   7.921 -14.615  1.00  1.11           H  
ATOM    424 2HG2 ILE A  31       7.669   9.688 -14.676  1.00  1.11           H  
ATOM    425 3HG2 ILE A  31       8.607   8.727 -13.513  1.00  1.11           H  
ATOM    426 1HD1 ILE A  31       6.037   5.719 -11.990  1.00  1.11           H  
ATOM    427 2HD1 ILE A  31       5.068   6.598 -13.181  1.00  1.11           H  
ATOM    428 3HD1 ILE A  31       6.764   6.243 -13.526  1.00  1.11           H  
ATOM    429  N   TYR A  32       5.737  11.032 -10.036  1.00  1.01           N  
ATOM    430  CA  TYR A  32       4.629  11.456  -9.152  1.00  1.01           C  
ATOM    431  C   TYR A  32       4.934  12.828  -8.557  1.00  1.01           C  
ATOM    432  O   TYR A  32       6.066  13.096  -8.167  1.00  1.01           O  
ATOM    433  CB  TYR A  32       4.435  10.477  -7.995  1.00  1.01           C  
ATOM    434  CG  TYR A  32       4.060   9.081  -8.404  1.00  1.01           C  
ATOM    435  CD1 TYR A  32       5.038   8.232  -8.735  1.00  1.01           C  
ATOM    436  CD2 TYR A  32       2.763   8.659  -8.429  1.00  1.01           C  
ATOM    437  CE1 TYR A  32       4.772   6.940  -9.108  1.00  1.01           C  
ATOM    438  CE2 TYR A  32       2.473   7.355  -8.807  1.00  1.01           C  
ATOM    439  CZ  TYR A  32       3.480   6.502  -9.147  1.00  1.01           C  
ATOM    440  OH  TYR A  32       3.197   5.209  -9.529  1.00  1.01           O  
ATOM    441  H   TYR A  32       6.695  11.097  -9.686  1.00  1.01           H  
ATOM    442  HA  TYR A  32       3.710  11.537  -9.733  1.00  1.01           H  
ATOM    443 1HB  TYR A  32       5.356  10.425  -7.415  1.00  1.01           H  
ATOM    444 2HB  TYR A  32       3.654  10.860  -7.333  1.00  1.01           H  
ATOM    445  HD1 TYR A  32       6.047   8.594  -8.701  1.00  1.01           H  
ATOM    446  HD2 TYR A  32       1.964   9.344  -8.154  1.00  1.01           H  
ATOM    447  HE1 TYR A  32       5.593   6.277  -9.377  1.00  1.01           H  
ATOM    448  HE2 TYR A  32       1.445   7.006  -8.837  1.00  1.01           H  
ATOM    449  HH  TYR A  32       2.244   5.090  -9.571  1.00  1.01           H  
ATOM    450  N   ASP A  33       3.944  13.703  -8.462  1.00  0.90           N  
ATOM    451  CA  ASP A  33       4.224  15.009  -7.871  1.00  0.90           C  
ATOM    452  C   ASP A  33       4.097  14.915  -6.368  1.00  0.90           C  
ATOM    453  O   ASP A  33       3.219  14.202  -5.867  1.00  0.90           O  
ATOM    454  CB  ASP A  33       3.314  16.090  -8.414  1.00  0.90           C  
ATOM    455  CG  ASP A  33       3.562  16.461  -9.874  1.00  0.90           C  
ATOM    456  OD1 ASP A  33       4.624  16.187 -10.436  1.00  0.90           O  
ATOM    457  OD2 ASP A  33       2.690  17.056 -10.420  1.00  0.90           O  
ATOM    458  H   ASP A  33       3.003  13.440  -8.751  1.00  0.90           H  
ATOM    459  HA  ASP A  33       5.251  15.293  -8.101  1.00  0.90           H  
ATOM    460 1HB  ASP A  33       2.292  15.783  -8.315  1.00  0.90           H  
ATOM    461 2HB  ASP A  33       3.441  16.965  -7.802  1.00  0.90           H  
ATOM    462  N   ILE A  34       4.986  15.600  -5.649  1.00  0.81           N  
ATOM    463  CA  ILE A  34       4.955  15.554  -4.189  1.00  0.81           C  
ATOM    464  C   ILE A  34       4.611  16.906  -3.600  1.00  0.81           C  
ATOM    465  O   ILE A  34       5.261  17.909  -3.910  1.00  0.81           O  
ATOM    466  CB  ILE A  34       6.296  15.107  -3.617  1.00  0.81           C  
ATOM    467  CG1 ILE A  34       6.758  13.746  -4.248  1.00  0.81           C  
ATOM    468  CG2 ILE A  34       6.169  14.948  -2.098  1.00  0.81           C  
ATOM    469  CD1 ILE A  34       5.852  12.588  -3.976  1.00  0.81           C  
ATOM    470  H   ILE A  34       5.665  16.203  -6.124  1.00  0.81           H  
ATOM    471  HA  ILE A  34       4.194  14.844  -3.877  1.00  0.81           H  
ATOM    472  HB  ILE A  34       7.043  15.856  -3.851  1.00  0.81           H  
ATOM    473 1HG1 ILE A  34       6.834  13.871  -5.332  1.00  0.81           H  
ATOM    474 2HG1 ILE A  34       7.740  13.492  -3.861  1.00  0.81           H  
ATOM    475 1HG2 ILE A  34       7.115  14.634  -1.672  1.00  0.81           H  
ATOM    476 2HG2 ILE A  34       5.872  15.891  -1.642  1.00  0.81           H  
ATOM    477 3HG2 ILE A  34       5.410  14.192  -1.882  1.00  0.81           H  
ATOM    478 1HD1 ILE A  34       6.247  11.695  -4.455  1.00  0.81           H  
ATOM    479 2HD1 ILE A  34       5.776  12.425  -2.898  1.00  0.81           H  
ATOM    480 3HD1 ILE A  34       4.874  12.812  -4.381  1.00  0.81           H  
ATOM    481  N   GLY A  35       3.617  16.940  -2.728  1.00  0.74           N  
ATOM    482  CA  GLY A  35       3.227  18.205  -2.141  1.00  0.74           C  
ATOM    483  C   GLY A  35       3.089  18.171  -0.642  1.00  0.74           C  
ATOM    484  O   GLY A  35       3.013  17.120  -0.009  1.00  0.74           O  
ATOM    485  H   GLY A  35       3.140  16.078  -2.484  1.00  0.74           H  
ATOM    486 1HA  GLY A  35       3.969  18.947  -2.384  1.00  0.74           H  
ATOM    487 2HA  GLY A  35       2.291  18.540  -2.585  1.00  0.74           H  
ATOM    488  N   TRP A  36       3.008  19.361  -0.078  1.00  0.69           N  
ATOM    489  CA  TRP A  36       2.799  19.551   1.332  1.00  0.69           C  
ATOM    490  C   TRP A  36       1.519  20.313   1.583  1.00  0.69           C  
ATOM    491  O   TRP A  36       1.225  21.313   0.906  1.00  0.69           O  
ATOM    492  CB  TRP A  36       3.978  20.287   1.953  1.00  0.69           C  
ATOM    493  CG  TRP A  36       5.230  19.466   2.054  1.00  0.69           C  
ATOM    494  CD1 TRP A  36       6.160  19.285   1.090  1.00  0.69           C  
ATOM    495  CD2 TRP A  36       5.706  18.731   3.214  1.00  0.69           C  
ATOM    496  NE1 TRP A  36       7.179  18.496   1.555  1.00  0.69           N  
ATOM    497  CE2 TRP A  36       6.922  18.155   2.854  1.00  0.69           C  
ATOM    498  CE3 TRP A  36       5.204  18.527   4.508  1.00  0.69           C  
ATOM    499  CZ2 TRP A  36       7.658  17.393   3.732  1.00  0.69           C  
ATOM    500  CZ3 TRP A  36       5.940  17.747   5.397  1.00  0.69           C  
ATOM    501  CH2 TRP A  36       7.138  17.196   5.016  1.00  0.69           C  
ATOM    502  H   TRP A  36       3.098  20.174  -0.664  1.00  0.69           H  
ATOM    503  HA  TRP A  36       2.720  18.578   1.796  1.00  0.69           H  
ATOM    504 1HB  TRP A  36       4.201  21.178   1.359  1.00  0.69           H  
ATOM    505 2HB  TRP A  36       3.703  20.623   2.954  1.00  0.69           H  
ATOM    506  HD1 TRP A  36       6.100  19.702   0.102  1.00  0.69           H  
ATOM    507  HE1 TRP A  36       7.989  18.215   1.027  1.00  0.69           H  
ATOM    508  HE3 TRP A  36       4.252  18.967   4.802  1.00  0.69           H  
ATOM    509  HZ2 TRP A  36       8.612  16.950   3.445  1.00  0.69           H  
ATOM    510  HZ3 TRP A  36       5.543  17.586   6.403  1.00  0.69           H  
ATOM    511  HH2 TRP A  36       7.697  16.589   5.734  1.00  0.69           H  
ATOM    512  N   PHE A  37       0.823  19.848   2.609  1.00  0.68           N  
ATOM    513  CA  PHE A  37      -0.439  20.372   3.093  1.00  0.68           C  
ATOM    514  C   PHE A  37      -0.348  20.637   4.589  1.00  0.68           C  
ATOM    515  O   PHE A  37       0.474  20.049   5.296  1.00  0.68           O  
ATOM    516  CB  PHE A  37      -1.542  19.380   2.763  1.00  0.68           C  
ATOM    517  CG  PHE A  37      -1.723  19.172   1.238  1.00  0.68           C  
ATOM    518  CD1 PHE A  37      -0.920  18.274   0.518  1.00  0.68           C  
ATOM    519  CD2 PHE A  37      -2.721  19.846   0.538  1.00  0.68           C  
ATOM    520  CE1 PHE A  37      -1.108  18.100  -0.848  1.00  0.68           C  
ATOM    521  CE2 PHE A  37      -2.903  19.655  -0.825  1.00  0.68           C  
ATOM    522  CZ  PHE A  37      -2.094  18.785  -1.510  1.00  0.68           C  
ATOM    523  H   PHE A  37       1.197  19.018   3.069  1.00  0.68           H  
ATOM    524  HA  PHE A  37      -0.647  21.315   2.591  1.00  0.68           H  
ATOM    525 1HB  PHE A  37      -1.289  18.439   3.212  1.00  0.68           H  
ATOM    526 2HB  PHE A  37      -2.488  19.719   3.186  1.00  0.68           H  
ATOM    527  HD1 PHE A  37      -0.132  17.715   1.038  1.00  0.68           H  
ATOM    528  HD2 PHE A  37      -3.369  20.535   1.080  1.00  0.68           H  
ATOM    529  HE1 PHE A  37      -0.476  17.419  -1.397  1.00  0.68           H  
ATOM    530  HE2 PHE A  37      -3.692  20.194  -1.359  1.00  0.68           H  
ATOM    531  HZ  PHE A  37      -2.242  18.636  -2.582  1.00  0.68           H  
ATOM    532  N   ARG A  38      -1.192  21.519   5.079  1.00  0.68           N  
ATOM    533  CA  ARG A  38      -1.160  21.903   6.479  1.00  0.68           C  
ATOM    534  C   ARG A  38      -2.510  21.870   7.171  1.00  0.68           C  
ATOM    535  O   ARG A  38      -3.533  22.246   6.596  1.00  0.68           O  
ATOM    536  CB  ARG A  38      -0.570  23.291   6.564  1.00  0.68           C  
ATOM    537  CG  ARG A  38      -0.410  23.823   7.862  1.00  0.68           C  
ATOM    538  CD  ARG A  38       0.341  25.094   7.838  1.00  0.68           C  
ATOM    539  NE  ARG A  38      -0.339  26.213   7.273  1.00  0.68           N  
ATOM    540  CZ  ARG A  38       0.245  27.417   7.189  1.00  0.68           C  
ATOM    541  NH1 ARG A  38       1.485  27.571   7.629  1.00  0.68           N  
ATOM    542  NH2 ARG A  38      -0.432  28.424   6.688  1.00  0.68           N  
ATOM    543  H   ARG A  38      -1.850  21.963   4.448  1.00  0.68           H  
ATOM    544  HA  ARG A  38      -0.499  21.218   7.007  1.00  0.68           H  
ATOM    545 1HB  ARG A  38       0.418  23.254   6.161  1.00  0.68           H  
ATOM    546 2HB  ARG A  38      -1.157  23.992   5.966  1.00  0.68           H  
ATOM    547 1HG  ARG A  38      -1.381  23.992   8.327  1.00  0.68           H  
ATOM    548 2HG  ARG A  38       0.162  23.090   8.426  1.00  0.68           H  
ATOM    549 1HD  ARG A  38       0.656  25.367   8.845  1.00  0.68           H  
ATOM    550 2HD  ARG A  38       1.199  24.942   7.226  1.00  0.68           H  
ATOM    551  HE  ARG A  38      -1.308  26.129   6.926  1.00  0.68           H  
ATOM    552 1HH1 ARG A  38       2.004  26.786   8.026  1.00  0.68           H  
ATOM    553 2HH1 ARG A  38       1.949  28.491   7.626  1.00  0.68           H  
ATOM    554 1HH2 ARG A  38      -1.399  28.249   6.383  1.00  0.68           H  
ATOM    555 2HH2 ARG A  38      -0.015  29.340   6.626  1.00  0.68           H  
ATOM    556  N   GLN A  39      -2.530  21.384   8.411  1.00  0.70           N  
ATOM    557  CA  GLN A  39      -3.778  21.387   9.154  1.00  0.70           C  
ATOM    558  C   GLN A  39      -3.614  21.850  10.590  1.00  0.70           C  
ATOM    559  O   GLN A  39      -3.029  21.153  11.425  1.00  0.70           O  
ATOM    560  CB  GLN A  39      -4.368  19.992   9.136  1.00  0.70           C  
ATOM    561  CG  GLN A  39      -5.714  19.886   9.730  1.00  0.70           C  
ATOM    562  CD  GLN A  39      -6.362  18.535   9.477  1.00  0.70           C  
ATOM    563  OE1 GLN A  39      -5.720  17.523   9.116  1.00  0.70           O  
ATOM    564  NE2 GLN A  39      -7.676  18.516   9.646  1.00  0.70           N  
ATOM    565  H   GLN A  39      -1.680  21.005   8.829  1.00  0.70           H  
ATOM    566  HA  GLN A  39      -4.475  22.070   8.667  1.00  0.70           H  
ATOM    567 1HB  GLN A  39      -4.400  19.644   8.141  1.00  0.70           H  
ATOM    568 2HB  GLN A  39      -3.717  19.330   9.696  1.00  0.70           H  
ATOM    569 1HG  GLN A  39      -5.652  20.050  10.808  1.00  0.70           H  
ATOM    570 2HG  GLN A  39      -6.349  20.656   9.285  1.00  0.70           H  
ATOM    571 1HE2 GLN A  39      -8.198  17.677   9.503  1.00  0.70           H  
ATOM    572 2HE2 GLN A  39      -8.151  19.385   9.924  1.00  0.70           H  
ATOM    573  N   ALA A  40      -4.137  23.032  10.880  1.00  0.73           N  
ATOM    574  CA  ALA A  40      -4.073  23.571  12.225  1.00  0.73           C  
ATOM    575  C   ALA A  40      -5.147  22.859  13.036  1.00  0.73           C  
ATOM    576  O   ALA A  40      -6.160  22.475  12.451  1.00  0.73           O  
ATOM    577  CB  ALA A  40      -4.288  25.069  12.224  1.00  0.73           C  
ATOM    578  H   ALA A  40      -4.600  23.560  10.150  1.00  0.73           H  
ATOM    579  HA  ALA A  40      -3.095  23.360  12.627  1.00  0.73           H  
ATOM    580 1HB  ALA A  40      -4.238  25.450  13.242  1.00  0.73           H  
ATOM    581 2HB  ALA A  40      -3.514  25.549  11.622  1.00  0.73           H  
ATOM    582 3HB  ALA A  40      -5.256  25.280  11.812  1.00  0.73           H  
ATOM    583  N   PRO A  41      -4.992  22.666  14.349  1.00  0.77           N  
ATOM    584  CA  PRO A  41      -6.015  22.085  15.187  1.00  0.77           C  
ATOM    585  C   PRO A  41      -7.321  22.842  15.017  1.00  0.77           C  
ATOM    586  O   PRO A  41      -7.344  24.072  15.036  1.00  0.77           O  
ATOM    587  CB  PRO A  41      -5.432  22.280  16.591  1.00  0.77           C  
ATOM    588  CG  PRO A  41      -3.925  22.270  16.371  1.00  0.77           C  
ATOM    589  CD  PRO A  41      -3.723  22.983  15.045  1.00  0.77           C  
ATOM    590  HA  PRO A  41      -6.135  21.020  14.938  1.00  0.77           H  
ATOM    591 1HB  PRO A  41      -5.799  23.224  17.020  1.00  0.77           H  
ATOM    592 2HB  PRO A  41      -5.774  21.473  17.254  1.00  0.77           H  
ATOM    593 1HG  PRO A  41      -3.416  22.774  17.208  1.00  0.77           H  
ATOM    594 2HG  PRO A  41      -3.556  21.233  16.353  1.00  0.77           H  
ATOM    595 1HD  PRO A  41      -3.596  24.067  15.180  1.00  0.77           H  
ATOM    596 2HD  PRO A  41      -2.862  22.512  14.557  1.00  0.77           H  
ATOM    597  N   GLY A  42      -8.411  22.098  14.877  1.00  0.80           N  
ATOM    598  CA  GLY A  42      -9.743  22.675  14.716  1.00  0.80           C  
ATOM    599  C   GLY A  42     -10.077  23.093  13.277  1.00  0.80           C  
ATOM    600  O   GLY A  42     -11.197  23.533  13.008  1.00  0.80           O  
ATOM    601  H   GLY A  42      -8.318  21.092  14.872  1.00  0.80           H  
ATOM    602 1HA  GLY A  42     -10.484  21.953  15.059  1.00  0.80           H  
ATOM    603 2HA  GLY A  42      -9.832  23.543  15.367  1.00  0.80           H  
ATOM    604  N   LYS A  43      -9.128  22.942  12.351  1.00  0.83           N  
ATOM    605  CA  LYS A  43      -9.342  23.348  10.964  1.00  0.83           C  
ATOM    606  C   LYS A  43      -9.207  22.201   9.969  1.00  0.83           C  
ATOM    607  O   LYS A  43      -8.734  21.110  10.307  1.00  0.83           O  
ATOM    608  CB  LYS A  43      -8.391  24.480  10.576  1.00  0.83           C  
ATOM    609  CG  LYS A  43      -8.601  25.769  11.372  1.00  0.83           C  
ATOM    610  CD  LYS A  43      -7.768  26.923  10.817  1.00  0.83           C  
ATOM    611  CE  LYS A  43      -7.968  28.191  11.635  1.00  0.83           C  
ATOM    612  NZ  LYS A  43      -7.169  29.330  11.100  1.00  0.83           N  
ATOM    613  H   LYS A  43      -8.206  22.587  12.608  1.00  0.83           H  
ATOM    614  HA  LYS A  43     -10.358  23.728  10.875  1.00  0.83           H  
ATOM    615 1HB  LYS A  43      -7.363  24.151  10.741  1.00  0.83           H  
ATOM    616 2HB  LYS A  43      -8.492  24.704   9.514  1.00  0.83           H  
ATOM    617 1HG  LYS A  43      -9.657  26.038  11.357  1.00  0.83           H  
ATOM    618 2HG  LYS A  43      -8.304  25.591  12.411  1.00  0.83           H  
ATOM    619 1HD  LYS A  43      -6.720  26.664  10.816  1.00  0.83           H  
ATOM    620 2HD  LYS A  43      -8.072  27.119   9.789  1.00  0.83           H  
ATOM    621 1HE  LYS A  43      -9.023  28.462  11.621  1.00  0.83           H  
ATOM    622 2HE  LYS A  43      -7.665  28.000  12.665  1.00  0.83           H  
ATOM    623 1HZ  LYS A  43      -7.327  30.150  11.669  1.00  0.83           H  
ATOM    624 2HZ  LYS A  43      -6.187  29.092  11.119  1.00  0.83           H  
ATOM    625 3HZ  LYS A  43      -7.449  29.522  10.149  1.00  0.83           H  
ATOM    626  N   GLU A  44      -9.663  22.464   8.744  1.00  0.83           N  
ATOM    627  CA  GLU A  44      -9.543  21.556   7.609  1.00  0.83           C  
ATOM    628  C   GLU A  44      -8.177  21.737   6.949  1.00  0.83           C  
ATOM    629  O   GLU A  44      -7.524  22.759   7.155  1.00  0.83           O  
ATOM    630  CB  GLU A  44     -10.662  21.811   6.601  1.00  0.83           C  
ATOM    631  CG  GLU A  44     -12.064  21.540   7.145  1.00  0.83           C  
ATOM    632  CD  GLU A  44     -13.160  21.770   6.127  1.00  0.83           C  
ATOM    633  OE1 GLU A  44     -12.888  22.361   5.109  1.00  0.83           O  
ATOM    634  OE2 GLU A  44     -14.267  21.350   6.371  1.00  0.83           O  
ATOM    635  H   GLU A  44     -10.081  23.369   8.580  1.00  0.83           H  
ATOM    636  HA  GLU A  44      -9.616  20.528   7.968  1.00  0.83           H  
ATOM    637 1HB  GLU A  44     -10.624  22.850   6.272  1.00  0.83           H  
ATOM    638 2HB  GLU A  44     -10.512  21.185   5.721  1.00  0.83           H  
ATOM    639 1HG  GLU A  44     -12.112  20.506   7.486  1.00  0.83           H  
ATOM    640 2HG  GLU A  44     -12.234  22.184   8.008  1.00  0.83           H  
ATOM    641  N   ARG A  45      -7.741  20.744   6.184  1.00  0.83           N  
ATOM    642  CA  ARG A  45      -6.461  20.806   5.477  1.00  0.83           C  
ATOM    643  C   ARG A  45      -6.404  21.875   4.386  1.00  0.83           C  
ATOM    644  O   ARG A  45      -7.357  22.041   3.619  1.00  0.83           O  
ATOM    645  CB  ARG A  45      -6.151  19.451   4.848  1.00  0.83           C  
ATOM    646  CG  ARG A  45      -5.832  18.384   5.862  1.00  0.83           C  
ATOM    647  CD  ARG A  45      -5.610  17.047   5.308  1.00  0.83           C  
ATOM    648  NE  ARG A  45      -5.290  16.108   6.379  1.00  0.83           N  
ATOM    649  CZ  ARG A  45      -5.049  14.792   6.199  1.00  0.83           C  
ATOM    650  NH1 ARG A  45      -5.125  14.273   4.996  1.00  0.83           N  
ATOM    651  NH2 ARG A  45      -4.750  14.018   7.226  1.00  0.83           N  
ATOM    652  H   ARG A  45      -8.320  19.924   6.074  1.00  0.83           H  
ATOM    653  HA  ARG A  45      -5.687  21.029   6.210  1.00  0.83           H  
ATOM    654 1HB  ARG A  45      -6.998  19.116   4.254  1.00  0.83           H  
ATOM    655 2HB  ARG A  45      -5.292  19.549   4.181  1.00  0.83           H  
ATOM    656 1HG  ARG A  45      -4.909  18.647   6.335  1.00  0.83           H  
ATOM    657 2HG  ARG A  45      -6.627  18.332   6.600  1.00  0.83           H  
ATOM    658 1HD  ARG A  45      -6.507  16.697   4.799  1.00  0.83           H  
ATOM    659 2HD  ARG A  45      -4.775  17.070   4.610  1.00  0.83           H  
ATOM    660  HE  ARG A  45      -5.258  16.488   7.345  1.00  0.83           H  
ATOM    661 1HH1 ARG A  45      -5.389  14.855   4.211  1.00  0.83           H  
ATOM    662 2HH1 ARG A  45      -4.960  13.286   4.863  1.00  0.83           H  
ATOM    663 1HH2 ARG A  45      -4.703  14.403   8.163  1.00  0.83           H  
ATOM    664 2HH2 ARG A  45      -4.575  13.037   7.081  1.00  0.83           H  
ATOM    665  N   GLU A  46      -5.242  22.523   4.266  1.00  0.81           N  
ATOM    666  CA  GLU A  46      -4.998  23.511   3.216  1.00  0.81           C  
ATOM    667  C   GLU A  46      -3.680  23.220   2.516  1.00  0.81           C  
ATOM    668  O   GLU A  46      -2.790  22.591   3.078  1.00  0.81           O  
ATOM    669  CB  GLU A  46      -4.950  24.931   3.796  1.00  0.81           C  
ATOM    670  CG  GLU A  46      -3.806  25.217   4.784  1.00  0.81           C  
ATOM    671  CD  GLU A  46      -3.868  26.628   5.358  1.00  0.81           C  
ATOM    672  OE1 GLU A  46      -4.797  27.334   5.035  1.00  0.81           O  
ATOM    673  OE2 GLU A  46      -2.993  27.000   6.129  1.00  0.81           O  
ATOM    674  H   GLU A  46      -4.525  22.356   4.969  1.00  0.81           H  
ATOM    675  HA  GLU A  46      -5.801  23.451   2.481  1.00  0.81           H  
ATOM    676 1HB  GLU A  46      -4.863  25.649   2.980  1.00  0.81           H  
ATOM    677 2HB  GLU A  46      -5.888  25.137   4.312  1.00  0.81           H  
ATOM    678 1HG  GLU A  46      -3.862  24.509   5.601  1.00  0.81           H  
ATOM    679 2HG  GLU A  46      -2.850  25.072   4.274  1.00  0.81           H  
ATOM    680  N   GLY A  47      -3.533  23.653   1.276  1.00  0.79           N  
ATOM    681  CA  GLY A  47      -2.262  23.412   0.600  1.00  0.79           C  
ATOM    682  C   GLY A  47      -1.183  24.384   1.039  1.00  0.79           C  
ATOM    683  O   GLY A  47      -1.475  25.535   1.354  1.00  0.79           O  
ATOM    684  H   GLY A  47      -4.278  24.155   0.812  1.00  0.79           H  
ATOM    685 1HA  GLY A  47      -1.920  22.403   0.797  1.00  0.79           H  
ATOM    686 2HA  GLY A  47      -2.414  23.486  -0.472  1.00  0.79           H  
ATOM    687  N   VAL A  48       0.069  23.931   0.997  1.00  0.78           N  
ATOM    688  CA  VAL A  48       1.229  24.766   1.285  1.00  0.78           C  
ATOM    689  C   VAL A  48       2.150  24.928   0.088  1.00  0.78           C  
ATOM    690  O   VAL A  48       2.376  26.039  -0.394  1.00  0.78           O  
ATOM    691  CB  VAL A  48       2.034  24.142   2.428  1.00  0.78           C  
ATOM    692  CG1 VAL A  48       3.240  24.887   2.688  1.00  0.78           C  
ATOM    693  CG2 VAL A  48       1.207  24.112   3.662  1.00  0.78           C  
ATOM    694  H   VAL A  48       0.242  22.950   0.778  1.00  0.78           H  
ATOM    695  HA  VAL A  48       0.878  25.751   1.592  1.00  0.78           H  
ATOM    696  HB  VAL A  48       2.324  23.139   2.156  1.00  0.78           H  
ATOM    697 1HG1 VAL A  48       3.777  24.404   3.497  1.00  0.78           H  
ATOM    698 2HG1 VAL A  48       3.868  24.909   1.804  1.00  0.78           H  
ATOM    699 3HG1 VAL A  48       2.978  25.874   2.961  1.00  0.78           H  
ATOM    700 1HG2 VAL A  48       1.796  23.656   4.451  1.00  0.78           H  
ATOM    701 2HG2 VAL A  48       0.927  25.128   3.947  1.00  0.78           H  
ATOM    702 3HG2 VAL A  48       0.308  23.526   3.487  1.00  0.78           H  
ATOM    703  N   SER A  49       2.688  23.816  -0.400  1.00  0.79           N  
ATOM    704  CA  SER A  49       3.625  23.892  -1.518  1.00  0.79           C  
ATOM    705  C   SER A  49       3.780  22.567  -2.228  1.00  0.79           C  
ATOM    706  O   SER A  49       3.483  21.517  -1.671  1.00  0.79           O  
ATOM    707  CB  SER A  49       4.965  24.377  -1.045  1.00  0.79           C  
ATOM    708  OG  SER A  49       5.553  23.440  -0.213  1.00  0.79           O  
ATOM    709  H   SER A  49       2.424  22.921   0.009  1.00  0.79           H  
ATOM    710  HA  SER A  49       3.231  24.602  -2.237  1.00  0.79           H  
ATOM    711 1HB  SER A  49       5.610  24.557  -1.908  1.00  0.79           H  
ATOM    712 2HB  SER A  49       4.854  25.314  -0.516  1.00  0.79           H  
ATOM    713  HG  SER A  49       5.642  22.652  -0.750  1.00  0.79           H  
ATOM    714  N   CYS A  50       4.295  22.595  -3.437  1.00  0.82           N  
ATOM    715  CA  CYS A  50       4.445  21.349  -4.185  1.00  0.82           C  
ATOM    716  C   CYS A  50       5.524  21.428  -5.242  1.00  0.82           C  
ATOM    717  O   CYS A  50       5.800  22.491  -5.798  1.00  0.82           O  
ATOM    718  CB  CYS A  50       3.114  20.966  -4.826  1.00  0.82           C  
ATOM    719  SG  CYS A  50       3.098  19.356  -5.715  1.00  0.82           S  
ATOM    720  H   CYS A  50       4.523  23.486  -3.858  1.00  0.82           H  
ATOM    721  HA  CYS A  50       4.727  20.570  -3.489  1.00  0.82           H  
ATOM    722 1HB  CYS A  50       2.354  20.913  -4.052  1.00  0.82           H  
ATOM    723 2HB  CYS A  50       2.819  21.751  -5.504  1.00  0.82           H  
ATOM    724  N   ILE A  51       6.167  20.288  -5.463  1.00  0.87           N  
ATOM    725  CA  ILE A  51       7.207  20.197  -6.460  1.00  0.87           C  
ATOM    726  C   ILE A  51       6.916  19.077  -7.438  1.00  0.87           C  
ATOM    727  O   ILE A  51       6.533  17.961  -7.053  1.00  0.87           O  
ATOM    728  CB  ILE A  51       8.543  19.964  -5.762  1.00  0.87           C  
ATOM    729  CG1 ILE A  51       9.683  20.002  -6.730  1.00  0.87           C  
ATOM    730  CG2 ILE A  51       8.523  18.615  -5.046  1.00  0.87           C  
ATOM    731  CD1 ILE A  51      10.998  20.177  -6.017  1.00  0.87           C  
ATOM    732  H   ILE A  51       5.889  19.453  -4.945  1.00  0.87           H  
ATOM    733  HA  ILE A  51       7.251  21.128  -7.018  1.00  0.87           H  
ATOM    734  HB  ILE A  51       8.705  20.749  -5.043  1.00  0.87           H  
ATOM    735 1HG1 ILE A  51       9.704  19.070  -7.291  1.00  0.87           H  
ATOM    736 2HG1 ILE A  51       9.543  20.820  -7.438  1.00  0.87           H  
ATOM    737 1HG2 ILE A  51       9.470  18.460  -4.533  1.00  0.87           H  
ATOM    738 2HG2 ILE A  51       7.711  18.599  -4.321  1.00  0.87           H  
ATOM    739 3HG2 ILE A  51       8.371  17.820  -5.777  1.00  0.87           H  
ATOM    740 1HD1 ILE A  51      11.807  20.194  -6.742  1.00  0.87           H  
ATOM    741 2HD1 ILE A  51      10.983  21.121  -5.465  1.00  0.87           H  
ATOM    742 3HD1 ILE A  51      11.139  19.361  -5.327  1.00  0.87           H  
ATOM    743  N   SER A  52       7.144  19.368  -8.716  1.00  0.94           N  
ATOM    744  CA  SER A  52       6.877  18.391  -9.745  1.00  0.94           C  
ATOM    745  C   SER A  52       7.795  17.200  -9.614  1.00  0.94           C  
ATOM    746  O   SER A  52       8.935  17.327  -9.158  1.00  0.94           O  
ATOM    747  CB  SER A  52       7.017  19.012 -11.127  1.00  0.94           C  
ATOM    748  OG  SER A  52       8.373  19.374 -11.423  1.00  0.94           O  
ATOM    749  H   SER A  52       7.453  20.305  -8.971  1.00  0.94           H  
ATOM    750  HA  SER A  52       5.851  18.051  -9.624  1.00  0.94           H  
ATOM    751 1HB  SER A  52       6.659  18.300 -11.871  1.00  0.94           H  
ATOM    752 2HB  SER A  52       6.382  19.895 -11.190  1.00  0.94           H  
ATOM    753  HG  SER A  52       8.392  19.574 -12.391  1.00  0.94           H  
ATOM    754  N   SER A  53       7.364  16.087 -10.183  1.00  1.01           N  
ATOM    755  CA  SER A  53       8.081  14.814 -10.144  1.00  1.01           C  
ATOM    756  C   SER A  53       9.475  14.844 -10.773  1.00  1.01           C  
ATOM    757  O   SER A  53      10.339  14.033 -10.447  1.00  1.01           O  
ATOM    758  CB  SER A  53       7.276  13.801 -10.900  1.00  1.01           C  
ATOM    759  OG  SER A  53       7.375  13.955 -12.284  1.00  1.01           O  
ATOM    760  H   SER A  53       6.404  16.094 -10.534  1.00  1.01           H  
ATOM    761  HA  SER A  53       8.173  14.503  -9.101  1.00  1.01           H  
ATOM    762 1HB  SER A  53       7.561  12.843 -10.607  1.00  1.01           H  
ATOM    763 2HB  SER A  53       6.244  13.937 -10.631  1.00  1.01           H  
ATOM    764  HG  SER A  53       8.111  13.337 -12.541  1.00  1.01           H  
ATOM    765  N   ARG A  54       9.712  15.801 -11.659  1.00  1.08           N  
ATOM    766  CA  ARG A  54      11.012  15.931 -12.302  1.00  1.08           C  
ATOM    767  C   ARG A  54      11.816  17.094 -11.711  1.00  1.08           C  
ATOM    768  O   ARG A  54      12.958  17.327 -12.104  1.00  1.08           O  
ATOM    769  CB  ARG A  54      10.860  16.156 -13.802  1.00  1.08           C  
ATOM    770  CG  ARG A  54      10.131  15.043 -14.581  1.00  1.08           C  
ATOM    771  CD  ARG A  54      10.893  13.755 -14.618  1.00  1.08           C  
ATOM    772  NE  ARG A  54      10.209  12.748 -15.440  1.00  1.08           N  
ATOM    773  CZ  ARG A  54      10.586  11.456 -15.559  1.00  1.08           C  
ATOM    774  NH1 ARG A  54      11.635  11.011 -14.904  1.00  1.08           N  
ATOM    775  NH2 ARG A  54       9.900  10.638 -16.337  1.00  1.08           N  
ATOM    776  H   ARG A  54       8.958  16.427 -11.892  1.00  1.08           H  
ATOM    777  HA  ARG A  54      11.570  15.010 -12.146  1.00  1.08           H  
ATOM    778 1HB  ARG A  54      10.308  17.080 -13.968  1.00  1.08           H  
ATOM    779 2HB  ARG A  54      11.845  16.281 -14.251  1.00  1.08           H  
ATOM    780 1HG  ARG A  54       9.169  14.848 -14.110  1.00  1.08           H  
ATOM    781 2HG  ARG A  54       9.967  15.369 -15.608  1.00  1.08           H  
ATOM    782 1HD  ARG A  54      11.885  13.923 -15.033  1.00  1.08           H  
ATOM    783 2HD  ARG A  54      10.981  13.362 -13.602  1.00  1.08           H  
ATOM    784  HE  ARG A  54       9.395  13.046 -15.959  1.00  1.08           H  
ATOM    785 1HH1 ARG A  54      12.157  11.638 -14.306  1.00  1.08           H  
ATOM    786 2HH1 ARG A  54      11.915  10.047 -14.995  1.00  1.08           H  
ATOM    787 1HH2 ARG A  54       9.094  10.979 -16.843  1.00  1.08           H  
ATOM    788 2HH2 ARG A  54      10.180   9.674 -16.428  1.00  1.08           H  
ATOM    789  N   GLY A  55      11.197  17.868 -10.810  1.00  1.13           N  
ATOM    790  CA  GLY A  55      11.815  19.057 -10.217  1.00  1.13           C  
ATOM    791  C   GLY A  55      11.718  20.284 -11.127  1.00  1.13           C  
ATOM    792  O   GLY A  55      12.251  21.348 -10.812  1.00  1.13           O  
ATOM    793  H   GLY A  55      10.270  17.616 -10.474  1.00  1.13           H  
ATOM    794 1HA  GLY A  55      11.320  19.272  -9.270  1.00  1.13           H  
ATOM    795 2HA  GLY A  55      12.859  18.850  -9.991  1.00  1.13           H  
ATOM    796  N   SER A  56      11.040  20.119 -12.262  1.00  1.14           N  
ATOM    797  CA  SER A  56      10.886  21.153 -13.284  1.00  1.14           C  
ATOM    798  C   SER A  56      10.100  22.387 -12.847  1.00  1.14           C  
ATOM    799  O   SER A  56      10.290  23.471 -13.402  1.00  1.14           O  
ATOM    800  CB  SER A  56      10.191  20.544 -14.482  1.00  1.14           C  
ATOM    801  OG  SER A  56       8.852  20.200 -14.164  1.00  1.14           O  
ATOM    802  H   SER A  56      10.630  19.215 -12.418  1.00  1.14           H  
ATOM    803  HA  SER A  56      11.884  21.477 -13.581  1.00  1.14           H  
ATOM    804 1HB  SER A  56      10.204  21.245 -15.315  1.00  1.14           H  
ATOM    805 2HB  SER A  56      10.733  19.651 -14.793  1.00  1.14           H  
ATOM    806  HG  SER A  56       8.355  21.029 -14.218  1.00  1.14           H  
ATOM    807  N   SER A  57       9.239  22.237 -11.842  1.00  1.11           N  
ATOM    808  CA  SER A  57       8.442  23.362 -11.374  1.00  1.11           C  
ATOM    809  C   SER A  57       7.976  23.214  -9.936  1.00  1.11           C  
ATOM    810  O   SER A  57       7.667  22.112  -9.466  1.00  1.11           O  
ATOM    811  CB  SER A  57       7.223  23.534 -12.264  1.00  1.11           C  
ATOM    812  OG  SER A  57       6.440  24.623 -11.859  1.00  1.11           O  
ATOM    813  H   SER A  57       9.103  21.312 -11.449  1.00  1.11           H  
ATOM    814  HA  SER A  57       9.055  24.263 -11.436  1.00  1.11           H  
ATOM    815 1HB  SER A  57       7.538  23.675 -13.297  1.00  1.11           H  
ATOM    816 2HB  SER A  57       6.625  22.624 -12.227  1.00  1.11           H  
ATOM    817  HG  SER A  57       6.364  24.564 -10.896  1.00  1.11           H  
ATOM    818  N   THR A  58       7.888  24.349  -9.254  1.00  1.06           N  
ATOM    819  CA  THR A  58       7.354  24.405  -7.902  1.00  1.06           C  
ATOM    820  C   THR A  58       6.160  25.335  -7.839  1.00  1.06           C  
ATOM    821  O   THR A  58       6.014  26.225  -8.681  1.00  1.06           O  
ATOM    822  CB  THR A  58       8.422  24.869  -6.885  1.00  1.06           C  
ATOM    823  OG1 THR A  58       8.914  26.168  -7.264  1.00  1.06           O  
ATOM    824  CG2 THR A  58       9.567  23.884  -6.804  1.00  1.06           C  
ATOM    825  H   THR A  58       8.186  25.209  -9.697  1.00  1.06           H  
ATOM    826  HA  THR A  58       7.021  23.413  -7.622  1.00  1.06           H  
ATOM    827  HB  THR A  58       7.956  24.945  -5.899  1.00  1.06           H  
ATOM    828  HG1 THR A  58       9.531  26.484  -6.593  1.00  1.06           H  
ATOM    829 1HG2 THR A  58      10.295  24.228  -6.066  1.00  1.06           H  
ATOM    830 2HG2 THR A  58       9.172  22.926  -6.500  1.00  1.06           H  
ATOM    831 3HG2 THR A  58      10.051  23.790  -7.771  1.00  1.06           H  
ATOM    832  N   ASN A  59       5.355  25.173  -6.798  1.00  1.00           N  
ATOM    833  CA  ASN A  59       4.220  26.051  -6.571  1.00  1.00           C  
ATOM    834  C   ASN A  59       3.978  26.197  -5.082  1.00  1.00           C  
ATOM    835  O   ASN A  59       4.346  25.332  -4.280  1.00  1.00           O  
ATOM    836  CB  ASN A  59       2.986  25.533  -7.296  1.00  1.00           C  
ATOM    837  CG  ASN A  59       1.872  26.569  -7.429  1.00  1.00           C  
ATOM    838  OD1 ASN A  59       2.002  27.728  -6.988  1.00  1.00           O  
ATOM    839  ND2 ASN A  59       0.781  26.163  -8.043  1.00  1.00           N  
ATOM    840  H   ASN A  59       5.528  24.380  -6.185  1.00  1.00           H  
ATOM    841  HA  ASN A  59       4.460  27.044  -6.955  1.00  1.00           H  
ATOM    842 1HB  ASN A  59       3.264  25.194  -8.297  1.00  1.00           H  
ATOM    843 2HB  ASN A  59       2.590  24.665  -6.764  1.00  1.00           H  
ATOM    844 1HD2 ASN A  59       0.014  26.790  -8.167  1.00  1.00           H  
ATOM    845 2HD2 ASN A  59       0.728  25.209  -8.402  1.00  1.00           H  
ATOM    846  N   TYR A  60       3.413  27.339  -4.724  1.00  0.93           N  
ATOM    847  CA  TYR A  60       3.169  27.698  -3.332  1.00  0.93           C  
ATOM    848  C   TYR A  60       1.816  28.343  -3.102  1.00  0.93           C  
ATOM    849  O   TYR A  60       1.305  29.053  -3.966  1.00  0.93           O  
ATOM    850  CB  TYR A  60       4.251  28.674  -2.876  1.00  0.93           C  
ATOM    851  CG  TYR A  60       5.669  28.144  -2.989  1.00  0.93           C  
ATOM    852  CD1 TYR A  60       6.356  28.307  -4.187  1.00  0.93           C  
ATOM    853  CD2 TYR A  60       6.282  27.506  -1.924  1.00  0.93           C  
ATOM    854  CE1 TYR A  60       7.638  27.834  -4.326  1.00  0.93           C  
ATOM    855  CE2 TYR A  60       7.574  27.022  -2.064  1.00  0.93           C  
ATOM    856  CZ  TYR A  60       8.253  27.192  -3.270  1.00  0.93           C  
ATOM    857  OH  TYR A  60       9.547  26.730  -3.425  1.00  0.93           O  
ATOM    858  H   TYR A  60       3.107  27.951  -5.474  1.00  0.93           H  
ATOM    859  HA  TYR A  60       3.211  26.801  -2.724  1.00  0.93           H  
ATOM    860 1HB  TYR A  60       4.181  29.553  -3.488  1.00  0.93           H  
ATOM    861 2HB  TYR A  60       4.067  28.975  -1.853  1.00  0.93           H  
ATOM    862  HD1 TYR A  60       5.874  28.811  -5.025  1.00  0.93           H  
ATOM    863  HD2 TYR A  60       5.749  27.384  -0.981  1.00  0.93           H  
ATOM    864  HE1 TYR A  60       8.164  27.967  -5.271  1.00  0.93           H  
ATOM    865  HE2 TYR A  60       8.059  26.518  -1.227  1.00  0.93           H  
ATOM    866  HH  TYR A  60       9.772  26.226  -2.668  1.00  0.93           H  
ATOM    867  N   ALA A  61       1.256  28.136  -1.922  1.00  0.87           N  
ATOM    868  CA  ALA A  61       0.067  28.858  -1.501  1.00  0.87           C  
ATOM    869  C   ALA A  61       0.431  30.332  -1.312  1.00  0.87           C  
ATOM    870  O   ALA A  61       1.526  30.646  -0.832  1.00  0.87           O  
ATOM    871  CB  ALA A  61      -0.500  28.254  -0.225  1.00  0.87           C  
ATOM    872  H   ALA A  61       1.693  27.479  -1.278  1.00  0.87           H  
ATOM    873  HA  ALA A  61      -0.680  28.788  -2.292  1.00  0.87           H  
ATOM    874 1HB  ALA A  61      -1.394  28.792   0.073  1.00  0.87           H  
ATOM    875 2HB  ALA A  61      -0.750  27.210  -0.410  1.00  0.87           H  
ATOM    876 3HB  ALA A  61       0.226  28.303   0.577  1.00  0.87           H  
ATOM    877  N   ASP A  62      -0.505  31.242  -1.580  1.00  0.82           N  
ATOM    878  CA  ASP A  62      -0.227  32.671  -1.389  1.00  0.82           C  
ATOM    879  C   ASP A  62       0.200  33.022   0.034  1.00  0.82           C  
ATOM    880  O   ASP A  62       0.941  33.981   0.246  1.00  0.82           O  
ATOM    881  CB  ASP A  62      -1.439  33.530  -1.774  1.00  0.82           C  
ATOM    882  CG  ASP A  62      -1.673  33.685  -3.304  1.00  0.82           C  
ATOM    883  OD1 ASP A  62      -0.777  33.383  -4.085  1.00  0.82           O  
ATOM    884  OD2 ASP A  62      -2.741  34.103  -3.671  1.00  0.82           O  
ATOM    885  H   ASP A  62      -1.398  30.949  -1.953  1.00  0.82           H  
ATOM    886  HA  ASP A  62       0.590  32.940  -2.047  1.00  0.82           H  
ATOM    887 1HB  ASP A  62      -2.338  33.101  -1.331  1.00  0.82           H  
ATOM    888 2HB  ASP A  62      -1.318  34.525  -1.344  1.00  0.82           H  
ATOM    889  N   SER A  63      -0.266  32.252   1.010  1.00  0.78           N  
ATOM    890  CA  SER A  63       0.057  32.510   2.402  1.00  0.78           C  
ATOM    891  C   SER A  63       1.476  32.082   2.807  1.00  0.78           C  
ATOM    892  O   SER A  63       1.922  32.421   3.907  1.00  0.78           O  
ATOM    893  CB  SER A  63      -0.972  31.836   3.292  1.00  0.78           C  
ATOM    894  OG  SER A  63      -0.894  30.438   3.204  1.00  0.78           O  
ATOM    895  H   SER A  63      -0.855  31.469   0.776  1.00  0.78           H  
ATOM    896  HA  SER A  63      -0.020  33.585   2.564  1.00  0.78           H  
ATOM    897 1HB  SER A  63      -0.818  32.146   4.325  1.00  0.78           H  
ATOM    898 2HB  SER A  63      -1.967  32.165   2.997  1.00  0.78           H  
ATOM    899  HG  SER A  63      -1.677  30.098   3.654  1.00  0.78           H  
ATOM    900  N   VAL A  64       2.182  31.322   1.954  1.00  0.74           N  
ATOM    901  CA  VAL A  64       3.528  30.883   2.315  1.00  0.74           C  
ATOM    902  C   VAL A  64       4.588  31.405   1.334  1.00  0.74           C  
ATOM    903  O   VAL A  64       5.799  31.285   1.588  1.00  0.74           O  
ATOM    904  CB  VAL A  64       3.596  29.359   2.433  1.00  0.74           C  
ATOM    905  CG1 VAL A  64       2.599  28.909   3.513  1.00  0.74           C  
ATOM    906  CG2 VAL A  64       3.367  28.694   1.118  1.00  0.74           C  
ATOM    907  H   VAL A  64       1.795  31.063   1.051  1.00  0.74           H  
ATOM    908  HA  VAL A  64       3.766  31.285   3.298  1.00  0.74           H  
ATOM    909  HB  VAL A  64       4.571  29.097   2.780  1.00  0.74           H  
ATOM    910 1HG1 VAL A  64       2.654  27.860   3.662  1.00  0.74           H  
ATOM    911 2HG1 VAL A  64       2.837  29.414   4.453  1.00  0.74           H  
ATOM    912 3HG1 VAL A  64       1.588  29.168   3.208  1.00  0.74           H  
ATOM    913 1HG2 VAL A  64       3.448  27.621   1.237  1.00  0.74           H  
ATOM    914 2HG2 VAL A  64       2.393  28.945   0.754  1.00  0.74           H  
ATOM    915 3HG2 VAL A  64       4.116  29.036   0.416  1.00  0.74           H  
ATOM    916  N   LYS A  65       4.141  32.016   0.232  1.00  0.71           N  
ATOM    917  CA  LYS A  65       5.082  32.595  -0.720  1.00  0.71           C  
ATOM    918  C   LYS A  65       5.969  33.603  -0.013  1.00  0.71           C  
ATOM    919  O   LYS A  65       5.504  34.412   0.788  1.00  0.71           O  
ATOM    920  CB  LYS A  65       4.357  33.289  -1.881  1.00  0.71           C  
ATOM    921  CG  LYS A  65       3.691  32.360  -2.858  1.00  0.71           C  
ATOM    922  CD  LYS A  65       2.915  33.104  -3.940  1.00  0.71           C  
ATOM    923  CE  LYS A  65       2.231  32.116  -4.869  1.00  0.71           C  
ATOM    924  NZ  LYS A  65       1.296  32.769  -5.817  1.00  0.71           N  
ATOM    925  H   LYS A  65       3.139  32.038   0.037  1.00  0.71           H  
ATOM    926  HA  LYS A  65       5.713  31.798  -1.118  1.00  0.71           H  
ATOM    927 1HB  LYS A  65       3.577  33.942  -1.477  1.00  0.71           H  
ATOM    928 2HB  LYS A  65       5.059  33.915  -2.428  1.00  0.71           H  
ATOM    929 1HG  LYS A  65       4.466  31.782  -3.347  1.00  0.71           H  
ATOM    930 2HG  LYS A  65       3.033  31.686  -2.347  1.00  0.71           H  
ATOM    931 1HD  LYS A  65       2.163  33.753  -3.493  1.00  0.71           H  
ATOM    932 2HD  LYS A  65       3.598  33.719  -4.521  1.00  0.71           H  
ATOM    933 1HE  LYS A  65       2.994  31.584  -5.432  1.00  0.71           H  
ATOM    934 2HE  LYS A  65       1.674  31.410  -4.274  1.00  0.71           H  
ATOM    935 1HZ  LYS A  65       0.869  32.071  -6.399  1.00  0.71           H  
ATOM    936 2HZ  LYS A  65       0.559  33.227  -5.262  1.00  0.71           H  
ATOM    937 3HZ  LYS A  65       1.773  33.439  -6.386  1.00  0.71           H  
ATOM    938  N   GLY A  66       7.264  33.525  -0.288  1.00  0.68           N  
ATOM    939  CA  GLY A  66       8.244  34.425   0.305  1.00  0.68           C  
ATOM    940  C   GLY A  66       8.828  33.883   1.612  1.00  0.68           C  
ATOM    941  O   GLY A  66       9.812  34.422   2.120  1.00  0.68           O  
ATOM    942  H   GLY A  66       7.583  32.824  -0.943  1.00  0.68           H  
ATOM    943 1HA  GLY A  66       9.049  34.600  -0.408  1.00  0.68           H  
ATOM    944 2HA  GLY A  66       7.775  35.390   0.493  1.00  0.68           H  
ATOM    945  N   ARG A  67       8.239  32.809   2.148  1.00  0.66           N  
ATOM    946  CA  ARG A  67       8.723  32.231   3.396  1.00  0.66           C  
ATOM    947  C   ARG A  67       9.199  30.792   3.203  1.00  0.66           C  
ATOM    948  O   ARG A  67      10.226  30.395   3.759  1.00  0.66           O  
ATOM    949  CB  ARG A  67       7.600  32.194   4.433  1.00  0.66           C  
ATOM    950  CG  ARG A  67       7.067  33.536   4.929  1.00  0.66           C  
ATOM    951  CD  ARG A  67       5.897  33.324   5.866  1.00  0.66           C  
ATOM    952  NE  ARG A  67       5.318  34.580   6.374  1.00  0.66           N  
ATOM    953  CZ  ARG A  67       4.371  35.312   5.734  1.00  0.66           C  
ATOM    954  NH1 ARG A  67       3.907  34.930   4.562  1.00  0.66           N  
ATOM    955  NH2 ARG A  67       3.904  36.413   6.298  1.00  0.66           N  
ATOM    956  H   ARG A  67       7.421  32.398   1.707  1.00  0.66           H  
ATOM    957  HA  ARG A  67       9.550  32.830   3.776  1.00  0.66           H  
ATOM    958 1HB  ARG A  67       6.752  31.642   4.025  1.00  0.66           H  
ATOM    959 2HB  ARG A  67       7.948  31.649   5.312  1.00  0.66           H  
ATOM    960 1HG  ARG A  67       7.855  34.067   5.467  1.00  0.66           H  
ATOM    961 2HG  ARG A  67       6.729  34.132   4.078  1.00  0.66           H  
ATOM    962 1HD  ARG A  67       5.111  32.774   5.342  1.00  0.66           H  
ATOM    963 2HD  ARG A  67       6.232  32.737   6.728  1.00  0.66           H  
ATOM    964  HE  ARG A  67       5.628  34.916   7.291  1.00  0.66           H  
ATOM    965 1HH1 ARG A  67       4.249  34.084   4.128  1.00  0.66           H  
ATOM    966 2HH1 ARG A  67       3.198  35.474   4.093  1.00  0.66           H  
ATOM    967 1HH2 ARG A  67       4.253  36.695   7.227  1.00  0.66           H  
ATOM    968 2HH2 ARG A  67       3.196  36.958   5.837  1.00  0.66           H  
ATOM    969  N   PHE A  68       8.454  30.003   2.415  1.00  0.65           N  
ATOM    970  CA  PHE A  68       8.796  28.580   2.278  1.00  0.65           C  
ATOM    971  C   PHE A  68       9.506  28.235   0.966  1.00  0.65           C  
ATOM    972  O   PHE A  68       9.185  28.777  -0.094  1.00  0.65           O  
ATOM    973  CB  PHE A  68       7.554  27.692   2.362  1.00  0.65           C  
ATOM    974  CG  PHE A  68       6.774  27.681   3.703  1.00  0.65           C  
ATOM    975  CD1 PHE A  68       7.024  28.555   4.755  1.00  0.65           C  
ATOM    976  CD2 PHE A  68       5.770  26.777   3.876  1.00  0.65           C  
ATOM    977  CE1 PHE A  68       6.271  28.526   5.917  1.00  0.65           C  
ATOM    978  CE2 PHE A  68       5.018  26.737   5.041  1.00  0.65           C  
ATOM    979  CZ  PHE A  68       5.267  27.617   6.055  1.00  0.65           C  
ATOM    980  H   PHE A  68       7.615  30.380   1.975  1.00  0.65           H  
ATOM    981  HA  PHE A  68       9.462  28.313   3.095  1.00  0.65           H  
ATOM    982 1HB  PHE A  68       6.857  27.989   1.576  1.00  0.65           H  
ATOM    983 2HB  PHE A  68       7.857  26.682   2.144  1.00  0.65           H  
ATOM    984  HD1 PHE A  68       7.802  29.263   4.677  1.00  0.65           H  
ATOM    985  HD2 PHE A  68       5.572  26.089   3.070  1.00  0.65           H  
ATOM    986  HE1 PHE A  68       6.481  29.228   6.728  1.00  0.65           H  
ATOM    987  HE2 PHE A  68       4.224  26.016   5.154  1.00  0.65           H  
ATOM    988  HZ  PHE A  68       4.673  27.590   6.974  1.00  0.65           H  
ATOM    989  N   ILE A  69      10.444  27.287   1.045  1.00  0.66           N  
ATOM    990  CA  ILE A  69      11.144  26.739  -0.121  1.00  0.66           C  
ATOM    991  C   ILE A  69      10.994  25.211  -0.217  1.00  0.66           C  
ATOM    992  O   ILE A  69      11.251  24.497   0.755  1.00  0.66           O  
ATOM    993  CB  ILE A  69      12.650  27.083  -0.073  1.00  0.66           C  
ATOM    994  CG1 ILE A  69      12.854  28.606  -0.070  1.00  0.66           C  
ATOM    995  CG2 ILE A  69      13.377  26.436  -1.251  1.00  0.66           C  
ATOM    996  CD1 ILE A  69      14.274  29.016   0.231  1.00  0.66           C  
ATOM    997  H   ILE A  69      10.685  26.935   1.971  1.00  0.66           H  
ATOM    998  HA  ILE A  69      10.719  27.185  -1.018  1.00  0.66           H  
ATOM    999  HB  ILE A  69      13.071  26.707   0.851  1.00  0.66           H  
ATOM   1000 1HG1 ILE A  69      12.572  29.002  -1.046  1.00  0.66           H  
ATOM   1001 2HG1 ILE A  69      12.213  29.054   0.685  1.00  0.66           H  
ATOM   1002 1HG2 ILE A  69      14.438  26.674  -1.198  1.00  0.66           H  
ATOM   1003 2HG2 ILE A  69      13.252  25.354  -1.217  1.00  0.66           H  
ATOM   1004 3HG2 ILE A  69      12.966  26.817  -2.187  1.00  0.66           H  
ATOM   1005 1HD1 ILE A  69      14.348  30.104   0.220  1.00  0.66           H  
ATOM   1006 2HD1 ILE A  69      14.556  28.642   1.218  1.00  0.66           H  
ATOM   1007 3HD1 ILE A  69      14.942  28.600  -0.521  1.00  0.66           H  
ATOM   1008  N   ILE A  70      10.592  24.695  -1.382  1.00  0.69           N  
ATOM   1009  CA  ILE A  70      10.486  23.236  -1.538  1.00  0.69           C  
ATOM   1010  C   ILE A  70      11.532  22.732  -2.534  1.00  0.69           C  
ATOM   1011  O   ILE A  70      11.783  23.373  -3.559  1.00  0.69           O  
ATOM   1012  CB  ILE A  70       9.072  22.790  -1.964  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70       8.947  21.271  -1.952  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70       8.727  23.279  -3.346  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70       7.530  20.828  -2.052  1.00  0.69           C  
ATOM   1016  H   ILE A  70      10.359  25.311  -2.153  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      10.693  22.767  -0.579  1.00  0.69           H  
ATOM   1018  HB  ILE A  70       8.346  23.187  -1.252  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70       9.508  20.848  -2.783  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70       9.354  20.884  -1.026  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70       7.719  22.955  -3.614  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70       8.770  24.346  -3.380  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70       9.441  22.864  -4.050  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70       7.475  19.740  -2.038  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70       6.972  21.235  -1.223  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70       7.125  21.196  -2.969  1.00  0.69           H  
ATOM   1027  N   SER A  71      12.138  21.586  -2.213  1.00  0.73           N  
ATOM   1028  CA  SER A  71      13.179  20.978  -3.044  1.00  0.73           C  
ATOM   1029  C   SER A  71      13.142  19.456  -3.001  1.00  0.73           C  
ATOM   1030  O   SER A  71      12.522  18.861  -2.120  1.00  0.73           O  
ATOM   1031  CB  SER A  71      14.548  21.447  -2.580  1.00  0.73           C  
ATOM   1032  OG  SER A  71      14.832  20.984  -1.285  1.00  0.73           O  
ATOM   1033  H   SER A  71      11.866  21.140  -1.334  1.00  0.73           H  
ATOM   1034  HA  SER A  71      13.027  21.296  -4.075  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      15.310  21.090  -3.272  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      14.579  22.537  -2.594  1.00  0.73           H  
ATOM   1037  HG  SER A  71      14.156  21.363  -0.715  1.00  0.73           H  
ATOM   1038  N   ARG A  72      13.842  18.805  -3.932  1.00  0.79           N  
ATOM   1039  CA  ARG A  72      13.844  17.346  -3.913  1.00  0.79           C  
ATOM   1040  C   ARG A  72      15.194  16.714  -4.220  1.00  0.79           C  
ATOM   1041  O   ARG A  72      16.059  17.300  -4.874  1.00  0.79           O  
ATOM   1042  CB  ARG A  72      12.813  16.803  -4.897  1.00  0.79           C  
ATOM   1043  CG  ARG A  72      13.062  17.106  -6.353  1.00  0.79           C  
ATOM   1044  CD  ARG A  72      11.911  16.666  -7.193  1.00  0.79           C  
ATOM   1045  NE  ARG A  72      11.788  15.228  -7.276  1.00  0.79           N  
ATOM   1046  CZ  ARG A  72      12.410  14.458  -8.189  1.00  0.79           C  
ATOM   1047  NH1 ARG A  72      13.212  14.999  -9.080  1.00  0.79           N  
ATOM   1048  NH2 ARG A  72      12.204  13.158  -8.189  1.00  0.79           N  
ATOM   1049  H   ARG A  72      14.353  19.311  -4.642  1.00  0.79           H  
ATOM   1050  HA  ARG A  72      13.561  17.017  -2.916  1.00  0.79           H  
ATOM   1051 1HB  ARG A  72      12.757  15.719  -4.791  1.00  0.79           H  
ATOM   1052 2HB  ARG A  72      11.837  17.203  -4.647  1.00  0.79           H  
ATOM   1053 1HG  ARG A  72      13.212  18.171  -6.493  1.00  0.79           H  
ATOM   1054 2HG  ARG A  72      13.952  16.567  -6.683  1.00  0.79           H  
ATOM   1055 1HD  ARG A  72      10.982  17.056  -6.779  1.00  0.79           H  
ATOM   1056 2HD  ARG A  72      12.035  17.043  -8.194  1.00  0.79           H  
ATOM   1057  HE  ARG A  72      11.176  14.770  -6.618  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  72      13.383  15.994  -9.066  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  72      13.667  14.420  -9.768  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  72      11.593  12.760  -7.494  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  72      12.638  12.578  -8.888  1.00  0.79           H  
ATOM   1062  N   ASP A  73      15.322  15.475  -3.765  1.00  0.84           N  
ATOM   1063  CA  ASP A  73      16.474  14.610  -3.946  1.00  0.84           C  
ATOM   1064  C   ASP A  73      16.047  13.264  -4.520  1.00  0.84           C  
ATOM   1065  O   ASP A  73      15.419  12.440  -3.841  1.00  0.84           O  
ATOM   1066  CB  ASP A  73      17.187  14.445  -2.604  1.00  0.84           C  
ATOM   1067  CG  ASP A  73      18.428  13.563  -2.617  1.00  0.84           C  
ATOM   1068  OD1 ASP A  73      18.474  12.559  -3.312  1.00  0.84           O  
ATOM   1069  OD2 ASP A  73      19.349  13.883  -1.888  1.00  0.84           O  
ATOM   1070  H   ASP A  73      14.562  15.109  -3.194  1.00  0.84           H  
ATOM   1071  HA  ASP A  73      17.157  15.084  -4.653  1.00  0.84           H  
ATOM   1072 1HB  ASP A  73      17.474  15.432  -2.236  1.00  0.84           H  
ATOM   1073 2HB  ASP A  73      16.478  14.029  -1.879  1.00  0.84           H  
ATOM   1074  N   ASN A  74      16.412  13.022  -5.780  1.00  0.87           N  
ATOM   1075  CA  ASN A  74      15.975  11.828  -6.502  1.00  0.87           C  
ATOM   1076  C   ASN A  74      16.892  10.619  -6.327  1.00  0.87           C  
ATOM   1077  O   ASN A  74      16.787   9.639  -7.065  1.00  0.87           O  
ATOM   1078  CB  ASN A  74      15.820  12.136  -7.975  1.00  0.87           C  
ATOM   1079  CG  ASN A  74      17.127  12.496  -8.660  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74      18.048  13.055  -8.051  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74      17.218  12.182  -9.931  1.00  0.87           N  
ATOM   1082  H   ASN A  74      16.972  13.712  -6.263  1.00  0.87           H  
ATOM   1083  HA  ASN A  74      14.998  11.539  -6.111  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74      15.380  11.276  -8.481  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74      15.136  12.968  -8.091  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74      18.055  12.391 -10.439  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74      16.454  11.730 -10.389  1.00  0.87           H  
ATOM   1088  N   VAL A  75      17.778  10.690  -5.342  1.00  0.87           N  
ATOM   1089  CA  VAL A  75      18.666   9.594  -5.005  1.00  0.87           C  
ATOM   1090  C   VAL A  75      18.149   8.970  -3.718  1.00  0.87           C  
ATOM   1091  O   VAL A  75      18.013   7.751  -3.603  1.00  0.87           O  
ATOM   1092  CB  VAL A  75      20.106  10.096  -4.841  1.00  0.87           C  
ATOM   1093  CG1 VAL A  75      21.008   8.959  -4.396  1.00  0.87           C  
ATOM   1094  CG2 VAL A  75      20.568  10.692  -6.166  1.00  0.87           C  
ATOM   1095  H   VAL A  75      17.840  11.537  -4.767  1.00  0.87           H  
ATOM   1096  HA  VAL A  75      18.638   8.849  -5.800  1.00  0.87           H  
ATOM   1097  HB  VAL A  75      20.135  10.863  -4.065  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  75      22.025   9.330  -4.272  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  75      20.646   8.565  -3.445  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  75      20.997   8.171  -5.147  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  75      21.585  11.065  -6.062  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  75      20.536   9.926  -6.939  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  75      19.905  11.515  -6.441  1.00  0.87           H  
ATOM   1104  N   LYS A  76      17.828   9.836  -2.756  1.00  0.84           N  
ATOM   1105  CA  LYS A  76      17.311   9.427  -1.453  1.00  0.84           C  
ATOM   1106  C   LYS A  76      15.777   9.366  -1.437  1.00  0.84           C  
ATOM   1107  O   LYS A  76      15.170   9.168  -0.379  1.00  0.84           O  
ATOM   1108  CB  LYS A  76      17.797  10.365  -0.344  1.00  0.84           C  
ATOM   1109  CG  LYS A  76      19.318  10.378  -0.142  1.00  0.84           C  
ATOM   1110  CD  LYS A  76      19.721  11.124   1.151  1.00  0.84           C  
ATOM   1111  CE  LYS A  76      19.507  12.640   1.071  1.00  0.84           C  
ATOM   1112  NZ  LYS A  76      20.447  13.294   0.135  1.00  0.84           N  
ATOM   1113  H   LYS A  76      17.988  10.834  -2.931  1.00  0.84           H  
ATOM   1114  HA  LYS A  76      17.682   8.425  -1.239  1.00  0.84           H  
ATOM   1115 1HB  LYS A  76      17.491  11.388  -0.583  1.00  0.84           H  
ATOM   1116 2HB  LYS A  76      17.326  10.095   0.599  1.00  0.84           H  
ATOM   1117 1HG  LYS A  76      19.693   9.356  -0.105  1.00  0.84           H  
ATOM   1118 2HG  LYS A  76      19.775  10.886  -1.000  1.00  0.84           H  
ATOM   1119 1HD  LYS A  76      19.133  10.736   1.983  1.00  0.84           H  
ATOM   1120 2HD  LYS A  76      20.773  10.935   1.359  1.00  0.84           H  
ATOM   1121 1HE  LYS A  76      18.488  12.842   0.737  1.00  0.84           H  
ATOM   1122 2HE  LYS A  76      19.644  13.068   2.063  1.00  0.84           H  
ATOM   1123 1HZ  LYS A  76      20.257  14.282   0.098  1.00  0.84           H  
ATOM   1124 2HZ  LYS A  76      21.394  13.141   0.409  1.00  0.84           H  
ATOM   1125 3HZ  LYS A  76      20.294  12.925  -0.813  1.00  0.84           H  
ATOM   1126  N   ASN A  77      15.151   9.621  -2.593  1.00  0.79           N  
ATOM   1127  CA  ASN A  77      13.691   9.616  -2.749  1.00  0.79           C  
ATOM   1128  C   ASN A  77      13.038  10.489  -1.685  1.00  0.79           C  
ATOM   1129  O   ASN A  77      12.066  10.087  -1.035  1.00  0.79           O  
ATOM   1130  CB  ASN A  77      13.143   8.195  -2.712  1.00  0.79           C  
ATOM   1131  CG  ASN A  77      13.614   7.347  -3.881  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77      13.735   7.828  -5.016  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      13.885   6.094  -3.618  1.00  0.79           N  
ATOM   1134  H   ASN A  77      15.722   9.806  -3.406  1.00  0.79           H  
ATOM   1135  HA  ASN A  77      13.450  10.056  -3.719  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77      13.443   7.709  -1.782  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77      12.053   8.224  -2.716  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      14.201   5.485  -4.347  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      13.778   5.744  -2.687  1.00  0.79           H  
ATOM   1140  N   THR A  78      13.614  11.678  -1.481  1.00  0.73           N  
ATOM   1141  CA  THR A  78      13.143  12.559  -0.425  1.00  0.73           C  
ATOM   1142  C   THR A  78      12.857  13.992  -0.882  1.00  0.73           C  
ATOM   1143  O   THR A  78      13.607  14.598  -1.656  1.00  0.73           O  
ATOM   1144  CB  THR A  78      14.146  12.557   0.756  1.00  0.73           C  
ATOM   1145  OG1 THR A  78      14.317  11.198   1.257  1.00  0.73           O  
ATOM   1146  CG2 THR A  78      13.613  13.416   1.923  1.00  0.73           C  
ATOM   1147  H   THR A  78      14.382  11.961  -2.091  1.00  0.73           H  
ATOM   1148  HA  THR A  78      12.212  12.151  -0.056  1.00  0.73           H  
ATOM   1149  HB  THR A  78      15.109  12.944   0.418  1.00  0.73           H  
ATOM   1150  HG1 THR A  78      14.586  10.567   0.543  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78      14.326  13.385   2.739  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78      13.474  14.442   1.612  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78      12.673  13.020   2.264  1.00  0.73           H  
ATOM   1154  N   VAL A  79      11.746  14.525  -0.391  1.00  0.67           N  
ATOM   1155  CA  VAL A  79      11.326  15.897  -0.643  1.00  0.67           C  
ATOM   1156  C   VAL A  79      11.406  16.703   0.635  1.00  0.67           C  
ATOM   1157  O   VAL A  79      11.073  16.221   1.722  1.00  0.67           O  
ATOM   1158  CB  VAL A  79       9.923  15.945  -1.259  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79       9.433  17.390  -1.446  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79       9.997  15.259  -2.602  1.00  0.67           C  
ATOM   1161  H   VAL A  79      11.172  13.936   0.214  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      12.010  16.345  -1.360  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.218  15.433  -0.605  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79       8.439  17.379  -1.897  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79       9.383  17.897  -0.489  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      10.119  17.925  -2.100  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79       9.049  15.270  -3.063  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      10.699  15.783  -3.223  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      10.325  14.229  -2.472  1.00  0.67           H  
ATOM   1170  N   TYR A  80      11.932  17.910   0.525  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      12.105  18.731   1.704  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.337  20.033   1.620  1.00  0.62           C  
ATOM   1173  O   TYR A  80      11.214  20.644   0.554  1.00  0.62           O  
ATOM   1174  CB  TYR A  80      13.581  19.056   1.879  1.00  0.62           C  
ATOM   1175  CG  TYR A  80      14.466  17.853   2.045  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80      14.968  17.204   0.911  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80      14.793  17.405   3.303  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80      15.801  16.115   1.056  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80      15.626  16.317   3.451  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80      16.133  15.674   2.338  1.00  0.62           C  
ATOM   1181  OH  TYR A  80      16.966  14.590   2.499  1.00  0.62           O  
ATOM   1182  H   TYR A  80      12.195  18.263  -0.394  1.00  0.62           H  
ATOM   1183  HA  TYR A  80      11.742  18.190   2.572  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      13.932  19.619   1.014  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80      13.704  19.692   2.758  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80      14.703  17.563  -0.089  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80      14.395  17.916   4.182  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80      16.195  15.606   0.175  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80      15.886  15.965   4.449  1.00  0.62           H  
ATOM   1190  HH  TYR A  80      17.093  14.424   3.437  1.00  0.62           H  
ATOM   1191  N   LEU A  81      10.856  20.475   2.775  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      10.179  21.758   2.892  1.00  0.59           C  
ATOM   1193  C   LEU A  81      10.907  22.606   3.922  1.00  0.59           C  
ATOM   1194  O   LEU A  81      10.977  22.254   5.102  1.00  0.59           O  
ATOM   1195  CB  LEU A  81       8.706  21.574   3.308  1.00  0.59           C  
ATOM   1196  CG  LEU A  81       7.912  22.888   3.518  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81       7.837  23.616   2.189  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81       6.506  22.587   4.072  1.00  0.59           C  
ATOM   1199  H   LEU A  81      10.997  19.903   3.606  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      10.214  22.274   1.933  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81       8.202  21.010   2.532  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81       8.665  21.002   4.229  1.00  0.59           H  
ATOM   1203  HG  LEU A  81       8.443  23.527   4.223  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81       7.293  24.533   2.313  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81       8.844  23.832   1.829  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81       7.325  22.987   1.471  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81       5.966  23.522   4.215  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81       5.970  21.964   3.372  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81       6.589  22.077   5.016  1.00  0.59           H  
ATOM   1210  N   GLN A  82      11.472  23.718   3.476  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      12.230  24.584   4.361  1.00  0.58           C  
ATOM   1212  C   GLN A  82      11.425  25.826   4.660  1.00  0.58           C  
ATOM   1213  O   GLN A  82      11.113  26.612   3.763  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.560  24.970   3.725  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      14.437  25.892   4.564  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      15.068  25.175   5.747  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      15.839  24.227   5.526  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      14.785  25.604   6.970  1.00  0.58           N  
ATOM   1219  H   GLN A  82      11.385  23.972   2.495  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      12.417  24.069   5.300  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      14.133  24.067   3.518  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      13.372  25.457   2.775  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      15.234  26.290   3.937  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      13.821  26.711   4.951  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      15.193  25.157   7.764  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      14.164  26.380   7.107  1.00  0.58           H  
ATOM   1227  N   MET A  83      11.039  25.986   5.911  1.00  0.57           N  
ATOM   1228  CA  MET A  83      10.210  27.113   6.266  1.00  0.57           C  
ATOM   1229  C   MET A  83      11.050  28.157   6.971  1.00  0.57           C  
ATOM   1230  O   MET A  83      11.651  27.864   8.007  1.00  0.57           O  
ATOM   1231  CB  MET A  83       9.103  26.631   7.175  1.00  0.57           C  
ATOM   1232  CG  MET A  83       8.303  25.466   6.580  1.00  0.57           C  
ATOM   1233  SD  MET A  83       6.910  24.936   7.589  1.00  0.57           S  
ATOM   1234  CE  MET A  83       7.689  24.187   8.973  1.00  0.57           C  
ATOM   1235  H   MET A  83      11.308  25.308   6.625  1.00  0.57           H  
ATOM   1236  HA  MET A  83       9.791  27.559   5.367  1.00  0.57           H  
ATOM   1237 1HB  MET A  83       9.526  26.304   8.125  1.00  0.57           H  
ATOM   1238 2HB  MET A  83       8.433  27.450   7.367  1.00  0.57           H  
ATOM   1239 1HG  MET A  83       7.941  25.732   5.598  1.00  0.57           H  
ATOM   1240 2HG  MET A  83       8.975  24.610   6.466  1.00  0.57           H  
ATOM   1241 1HE  MET A  83       6.931  23.824   9.647  1.00  0.57           H  
ATOM   1242 2HE  MET A  83       8.316  23.368   8.644  1.00  0.57           H  
ATOM   1243 3HE  MET A  83       8.296  24.924   9.480  1.00  0.57           H  
ATOM   1244  N   ASN A  84      11.124  29.363   6.405  1.00  0.57           N  
ATOM   1245  CA  ASN A  84      11.892  30.448   7.007  1.00  0.57           C  
ATOM   1246  C   ASN A  84      10.975  31.493   7.625  1.00  0.57           C  
ATOM   1247  O   ASN A  84       9.829  31.647   7.197  1.00  0.57           O  
ATOM   1248  CB  ASN A  84      12.829  31.074   5.985  1.00  0.57           C  
ATOM   1249  CG  ASN A  84      13.981  30.153   5.570  1.00  0.57           C  
ATOM   1250  OD1 ASN A  84      14.661  29.528   6.416  1.00  0.57           O  
ATOM   1251  ND2 ASN A  84      14.205  30.063   4.276  1.00  0.57           N  
ATOM   1252  H   ASN A  84      10.649  29.558   5.521  1.00  0.57           H  
ATOM   1253  HA  ASN A  84      12.490  30.041   7.819  1.00  0.57           H  
ATOM   1254 1HB  ASN A  84      12.259  31.345   5.095  1.00  0.57           H  
ATOM   1255 2HB  ASN A  84      13.245  31.994   6.395  1.00  0.57           H  
ATOM   1256 1HD2 ASN A  84      14.944  29.486   3.931  1.00  0.57           H  
ATOM   1257 2HD2 ASN A  84      13.635  30.579   3.633  1.00  0.57           H  
ATOM   1258  N   SER A  85      11.493  32.231   8.606  1.00  0.58           N  
ATOM   1259  CA  SER A  85      10.757  33.316   9.244  1.00  0.58           C  
ATOM   1260  C   SER A  85       9.385  32.863   9.743  1.00  0.58           C  
ATOM   1261  O   SER A  85       8.373  33.491   9.439  1.00  0.58           O  
ATOM   1262  CB  SER A  85      10.598  34.473   8.276  1.00  0.58           C  
ATOM   1263  OG  SER A  85      11.849  34.970   7.879  1.00  0.58           O  
ATOM   1264  H   SER A  85      12.430  32.025   8.935  1.00  0.58           H  
ATOM   1265  HA  SER A  85      11.336  33.655  10.102  1.00  0.58           H  
ATOM   1266 1HB  SER A  85      10.032  34.157   7.400  1.00  0.58           H  
ATOM   1267 2HB  SER A  85      10.028  35.265   8.759  1.00  0.58           H  
ATOM   1268  HG  SER A  85      12.297  35.233   8.688  1.00  0.58           H  
ATOM   1269  N   LEU A  86       9.363  31.770  10.504  1.00  0.59           N  
ATOM   1270  CA  LEU A  86       8.113  31.199  11.007  1.00  0.59           C  
ATOM   1271  C   LEU A  86       7.307  32.136  11.894  1.00  0.59           C  
ATOM   1272  O   LEU A  86       7.853  32.859  12.732  1.00  0.59           O  
ATOM   1273  CB  LEU A  86       8.413  29.900  11.763  1.00  0.59           C  
ATOM   1274  CG  LEU A  86       8.799  28.680  10.888  1.00  0.59           C  
ATOM   1275  CD1 LEU A  86       9.283  27.545  11.756  1.00  0.59           C  
ATOM   1276  CD2 LEU A  86       7.561  28.231  10.125  1.00  0.59           C  
ATOM   1277  H   LEU A  86      10.253  31.319  10.727  1.00  0.59           H  
ATOM   1278  HA  LEU A  86       7.490  30.950  10.144  1.00  0.59           H  
ATOM   1279 1HB  LEU A  86       9.238  30.085  12.454  1.00  0.59           H  
ATOM   1280 2HB  LEU A  86       7.540  29.640  12.339  1.00  0.59           H  
ATOM   1281  HG  LEU A  86       9.602  28.953  10.190  1.00  0.59           H  
ATOM   1282 1HD1 LEU A  86       9.539  26.703  11.128  1.00  0.59           H  
ATOM   1283 2HD1 LEU A  86      10.155  27.877  12.289  1.00  0.59           H  
ATOM   1284 3HD1 LEU A  86       8.508  27.252  12.460  1.00  0.59           H  
ATOM   1285 1HD2 LEU A  86       7.796  27.378   9.526  1.00  0.59           H  
ATOM   1286 2HD2 LEU A  86       6.779  27.962  10.833  1.00  0.59           H  
ATOM   1287 3HD2 LEU A  86       7.204  29.045   9.485  1.00  0.59           H  
ATOM   1288  N   GLU A  87       5.991  32.116  11.713  1.00  0.60           N  
ATOM   1289  CA  GLU A  87       5.086  32.939  12.509  1.00  0.60           C  
ATOM   1290  C   GLU A  87       4.257  32.025  13.416  1.00  0.60           C  
ATOM   1291  O   GLU A  87       4.107  30.849  13.110  1.00  0.60           O  
ATOM   1292  CB  GLU A  87       4.200  33.789  11.574  1.00  0.60           C  
ATOM   1293  CG  GLU A  87       5.014  34.778  10.728  1.00  0.60           C  
ATOM   1294  CD  GLU A  87       4.191  35.666   9.824  1.00  0.60           C  
ATOM   1295  OE1 GLU A  87       2.990  35.582   9.862  1.00  0.60           O  
ATOM   1296  OE2 GLU A  87       4.780  36.427   9.073  1.00  0.60           O  
ATOM   1297  H   GLU A  87       5.591  31.511  10.981  1.00  0.60           H  
ATOM   1298  HA  GLU A  87       5.693  33.611  13.105  1.00  0.60           H  
ATOM   1299 1HB  GLU A  87       3.666  33.125  10.888  1.00  0.60           H  
ATOM   1300 2HB  GLU A  87       3.458  34.341  12.134  1.00  0.60           H  
ATOM   1301 1HG  GLU A  87       5.601  35.405  11.397  1.00  0.60           H  
ATOM   1302 2HG  GLU A  87       5.714  34.207  10.114  1.00  0.60           H  
ATOM   1303  N   PRO A  88       3.702  32.495  14.540  1.00  0.60           N  
ATOM   1304  CA  PRO A  88       2.818  31.731  15.413  1.00  0.60           C  
ATOM   1305  C   PRO A  88       1.679  31.039  14.651  1.00  0.60           C  
ATOM   1306  O   PRO A  88       1.264  29.928  15.007  1.00  0.60           O  
ATOM   1307  CB  PRO A  88       2.280  32.816  16.344  1.00  0.60           C  
ATOM   1308  CG  PRO A  88       3.398  33.834  16.411  1.00  0.60           C  
ATOM   1309  CD  PRO A  88       3.972  33.870  15.011  1.00  0.60           C  
ATOM   1310  HA  PRO A  88       3.405  31.001  15.986  1.00  0.60           H  
ATOM   1311 1HB  PRO A  88       1.342  33.229  15.941  1.00  0.60           H  
ATOM   1312 2HB  PRO A  88       2.043  32.376  17.326  1.00  0.60           H  
ATOM   1313 1HG  PRO A  88       3.004  34.809  16.735  1.00  0.60           H  
ATOM   1314 2HG  PRO A  88       4.137  33.526  17.164  1.00  0.60           H  
ATOM   1315 1HD  PRO A  88       3.448  34.615  14.403  1.00  0.60           H  
ATOM   1316 2HD  PRO A  88       5.034  34.067  15.090  1.00  0.60           H  
ATOM   1317  N   GLU A  89       1.234  31.645  13.539  1.00  0.60           N  
ATOM   1318  CA  GLU A  89       0.130  31.107  12.748  1.00  0.60           C  
ATOM   1319  C   GLU A  89       0.548  29.948  11.852  1.00  0.60           C  
ATOM   1320  O   GLU A  89      -0.288  29.342  11.184  1.00  0.60           O  
ATOM   1321  CB  GLU A  89      -0.507  32.202  11.894  1.00  0.60           C  
ATOM   1322  CG  GLU A  89      -1.199  33.298  12.709  1.00  0.60           C  
ATOM   1323  CD  GLU A  89      -1.875  34.356  11.859  1.00  0.60           C  
ATOM   1324  OE1 GLU A  89      -1.823  34.256  10.656  1.00  0.60           O  
ATOM   1325  OE2 GLU A  89      -2.445  35.262  12.421  1.00  0.60           O  
ATOM   1326  H   GLU A  89       1.633  32.528  13.256  1.00  0.60           H  
ATOM   1327  HA  GLU A  89      -0.628  30.732  13.438  1.00  0.60           H  
ATOM   1328 1HB  GLU A  89       0.262  32.672  11.277  1.00  0.60           H  
ATOM   1329 2HB  GLU A  89      -1.244  31.760  11.224  1.00  0.60           H  
ATOM   1330 1HG  GLU A  89      -1.945  32.835  13.354  1.00  0.60           H  
ATOM   1331 2HG  GLU A  89      -0.454  33.774  13.348  1.00  0.60           H  
ATOM   1332  N   ASP A  90       1.835  29.612  11.863  1.00  0.59           N  
ATOM   1333  CA  ASP A  90       2.319  28.478  11.104  1.00  0.59           C  
ATOM   1334  C   ASP A  90       2.237  27.212  11.967  1.00  0.59           C  
ATOM   1335  O   ASP A  90       2.587  26.117  11.502  1.00  0.59           O  
ATOM   1336  CB  ASP A  90       3.752  28.719  10.593  1.00  0.59           C  
ATOM   1337  CG  ASP A  90       3.876  29.797   9.464  1.00  0.59           C  
ATOM   1338  OD1 ASP A  90       3.128  29.736   8.488  1.00  0.59           O  
ATOM   1339  OD2 ASP A  90       4.702  30.686   9.598  1.00  0.59           O  
ATOM   1340  H   ASP A  90       2.503  30.140  12.420  1.00  0.59           H  
ATOM   1341  HA  ASP A  90       1.669  28.338  10.246  1.00  0.59           H  
ATOM   1342 1HB  ASP A  90       4.377  29.025  11.429  1.00  0.59           H  
ATOM   1343 2HB  ASP A  90       4.164  27.786  10.218  1.00  0.59           H  
ATOM   1344  N   THR A  91       1.760  27.352  13.226  1.00  0.59           N  
ATOM   1345  CA  THR A  91       1.568  26.188  14.085  1.00  0.59           C  
ATOM   1346  C   THR A  91       0.522  25.280  13.451  1.00  0.59           C  
ATOM   1347  O   THR A  91      -0.611  25.702  13.206  1.00  0.59           O  
ATOM   1348  CB  THR A  91       1.078  26.599  15.488  1.00  0.59           C  
ATOM   1349  OG1 THR A  91       2.044  27.469  16.126  1.00  0.59           O  
ATOM   1350  CG2 THR A  91       0.755  25.375  16.356  1.00  0.59           C  
ATOM   1351  H   THR A  91       1.514  28.270  13.601  1.00  0.59           H  
ATOM   1352  HA  THR A  91       2.509  25.655  14.164  1.00  0.59           H  
ATOM   1353  HB  THR A  91       0.158  27.170  15.372  1.00  0.59           H  
ATOM   1354  HG1 THR A  91       1.919  28.384  15.761  1.00  0.59           H  
ATOM   1355 1HG2 THR A  91       0.383  25.709  17.322  1.00  0.59           H  
ATOM   1356 2HG2 THR A  91      -0.009  24.780  15.859  1.00  0.59           H  
ATOM   1357 3HG2 THR A  91       1.610  24.769  16.502  1.00  0.59           H  
ATOM   1358  N   ALA A  92       0.906  24.040  13.176  1.00  0.58           N  
ATOM   1359  CA  ALA A  92       0.024  23.105  12.481  1.00  0.58           C  
ATOM   1360  C   ALA A  92       0.652  21.737  12.333  1.00  0.58           C  
ATOM   1361  O   ALA A  92       1.846  21.565  12.573  1.00  0.58           O  
ATOM   1362  CB  ALA A  92      -0.319  23.619  11.109  1.00  0.58           C  
ATOM   1363  H   ALA A  92       1.842  23.759  13.468  1.00  0.58           H  
ATOM   1364  HA  ALA A  92      -0.881  22.992  13.069  1.00  0.58           H  
ATOM   1365 1HB  ALA A  92      -0.971  22.910  10.622  1.00  0.58           H  
ATOM   1366 2HB  ALA A  92      -0.809  24.582  11.141  1.00  0.58           H  
ATOM   1367 3HB  ALA A  92       0.608  23.705  10.569  1.00  0.58           H  
ATOM   1368  N   VAL A  93      -0.130  20.767  11.881  1.00  0.57           N  
ATOM   1369  CA  VAL A  93       0.492  19.520  11.470  1.00  0.57           C  
ATOM   1370  C   VAL A  93       0.721  19.570   9.971  1.00  0.57           C  
ATOM   1371  O   VAL A  93      -0.187  19.902   9.203  1.00  0.57           O  
ATOM   1372  CB  VAL A  93      -0.363  18.301  11.831  1.00  0.57           C  
ATOM   1373  CG1 VAL A  93       0.350  17.021  11.345  1.00  0.57           C  
ATOM   1374  CG2 VAL A  93      -0.576  18.272  13.327  1.00  0.57           C  
ATOM   1375  H   VAL A  93      -1.135  20.903  11.761  1.00  0.57           H  
ATOM   1376  HA  VAL A  93       1.460  19.420  11.938  1.00  0.57           H  
ATOM   1377  HB  VAL A  93      -1.329  18.366  11.321  1.00  0.57           H  
ATOM   1378 1HG1 VAL A  93      -0.252  16.150  11.596  1.00  0.57           H  
ATOM   1379 2HG1 VAL A  93       0.498  17.055  10.268  1.00  0.57           H  
ATOM   1380 3HG1 VAL A  93       1.313  16.941  11.834  1.00  0.57           H  
ATOM   1381 1HG2 VAL A  93      -1.184  17.408  13.589  1.00  0.57           H  
ATOM   1382 2HG2 VAL A  93       0.377  18.207  13.822  1.00  0.57           H  
ATOM   1383 3HG2 VAL A  93      -1.087  19.184  13.639  1.00  0.57           H  
ATOM   1384  N   TYR A  94       1.946  19.295   9.550  1.00  0.57           N  
ATOM   1385  CA  TYR A  94       2.252  19.317   8.129  1.00  0.57           C  
ATOM   1386  C   TYR A  94       2.265  17.911   7.588  1.00  0.57           C  
ATOM   1387  O   TYR A  94       2.803  17.007   8.227  1.00  0.57           O  
ATOM   1388  CB  TYR A  94       3.589  19.995   7.927  1.00  0.57           C  
ATOM   1389  CG  TYR A  94       3.535  21.477   8.175  1.00  0.57           C  
ATOM   1390  CD1 TYR A  94       3.472  21.953   9.476  1.00  0.57           C  
ATOM   1391  CD2 TYR A  94       3.592  22.365   7.113  1.00  0.57           C  
ATOM   1392  CE1 TYR A  94       3.425  23.301   9.710  1.00  0.57           C  
ATOM   1393  CE2 TYR A  94       3.565  23.715   7.361  1.00  0.57           C  
ATOM   1394  CZ  TYR A  94       3.471  24.180   8.673  1.00  0.57           C  
ATOM   1395  OH  TYR A  94       3.406  25.532   8.951  1.00  0.57           O  
ATOM   1396  H   TYR A  94       2.685  19.072  10.223  1.00  0.57           H  
ATOM   1397  HA  TYR A  94       1.481  19.874   7.603  1.00  0.57           H  
ATOM   1398 1HB  TYR A  94       4.309  19.564   8.617  1.00  0.57           H  
ATOM   1399 2HB  TYR A  94       3.943  19.828   6.920  1.00  0.57           H  
ATOM   1400  HD1 TYR A  94       3.434  21.255  10.317  1.00  0.57           H  
ATOM   1401  HD2 TYR A  94       3.656  21.993   6.088  1.00  0.57           H  
ATOM   1402  HE1 TYR A  94       3.344  23.683  10.719  1.00  0.57           H  
ATOM   1403  HE2 TYR A  94       3.604  24.415   6.537  1.00  0.57           H  
ATOM   1404  HH  TYR A  94       3.203  25.658   9.917  1.00  0.57           H  
ATOM   1405  N   TYR A  95       1.688  17.723   6.408  1.00  0.59           N  
ATOM   1406  CA  TYR A  95       1.644  16.406   5.797  1.00  0.59           C  
ATOM   1407  C   TYR A  95       2.202  16.430   4.404  1.00  0.59           C  
ATOM   1408  O   TYR A  95       1.993  17.372   3.644  1.00  0.59           O  
ATOM   1409  CB  TYR A  95       0.205  15.893   5.670  1.00  0.59           C  
ATOM   1410  CG  TYR A  95      -0.559  15.738   6.947  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95      -1.225  16.838   7.485  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95      -0.629  14.505   7.569  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95      -1.949  16.696   8.644  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95      -1.354  14.364   8.732  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95      -2.014  15.453   9.272  1.00  0.59           C  
ATOM   1416  OH  TYR A  95      -2.738  15.310  10.438  1.00  0.59           O  
ATOM   1417  H   TYR A  95       1.261  18.519   5.938  1.00  0.59           H  
ATOM   1418  HA  TYR A  95       2.243  15.713   6.386  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95      -0.353  16.574   5.028  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95       0.224  14.923   5.170  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95      -1.172  17.812   6.989  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95      -0.110  13.640   7.140  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95      -2.465  17.550   9.067  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95      -1.405  13.389   9.225  1.00  0.59           H  
ATOM   1425  HH  TYR A  95      -2.597  14.430  10.798  1.00  0.59           H  
ATOM   1426  N   CYS A  96       2.846  15.346   4.050  1.00  0.64           N  
ATOM   1427  CA  CYS A  96       3.337  15.127   2.708  1.00  0.64           C  
ATOM   1428  C   CYS A  96       2.338  14.275   1.958  1.00  0.64           C  
ATOM   1429  O   CYS A  96       1.711  13.373   2.534  1.00  0.64           O  
ATOM   1430  CB  CYS A  96       4.681  14.470   2.745  1.00  0.64           C  
ATOM   1431  SG  CYS A  96       5.423  14.105   1.217  1.00  0.64           S  
ATOM   1432  H   CYS A  96       3.005  14.624   4.744  1.00  0.64           H  
ATOM   1433  HA  CYS A  96       3.439  16.086   2.203  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96       5.352  15.102   3.313  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96       4.582  13.539   3.273  1.00  0.64           H  
ATOM   1436  N   ALA A  97       2.166  14.574   0.681  1.00  0.74           N  
ATOM   1437  CA  ALA A  97       1.248  13.810  -0.127  1.00  0.74           C  
ATOM   1438  C   ALA A  97       1.738  13.634  -1.555  1.00  0.74           C  
ATOM   1439  O   ALA A  97       2.527  14.429  -2.061  1.00  0.74           O  
ATOM   1440  CB  ALA A  97      -0.096  14.477  -0.140  1.00  0.74           C  
ATOM   1441  H   ALA A  97       2.673  15.357   0.284  1.00  0.74           H  
ATOM   1442  HA  ALA A  97       1.160  12.847   0.332  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97      -0.794  13.869  -0.699  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97      -0.440  14.580   0.869  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      -0.005  15.440  -0.588  1.00  0.74           H  
ATOM   1446  N   ALA A  98       1.225  12.612  -2.235  1.00  0.92           N  
ATOM   1447  CA  ALA A  98       1.634  12.384  -3.617  1.00  0.92           C  
ATOM   1448  C   ALA A  98       0.461  12.117  -4.563  1.00  0.92           C  
ATOM   1449  O   ALA A  98      -0.565  11.509  -4.195  1.00  0.92           O  
ATOM   1450  CB  ALA A  98       2.608  11.216  -3.667  1.00  0.92           C  
ATOM   1451  H   ALA A  98       0.588  11.985  -1.753  1.00  0.92           H  
ATOM   1452  HA  ALA A  98       2.136  13.280  -3.963  1.00  0.92           H  
ATOM   1453 1HB  ALA A  98       2.954  11.078  -4.694  1.00  0.92           H  
ATOM   1454 2HB  ALA A  98       3.452  11.426  -3.023  1.00  0.92           H  
ATOM   1455 3HB  ALA A  98       2.113  10.317  -3.324  1.00  0.92           H  
ATOM   1456  N   ILE A  99       0.669  12.534  -5.822  1.00  1.23           N  
ATOM   1457  CA  ILE A  99      -0.316  12.353  -6.889  1.00  1.23           C  
ATOM   1458  C   ILE A  99       0.357  11.971  -8.214  1.00  1.23           C  
ATOM   1459  O   ILE A  99       1.444  12.453  -8.539  1.00  1.23           O  
ATOM   1460  CB  ILE A  99      -1.104  13.657  -7.067  1.00  1.23           C  
ATOM   1461  CG1 ILE A  99      -2.313  13.486  -7.994  1.00  1.23           C  
ATOM   1462  CG2 ILE A  99      -0.181  14.686  -7.626  1.00  1.23           C  
ATOM   1463  CD1 ILE A  99      -3.310  14.637  -7.906  1.00  1.23           C  
ATOM   1464  H   ILE A  99       1.542  13.033  -6.020  1.00  1.23           H  
ATOM   1465  HA  ILE A  99      -1.001  11.556  -6.606  1.00  1.23           H  
ATOM   1466  HB  ILE A  99      -1.454  13.990  -6.130  1.00  1.23           H  
ATOM   1467 1HG1 ILE A  99      -1.968  13.426  -9.016  1.00  1.23           H  
ATOM   1468 2HG1 ILE A  99      -2.831  12.562  -7.741  1.00  1.23           H  
ATOM   1469 1HG2 ILE A  99      -0.705  15.627  -7.746  1.00  1.23           H  
ATOM   1470 2HG2 ILE A  99       0.657  14.816  -6.941  1.00  1.23           H  
ATOM   1471 3HG2 ILE A  99       0.185  14.351  -8.601  1.00  1.23           H  
ATOM   1472 1HD1 ILE A  99      -4.141  14.455  -8.591  1.00  1.23           H  
ATOM   1473 2HD1 ILE A  99      -3.693  14.708  -6.902  1.00  1.23           H  
ATOM   1474 3HD1 ILE A  99      -2.817  15.568  -8.175  1.00  1.23           H  
ATOM   1475  N   TYR A 100      -0.302  11.118  -8.989  1.00  1.68           N  
ATOM   1476  CA  TYR A 100       0.220  10.691 -10.284  1.00  1.68           C  
ATOM   1477  C   TYR A 100      -0.266  11.645 -11.369  1.00  1.68           C  
ATOM   1478  O   TYR A 100      -0.984  12.593 -11.076  1.00  1.68           O  
ATOM   1479  CB  TYR A 100      -0.182   9.232 -10.556  1.00  1.68           C  
ATOM   1480  CG  TYR A 100       0.422   8.633 -11.818  1.00  1.68           C  
ATOM   1481  CD1 TYR A 100       1.801   8.591 -11.968  1.00  1.68           C  
ATOM   1482  CD2 TYR A 100      -0.390   8.112 -12.808  1.00  1.68           C  
ATOM   1483  CE1 TYR A 100       2.356   8.063 -13.092  1.00  1.68           C  
ATOM   1484  CE2 TYR A 100       0.170   7.574 -13.945  1.00  1.68           C  
ATOM   1485  CZ  TYR A 100       1.543   7.550 -14.090  1.00  1.68           C  
ATOM   1486  OH  TYR A 100       2.107   7.016 -15.228  1.00  1.68           O  
ATOM   1487  H   TYR A 100      -1.191  10.755  -8.678  1.00  1.68           H  
ATOM   1488  HA  TYR A 100       1.309  10.747 -10.265  1.00  1.68           H  
ATOM   1489 1HB  TYR A 100       0.081   8.616  -9.716  1.00  1.68           H  
ATOM   1490 2HB  TYR A 100      -1.265   9.184 -10.657  1.00  1.68           H  
ATOM   1491  HD1 TYR A 100       2.446   8.998 -11.197  1.00  1.68           H  
ATOM   1492  HD2 TYR A 100      -1.472   8.130 -12.692  1.00  1.68           H  
ATOM   1493  HE1 TYR A 100       3.429   8.056 -13.197  1.00  1.68           H  
ATOM   1494  HE2 TYR A 100      -0.470   7.166 -14.728  1.00  1.68           H  
ATOM   1495  HH  TYR A 100       1.413   6.718 -15.823  1.00  1.68           H  
ATOM   1496  N   GLN A 101       0.133  11.406 -12.611  1.00  2.25           N  
ATOM   1497  CA  GLN A 101      -0.207  12.252 -13.747  1.00  2.25           C  
ATOM   1498  C   GLN A 101       0.214  13.713 -13.553  1.00  2.25           C  
ATOM   1499  O   GLN A 101      -0.641  14.593 -13.528  1.00  2.25           O  
ATOM   1500  CB  GLN A 101      -1.716  12.219 -14.021  1.00  2.25           C  
ATOM   1501  CG  GLN A 101      -2.279  10.845 -14.322  1.00  2.25           C  
ATOM   1502  CD  GLN A 101      -3.756  10.892 -14.689  1.00  2.25           C  
ATOM   1503  OE1 GLN A 101      -4.189  11.769 -15.443  1.00  2.25           O  
ATOM   1504  NE2 GLN A 101      -4.541   9.955 -14.162  1.00  2.25           N  
ATOM   1505  H   GLN A 101       0.721  10.604 -12.781  1.00  2.25           H  
ATOM   1506  HA  GLN A 101       0.303  11.858 -14.625  1.00  2.25           H  
ATOM   1507 1HB  GLN A 101      -2.265  12.632 -13.177  1.00  2.25           H  
ATOM   1508 2HB  GLN A 101      -1.935  12.852 -14.879  1.00  2.25           H  
ATOM   1509 1HG  GLN A 101      -1.722  10.392 -15.141  1.00  2.25           H  
ATOM   1510 2HG  GLN A 101      -2.189  10.245 -13.428  1.00  2.25           H  
ATOM   1511 1HE2 GLN A 101      -5.519   9.948 -14.376  1.00  2.25           H  
ATOM   1512 2HE2 GLN A 101      -4.164   9.260 -13.552  1.00  2.25           H  
ATOM   1513  N   PRO A 102       1.532  14.008 -13.488  1.00  2.80           N  
ATOM   1514  CA  PRO A 102       2.128  15.325 -13.258  1.00  2.80           C  
ATOM   1515  C   PRO A 102       1.575  16.463 -14.126  1.00  2.80           C  
ATOM   1516  O   PRO A 102       1.604  17.629 -13.719  1.00  2.80           O  
ATOM   1517  CB  PRO A 102       3.599  15.077 -13.604  1.00  2.80           C  
ATOM   1518  CG  PRO A 102       3.831  13.626 -13.285  1.00  2.80           C  
ATOM   1519  CD  PRO A 102       2.561  12.930 -13.695  1.00  2.80           C  
ATOM   1520  HA  PRO A 102       2.018  15.574 -12.191  1.00  2.80           H  
ATOM   1521 1HB  PRO A 102       3.786  15.333 -14.658  1.00  2.80           H  
ATOM   1522 2HB  PRO A 102       4.234  15.741 -12.993  1.00  2.80           H  
ATOM   1523 1HG  PRO A 102       4.721  13.249 -13.813  1.00  2.80           H  
ATOM   1524 2HG  PRO A 102       4.042  13.519 -12.203  1.00  2.80           H  
ATOM   1525 1HD  PRO A 102       2.605  12.614 -14.745  1.00  2.80           H  
ATOM   1526 2HD  PRO A 102       2.466  12.096 -13.010  1.00  2.80           H  
ATOM   1527  N   SER A 103       1.117  16.140 -15.337  1.00  3.15           N  
ATOM   1528  CA  SER A 103       0.577  17.158 -16.221  1.00  3.15           C  
ATOM   1529  C   SER A 103       1.542  18.310 -16.415  1.00  3.15           C  
ATOM   1530  O   SER A 103       2.727  18.106 -16.684  1.00  3.15           O  
ATOM   1531  CB  SER A 103      -0.745  17.674 -15.670  1.00  3.15           C  
ATOM   1532  OG  SER A 103      -1.362  18.551 -16.579  1.00  3.15           O  
ATOM   1533  H   SER A 103       1.116  15.178 -15.637  1.00  3.15           H  
ATOM   1534  HA  SER A 103       0.394  16.702 -17.195  1.00  3.15           H  
ATOM   1535 1HB  SER A 103      -1.403  16.824 -15.477  1.00  3.15           H  
ATOM   1536 2HB  SER A 103      -0.594  18.180 -14.717  1.00  3.15           H  
ATOM   1537  HG  SER A 103      -1.443  18.059 -17.405  1.00  3.15           H  
ATOM   1538  N   ASN A 104       1.021  19.522 -16.262  1.00  3.18           N  
ATOM   1539  CA  ASN A 104       1.787  20.748 -16.442  1.00  3.18           C  
ATOM   1540  C   ASN A 104       2.286  21.372 -15.133  1.00  3.18           C  
ATOM   1541  O   ASN A 104       2.687  22.537 -15.124  1.00  3.18           O  
ATOM   1542  CB  ASN A 104       0.963  21.763 -17.205  1.00  3.18           C  
ATOM   1543  CG  ASN A 104       0.718  21.359 -18.639  1.00  3.18           C  
ATOM   1544  OD1 ASN A 104       1.602  20.810 -19.307  1.00  3.18           O  
ATOM   1545  ND2 ASN A 104      -0.469  21.624 -19.123  1.00  3.18           N  
ATOM   1546  H   ASN A 104       0.032  19.588 -16.040  1.00  3.18           H  
ATOM   1547  HA  ASN A 104       2.672  20.508 -17.034  1.00  3.18           H  
ATOM   1548 1HB  ASN A 104       0.000  21.891 -16.706  1.00  3.18           H  
ATOM   1549 2HB  ASN A 104       1.470  22.725 -17.191  1.00  3.18           H  
ATOM   1550 1HD2 ASN A 104      -0.690  21.381 -20.068  1.00  3.18           H  
ATOM   1551 2HD2 ASN A 104      -1.156  22.071 -18.549  1.00  3.18           H  
ATOM   1552  N   GLY A 105       2.253  20.622 -14.031  1.00  2.96           N  
ATOM   1553  CA  GLY A 105       2.718  21.155 -12.751  1.00  2.96           C  
ATOM   1554  C   GLY A 105       1.690  21.009 -11.636  1.00  2.96           C  
ATOM   1555  O   GLY A 105       0.505  20.769 -11.881  1.00  2.96           O  
ATOM   1556  H   GLY A 105       1.927  19.652 -14.069  1.00  2.96           H  
ATOM   1557 1HA  GLY A 105       3.631  20.632 -12.461  1.00  2.96           H  
ATOM   1558 2HA  GLY A 105       2.981  22.205 -12.864  1.00  2.96           H  
ATOM   1559  N   CYS A 106       2.162  21.180 -10.401  1.00  2.64           N  
ATOM   1560  CA  CYS A 106       1.326  21.040  -9.218  1.00  2.64           C  
ATOM   1561  C   CYS A 106       0.424  22.226  -8.978  1.00  2.64           C  
ATOM   1562  O   CYS A 106       0.848  23.369  -9.175  1.00  2.64           O  
ATOM   1563  CB  CYS A 106       2.150  21.040  -7.959  1.00  2.64           C  
ATOM   1564  SG  CYS A 106       3.351  19.773  -7.697  1.00  2.64           S  
ATOM   1565  H   CYS A 106       3.140  21.391 -10.283  1.00  2.64           H  
ATOM   1566  HA  CYS A 106       0.731  20.130  -9.307  1.00  2.64           H  
ATOM   1567 1HB  CYS A 106       2.668  21.998  -7.890  1.00  2.64           H  
ATOM   1568 2HB  CYS A 106       1.444  21.003  -7.137  1.00  2.64           H  
ATOM   1569  N   VAL A 107      -0.779  21.953  -8.482  1.00  2.35           N  
ATOM   1570  CA  VAL A 107      -1.689  23.006  -8.057  1.00  2.35           C  
ATOM   1571  C   VAL A 107      -2.237  22.748  -6.640  1.00  2.35           C  
ATOM   1572  O   VAL A 107      -3.232  23.354  -6.256  1.00  2.35           O  
ATOM   1573  CB  VAL A 107      -2.864  23.150  -9.036  1.00  2.35           C  
ATOM   1574  CG1 VAL A 107      -2.373  23.566 -10.426  1.00  2.35           C  
ATOM   1575  CG2 VAL A 107      -3.592  21.891  -9.082  1.00  2.35           C  
ATOM   1576  H   VAL A 107      -1.063  20.989  -8.396  1.00  2.35           H  
ATOM   1577  HA  VAL A 107      -1.144  23.948  -8.044  1.00  2.35           H  
ATOM   1578  HB  VAL A 107      -3.525  23.940  -8.680  1.00  2.35           H  
ATOM   1579 1HG1 VAL A 107      -3.225  23.678 -11.094  1.00  2.35           H  
ATOM   1580 2HG1 VAL A 107      -1.839  24.514 -10.353  1.00  2.35           H  
ATOM   1581 3HG1 VAL A 107      -1.703  22.804 -10.827  1.00  2.35           H  
ATOM   1582 1HG2 VAL A 107      -4.448  21.982  -9.749  1.00  2.35           H  
ATOM   1583 2HG2 VAL A 107      -2.929  21.101  -9.434  1.00  2.35           H  
ATOM   1584 3HG2 VAL A 107      -3.928  21.683  -8.071  1.00  2.35           H  
ATOM   1585  N   LEU A 108      -1.620  21.819  -5.883  1.00  2.10           N  
ATOM   1586  CA  LEU A 108      -2.110  21.472  -4.529  1.00  2.10           C  
ATOM   1587  C   LEU A 108      -3.568  21.001  -4.482  1.00  2.10           C  
ATOM   1588  O   LEU A 108      -4.381  21.507  -3.706  1.00  2.10           O  
ATOM   1589  CB  LEU A 108      -1.900  22.672  -3.593  1.00  2.10           C  
ATOM   1590  CG  LEU A 108      -0.443  23.050  -3.388  1.00  2.10           C  
ATOM   1591  CD1 LEU A 108      -0.298  24.423  -2.702  1.00  2.10           C  
ATOM   1592  CD2 LEU A 108       0.145  21.955  -2.494  1.00  2.10           C  
ATOM   1593  H   LEU A 108      -0.799  21.360  -6.245  1.00  2.10           H  
ATOM   1594  HA  LEU A 108      -1.493  20.652  -4.159  1.00  2.10           H  
ATOM   1595 1HB  LEU A 108      -2.434  23.540  -3.965  1.00  2.10           H  
ATOM   1596 2HB  LEU A 108      -2.311  22.412  -2.622  1.00  2.10           H  
ATOM   1597  HG  LEU A 108       0.082  23.083  -4.346  1.00  2.10           H  
ATOM   1598 1HD1 LEU A 108       0.755  24.644  -2.550  1.00  2.10           H  
ATOM   1599 2HD1 LEU A 108      -0.736  25.196  -3.334  1.00  2.10           H  
ATOM   1600 3HD1 LEU A 108      -0.794  24.420  -1.761  1.00  2.10           H  
ATOM   1601 1HD2 LEU A 108       1.161  22.159  -2.315  1.00  2.10           H  
ATOM   1602 2HD2 LEU A 108      -0.384  21.927  -1.540  1.00  2.10           H  
ATOM   1603 3HD2 LEU A 108       0.050  20.985  -2.984  1.00  2.10           H  
ATOM   1604  N   ARG A 109      -3.881  20.006  -5.303  1.00  1.90           N  
ATOM   1605  CA  ARG A 109      -5.231  19.469  -5.410  1.00  1.90           C  
ATOM   1606  C   ARG A 109      -5.609  18.613  -4.192  1.00  1.90           C  
ATOM   1607  O   ARG A 109      -4.765  17.891  -3.661  1.00  1.90           O  
ATOM   1608  CB  ARG A 109      -5.359  18.538  -6.625  1.00  1.90           C  
ATOM   1609  CG  ARG A 109      -5.100  19.147  -7.941  1.00  1.90           C  
ATOM   1610  CD  ARG A 109      -5.396  18.230  -9.063  1.00  1.90           C  
ATOM   1611  NE  ARG A 109      -4.972  18.787 -10.342  1.00  1.90           N  
ATOM   1612  CZ  ARG A 109      -5.217  18.231 -11.546  1.00  1.90           C  
ATOM   1613  NH1 ARG A 109      -5.912  17.111 -11.641  1.00  1.90           N  
ATOM   1614  NH2 ARG A 109      -4.756  18.817 -12.642  1.00  1.90           N  
ATOM   1615  H   ARG A 109      -3.152  19.637  -5.893  1.00  1.90           H  
ATOM   1616  HA  ARG A 109      -5.900  20.320  -5.517  1.00  1.90           H  
ATOM   1617 1HB  ARG A 109      -4.697  17.693  -6.520  1.00  1.90           H  
ATOM   1618 2HB  ARG A 109      -6.361  18.133  -6.683  1.00  1.90           H  
ATOM   1619 1HG  ARG A 109      -5.699  20.049  -8.054  1.00  1.90           H  
ATOM   1620 2HG  ARG A 109      -4.044  19.378  -7.987  1.00  1.90           H  
ATOM   1621 1HD  ARG A 109      -4.897  17.272  -8.915  1.00  1.90           H  
ATOM   1622 2HD  ARG A 109      -6.468  18.077  -9.108  1.00  1.90           H  
ATOM   1623  HE  ARG A 109      -4.438  19.643 -10.325  1.00  1.90           H  
ATOM   1624 1HH1 ARG A 109      -6.290  16.648 -10.795  1.00  1.90           H  
ATOM   1625 2HH1 ARG A 109      -6.093  16.705 -12.544  1.00  1.90           H  
ATOM   1626 1HH2 ARG A 109      -4.219  19.674 -12.572  1.00  1.90           H  
ATOM   1627 2HH2 ARG A 109      -4.935  18.408 -13.547  1.00  1.90           H  
ATOM   1628  N   PRO A 110      -6.904  18.551  -3.825  1.00  1.71           N  
ATOM   1629  CA  PRO A 110      -7.483  17.689  -2.799  1.00  1.71           C  
ATOM   1630  C   PRO A 110      -7.443  16.226  -3.246  1.00  1.71           C  
ATOM   1631  O   PRO A 110      -7.722  15.312  -2.475  1.00  1.71           O  
ATOM   1632  CB  PRO A 110      -8.916  18.218  -2.671  1.00  1.71           C  
ATOM   1633  CG  PRO A 110      -9.223  18.835  -4.011  1.00  1.71           C  
ATOM   1634  CD  PRO A 110      -7.912  19.433  -4.480  1.00  1.71           C  
ATOM   1635  HA  PRO A 110      -6.926  17.824  -1.859  1.00  1.71           H  
ATOM   1636 1HB  PRO A 110      -9.595  17.389  -2.425  1.00  1.71           H  
ATOM   1637 2HB  PRO A 110      -8.979  18.939  -1.843  1.00  1.71           H  
ATOM   1638 1HG  PRO A 110      -9.602  18.062  -4.700  1.00  1.71           H  
ATOM   1639 2HG  PRO A 110     -10.021  19.587  -3.908  1.00  1.71           H  
ATOM   1640 1HD  PRO A 110      -7.899  19.361  -5.569  1.00  1.71           H  
ATOM   1641 2HD  PRO A 110      -7.808  20.472  -4.123  1.00  1.71           H  
ATOM   1642  N   GLU A 111      -7.096  16.036  -4.518  1.00  1.51           N  
ATOM   1643  CA  GLU A 111      -7.005  14.764  -5.203  1.00  1.51           C  
ATOM   1644  C   GLU A 111      -5.724  13.994  -4.900  1.00  1.51           C  
ATOM   1645  O   GLU A 111      -5.562  12.870  -5.382  1.00  1.51           O  
ATOM   1646  CB  GLU A 111      -7.038  15.005  -6.710  1.00  1.51           C  
ATOM   1647  CG  GLU A 111      -8.333  15.578  -7.245  1.00  1.51           C  
ATOM   1648  CD  GLU A 111      -8.240  15.896  -8.715  1.00  1.51           C  
ATOM   1649  OE1 GLU A 111      -7.177  15.697  -9.271  1.00  1.51           O  
ATOM   1650  OE2 GLU A 111      -9.209  16.341  -9.279  1.00  1.51           O  
ATOM   1651  H   GLU A 111      -6.889  16.844  -5.069  1.00  1.51           H  
ATOM   1652  HA  GLU A 111      -7.855  14.151  -4.902  1.00  1.51           H  
ATOM   1653 1HB  GLU A 111      -6.234  15.680  -6.984  1.00  1.51           H  
ATOM   1654 2HB  GLU A 111      -6.855  14.064  -7.228  1.00  1.51           H  
ATOM   1655 1HG  GLU A 111      -9.137  14.862  -7.082  1.00  1.51           H  
ATOM   1656 2HG  GLU A 111      -8.569  16.488  -6.691  1.00  1.51           H  
ATOM   1657  N   TYR A 112      -4.785  14.563  -4.132  1.00  1.31           N  
ATOM   1658  CA  TYR A 112      -3.593  13.750  -3.882  1.00  1.31           C  
ATOM   1659  C   TYR A 112      -4.061  12.462  -3.205  1.00  1.31           C  
ATOM   1660  O   TYR A 112      -4.979  12.489  -2.375  1.00  1.31           O  
ATOM   1661  CB  TYR A 112      -2.533  14.499  -3.071  1.00  1.31           C  
ATOM   1662  CG  TYR A 112      -1.814  15.598  -3.884  1.00  1.31           C  
ATOM   1663  CD1 TYR A 112      -2.522  16.319  -4.810  1.00  1.31           C  
ATOM   1664  CD2 TYR A 112      -0.445  15.845  -3.736  1.00  1.31           C  
ATOM   1665  CE1 TYR A 112      -1.906  17.280  -5.575  1.00  1.31           C  
ATOM   1666  CE2 TYR A 112       0.176  16.821  -4.513  1.00  1.31           C  
ATOM   1667  CZ  TYR A 112      -0.575  17.539  -5.432  1.00  1.31           C  
ATOM   1668  OH  TYR A 112      -0.005  18.500  -6.230  1.00  1.31           O  
ATOM   1669  H   TYR A 112      -4.891  15.513  -3.765  1.00  1.31           H  
ATOM   1670  HA  TYR A 112      -3.155  13.462  -4.830  1.00  1.31           H  
ATOM   1671 1HB  TYR A 112      -2.987  14.955  -2.188  1.00  1.31           H  
ATOM   1672 2HB  TYR A 112      -1.787  13.787  -2.736  1.00  1.31           H  
ATOM   1673  HD1 TYR A 112      -3.580  16.122  -4.943  1.00  1.31           H  
ATOM   1674  HD2 TYR A 112       0.131  15.278  -3.027  1.00  1.31           H  
ATOM   1675  HE1 TYR A 112      -2.473  17.830  -6.304  1.00  1.31           H  
ATOM   1676  HE2 TYR A 112       1.244  17.013  -4.403  1.00  1.31           H  
ATOM   1677  HH  TYR A 112       0.955  18.435  -6.158  1.00  1.31           H  
ATOM   1678  N   SER A 113      -3.452  11.333  -3.590  1.00  1.11           N  
ATOM   1679  CA  SER A 113      -3.907  10.020  -3.131  1.00  1.11           C  
ATOM   1680  C   SER A 113      -3.131   9.403  -1.988  1.00  1.11           C  
ATOM   1681  O   SER A 113      -3.710   8.699  -1.159  1.00  1.11           O  
ATOM   1682  CB  SER A 113      -3.887   9.058  -4.302  1.00  1.11           C  
ATOM   1683  OG  SER A 113      -4.826   9.428  -5.285  1.00  1.11           O  
ATOM   1684  H   SER A 113      -2.647  11.395  -4.210  1.00  1.11           H  
ATOM   1685  HA  SER A 113      -4.942  10.132  -2.803  1.00  1.11           H  
ATOM   1686 1HB  SER A 113      -2.890   9.061  -4.738  1.00  1.11           H  
ATOM   1687 2HB  SER A 113      -4.089   8.046  -3.954  1.00  1.11           H  
ATOM   1688  HG  SER A 113      -4.742  10.385  -5.398  1.00  1.11           H  
ATOM   1689  N   TYR A 114      -1.831   9.640  -1.939  1.00  0.95           N  
ATOM   1690  CA  TYR A 114      -1.053   9.039  -0.868  1.00  0.95           C  
ATOM   1691  C   TYR A 114      -0.627  10.092   0.085  1.00  0.95           C  
ATOM   1692  O   TYR A 114      -0.156  11.142  -0.320  1.00  0.95           O  
ATOM   1693  CB  TYR A 114       0.094   8.201  -1.409  1.00  0.95           C  
ATOM   1694  CG  TYR A 114      -0.469   6.930  -1.967  1.00  0.95           C  
ATOM   1695  CD1 TYR A 114      -0.995   6.889  -3.239  1.00  0.95           C  
ATOM   1696  CD2 TYR A 114      -0.502   5.806  -1.168  1.00  0.95           C  
ATOM   1697  CE1 TYR A 114      -1.557   5.718  -3.713  1.00  0.95           C  
ATOM   1698  CE2 TYR A 114      -1.059   4.644  -1.634  1.00  0.95           C  
ATOM   1699  CZ  TYR A 114      -1.587   4.592  -2.899  1.00  0.95           C  
ATOM   1700  OH  TYR A 114      -2.154   3.421  -3.356  1.00  0.95           O  
ATOM   1701  H   TYR A 114      -1.391  10.235  -2.640  1.00  0.95           H  
ATOM   1702  HA  TYR A 114      -1.693   8.359  -0.309  1.00  0.95           H  
ATOM   1703 1HB  TYR A 114       0.616   8.736  -2.202  1.00  0.95           H  
ATOM   1704 2HB  TYR A 114       0.808   7.964  -0.618  1.00  0.95           H  
ATOM   1705  HD1 TYR A 114      -0.975   7.780  -3.866  1.00  0.95           H  
ATOM   1706  HD2 TYR A 114      -0.091   5.843  -0.157  1.00  0.95           H  
ATOM   1707  HE1 TYR A 114      -1.980   5.684  -4.717  1.00  0.95           H  
ATOM   1708  HE2 TYR A 114      -1.085   3.762  -0.993  1.00  0.95           H  
ATOM   1709  HH  TYR A 114      -2.112   2.756  -2.663  1.00  0.95           H  
ATOM   1710  N   TRP A 115      -0.850   9.817   1.357  1.00  0.82           N  
ATOM   1711  CA  TRP A 115      -0.544  10.737   2.434  1.00  0.82           C  
ATOM   1712  C   TRP A 115       0.292  10.056   3.485  1.00  0.82           C  
ATOM   1713  O   TRP A 115       0.134   8.857   3.733  1.00  0.82           O  
ATOM   1714  CB  TRP A 115      -1.851  11.237   3.038  1.00  0.82           C  
ATOM   1715  CG  TRP A 115      -2.633  12.093   2.079  1.00  0.82           C  
ATOM   1716  CD1 TRP A 115      -3.403  11.684   1.021  1.00  0.82           C  
ATOM   1717  CD2 TRP A 115      -2.764  13.515   2.138  1.00  0.82           C  
ATOM   1718  NE1 TRP A 115      -3.958  12.763   0.397  1.00  0.82           N  
ATOM   1719  CE2 TRP A 115      -3.588  13.896   1.069  1.00  0.82           C  
ATOM   1720  CE3 TRP A 115      -2.259  14.487   2.999  1.00  0.82           C  
ATOM   1721  CZ2 TRP A 115      -3.914  15.215   0.837  1.00  0.82           C  
ATOM   1722  CZ3 TRP A 115      -2.591  15.796   2.778  1.00  0.82           C  
ATOM   1723  CH2 TRP A 115      -3.402  16.157   1.721  1.00  0.82           C  
ATOM   1724  H   TRP A 115      -1.258   8.922   1.589  1.00  0.82           H  
ATOM   1725  HA  TRP A 115       0.013  11.581   2.037  1.00  0.82           H  
ATOM   1726 1HB  TRP A 115      -2.467  10.390   3.333  1.00  0.82           H  
ATOM   1727 2HB  TRP A 115      -1.635  11.820   3.936  1.00  0.82           H  
ATOM   1728  HD1 TRP A 115      -3.539  10.650   0.707  1.00  0.82           H  
ATOM   1729  HE1 TRP A 115      -4.563  12.719  -0.443  1.00  0.82           H  
ATOM   1730  HE3 TRP A 115      -1.620  14.204   3.834  1.00  0.82           H  
ATOM   1731  HZ2 TRP A 115      -4.556  15.521   0.007  1.00  0.82           H  
ATOM   1732  HZ3 TRP A 115      -2.202  16.528   3.464  1.00  0.82           H  
ATOM   1733  HH2 TRP A 115      -3.651  17.203   1.577  1.00  0.82           H  
ATOM   1734  N   GLY A 116       1.152  10.826   4.118  1.00  0.73           N  
ATOM   1735  CA  GLY A 116       1.969  10.296   5.191  1.00  0.73           C  
ATOM   1736  C   GLY A 116       1.361  10.452   6.581  1.00  0.73           C  
ATOM   1737  O   GLY A 116       0.152  10.643   6.742  1.00  0.73           O  
ATOM   1738  H   GLY A 116       1.268  11.794   3.812  1.00  0.73           H  
ATOM   1739 1HA  GLY A 116       2.160   9.241   5.002  1.00  0.73           H  
ATOM   1740 2HA  GLY A 116       2.932  10.773   5.162  1.00  0.73           H  
ATOM   1741  N   LYS A 117       2.231  10.351   7.583  1.00  0.67           N  
ATOM   1742  CA  LYS A 117       1.876  10.368   9.000  1.00  0.67           C  
ATOM   1743  C   LYS A 117       1.618  11.758   9.598  1.00  0.67           C  
ATOM   1744  O   LYS A 117       0.797  11.899  10.509  1.00  0.67           O  
ATOM   1745  CB  LYS A 117       3.001   9.703   9.792  1.00  0.67           C  
ATOM   1746  CG  LYS A 117       3.175   8.202   9.547  1.00  0.67           C  
ATOM   1747  CD  LYS A 117       4.298   7.629  10.416  1.00  0.67           C  
ATOM   1748  CE  LYS A 117       4.495   6.137  10.176  1.00  0.67           C  
ATOM   1749  NZ  LYS A 117       5.553   5.565  11.066  1.00  0.67           N  
ATOM   1750  H   LYS A 117       3.205  10.248   7.330  1.00  0.67           H  
ATOM   1751  HA  LYS A 117       0.963   9.784   9.121  1.00  0.67           H  
ATOM   1752 1HB  LYS A 117       3.946  10.195   9.550  1.00  0.67           H  
ATOM   1753 2HB  LYS A 117       2.825   9.852  10.858  1.00  0.67           H  
ATOM   1754 1HG  LYS A 117       2.243   7.685   9.778  1.00  0.67           H  
ATOM   1755 2HG  LYS A 117       3.417   8.033   8.495  1.00  0.67           H  
ATOM   1756 1HD  LYS A 117       5.233   8.149  10.187  1.00  0.67           H  
ATOM   1757 2HD  LYS A 117       4.062   7.790  11.467  1.00  0.67           H  
ATOM   1758 1HE  LYS A 117       3.556   5.617  10.363  1.00  0.67           H  
ATOM   1759 2HE  LYS A 117       4.787   5.980   9.135  1.00  0.67           H  
ATOM   1760 1HZ  LYS A 117       5.654   4.578  10.877  1.00  0.67           H  
ATOM   1761 2HZ  LYS A 117       6.435   6.030  10.902  1.00  0.67           H  
ATOM   1762 3HZ  LYS A 117       5.283   5.696  12.031  1.00  0.67           H  
ATOM   1763  N   GLY A 118       2.328  12.773   9.106  1.00  0.63           N  
ATOM   1764  CA  GLY A 118       2.196  14.130   9.635  1.00  0.63           C  
ATOM   1765  C   GLY A 118       3.275  14.511  10.657  1.00  0.63           C  
ATOM   1766  O   GLY A 118       3.669  13.704  11.503  1.00  0.63           O  
ATOM   1767  H   GLY A 118       2.976  12.611   8.328  1.00  0.63           H  
ATOM   1768 1HA  GLY A 118       2.226  14.819   8.801  1.00  0.63           H  
ATOM   1769 2HA  GLY A 118       1.216  14.243  10.091  1.00  0.63           H  
ATOM   1770  N   THR A 119       3.709  15.773  10.595  1.00  0.61           N  
ATOM   1771  CA  THR A 119       4.749  16.340  11.460  1.00  0.61           C  
ATOM   1772  C   THR A 119       4.316  17.619  12.166  1.00  0.61           C  
ATOM   1773  O   THR A 119       4.300  18.674  11.532  1.00  0.61           O  
ATOM   1774  CB  THR A 119       6.017  16.678  10.674  1.00  0.61           C  
ATOM   1775  OG1 THR A 119       5.682  17.553   9.600  1.00  0.61           O  
ATOM   1776  CG2 THR A 119       6.623  15.471  10.143  1.00  0.61           C  
ATOM   1777  H   THR A 119       3.325  16.352   9.850  1.00  0.61           H  
ATOM   1778  HA  THR A 119       5.025  15.590  12.195  1.00  0.61           H  
ATOM   1779  HB  THR A 119       6.728  17.179  11.322  1.00  0.61           H  
ATOM   1780  HG1 THR A 119       5.018  17.127   9.037  1.00  0.61           H  
ATOM   1781 1HG2 THR A 119       7.500  15.736   9.577  1.00  0.61           H  
ATOM   1782 2HG2 THR A 119       6.893  14.796  10.954  1.00  0.61           H  
ATOM   1783 3HG2 THR A 119       5.908  14.995   9.505  1.00  0.61           H  
ATOM   1784  N   PRO A 120       3.819  17.555  13.404  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       3.412  18.712  14.172  1.00  0.60           C  
ATOM   1786  C   PRO A 120       4.542  19.724  14.290  1.00  0.60           C  
ATOM   1787  O   PRO A 120       5.675  19.369  14.647  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       3.099  18.095  15.544  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       2.698  16.659  15.224  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       3.604  16.259  14.077  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       2.526  19.178  13.746  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       3.981  18.163  16.198  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       2.293  18.666  16.030  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       2.841  16.022  16.111  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       1.636  16.596  14.965  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       4.551  15.853  14.458  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       3.071  15.548  13.425  1.00  0.60           H  
ATOM   1798  N   VAL A 121       4.201  20.976  14.047  1.00  0.63           N  
ATOM   1799  CA  VAL A 121       5.109  22.099  14.175  1.00  0.63           C  
ATOM   1800  C   VAL A 121       4.469  23.128  15.072  1.00  0.63           C  
ATOM   1801  O   VAL A 121       3.334  23.547  14.834  1.00  0.63           O  
ATOM   1802  CB  VAL A 121       5.420  22.736  12.811  1.00  0.63           C  
ATOM   1803  CG1 VAL A 121       6.347  23.965  12.994  1.00  0.63           C  
ATOM   1804  CG2 VAL A 121       6.058  21.682  11.899  1.00  0.63           C  
ATOM   1805  H   VAL A 121       3.261  21.164  13.708  1.00  0.63           H  
ATOM   1806  HA  VAL A 121       6.038  21.759  14.629  1.00  0.63           H  
ATOM   1807  HB  VAL A 121       4.509  23.085  12.379  1.00  0.63           H  
ATOM   1808 1HG1 VAL A 121       6.555  24.421  12.028  1.00  0.63           H  
ATOM   1809 2HG1 VAL A 121       5.856  24.694  13.635  1.00  0.63           H  
ATOM   1810 3HG1 VAL A 121       7.276  23.651  13.460  1.00  0.63           H  
ATOM   1811 1HG2 VAL A 121       6.268  22.105  10.933  1.00  0.63           H  
ATOM   1812 2HG2 VAL A 121       6.976  21.326  12.349  1.00  0.63           H  
ATOM   1813 3HG2 VAL A 121       5.382  20.854  11.774  1.00  0.63           H  
ATOM   1814  N   THR A 122       5.185  23.532  16.101  1.00  0.70           N  
ATOM   1815  CA  THR A 122       4.655  24.537  16.998  1.00  0.70           C  
ATOM   1816  C   THR A 122       5.546  25.743  16.975  1.00  0.70           C  
ATOM   1817  O   THR A 122       6.767  25.606  17.033  1.00  0.70           O  
ATOM   1818  CB  THR A 122       4.489  23.995  18.438  1.00  0.70           C  
ATOM   1819  OG1 THR A 122       3.567  22.894  18.432  1.00  0.70           O  
ATOM   1820  CG2 THR A 122       3.955  25.097  19.353  1.00  0.70           C  
ATOM   1821  H   THR A 122       6.116  23.138  16.243  1.00  0.70           H  
ATOM   1822  HA  THR A 122       3.696  24.861  16.641  1.00  0.70           H  
ATOM   1823  HB  THR A 122       5.452  23.650  18.811  1.00  0.70           H  
ATOM   1824  HG1 THR A 122       2.763  23.157  17.972  1.00  0.70           H  
ATOM   1825 1HG2 THR A 122       3.839  24.706  20.361  1.00  0.70           H  
ATOM   1826 2HG2 THR A 122       4.649  25.936  19.374  1.00  0.70           H  
ATOM   1827 3HG2 THR A 122       2.989  25.441  18.982  1.00  0.70           H  
ATOM   1828  N   VAL A 123       4.947  26.920  16.843  1.00  0.82           N  
ATOM   1829  CA  VAL A 123       5.759  28.115  16.847  1.00  0.82           C  
ATOM   1830  C   VAL A 123       5.376  28.982  18.049  1.00  0.82           C  
ATOM   1831  O   VAL A 123       4.214  29.354  18.218  1.00  0.82           O  
ATOM   1832  CB  VAL A 123       5.611  28.855  15.505  1.00  0.82           C  
ATOM   1833  CG1 VAL A 123       6.448  30.091  15.499  1.00  0.82           C  
ATOM   1834  CG2 VAL A 123       6.019  27.937  14.359  1.00  0.82           C  
ATOM   1835  H   VAL A 123       3.934  26.991  16.743  1.00  0.82           H  
ATOM   1836  HA  VAL A 123       6.786  27.820  16.945  1.00  0.82           H  
ATOM   1837  HB  VAL A 123       4.576  29.146  15.368  1.00  0.82           H  
ATOM   1838 1HG1 VAL A 123       6.340  30.613  14.560  1.00  0.82           H  
ATOM   1839 2HG1 VAL A 123       6.118  30.706  16.297  1.00  0.82           H  
ATOM   1840 3HG1 VAL A 123       7.496  29.824  15.641  1.00  0.82           H  
ATOM   1841 1HG2 VAL A 123       5.894  28.465  13.420  1.00  0.82           H  
ATOM   1842 2HG2 VAL A 123       7.063  27.642  14.485  1.00  0.82           H  
ATOM   1843 3HG2 VAL A 123       5.387  27.053  14.355  1.00  0.82           H  
ATOM   1844  N   SER A 124       6.350  29.212  18.932  1.00  0.99           N  
ATOM   1845  CA  SER A 124       6.118  29.943  20.190  1.00  0.99           C  
ATOM   1846  C   SER A 124       7.412  30.410  20.852  1.00  0.99           C  
ATOM   1847  O   SER A 124       8.424  29.712  20.797  1.00  0.99           O  
ATOM   1848  CB  SER A 124       5.358  29.076  21.181  1.00  0.99           C  
ATOM   1849  OG  SER A 124       5.133  29.762  22.384  1.00  0.99           O  
ATOM   1850  H   SER A 124       7.284  28.887  18.677  1.00  0.99           H  
ATOM   1851  HA  SER A 124       5.519  30.826  19.962  1.00  0.99           H  
ATOM   1852 1HB  SER A 124       4.404  28.771  20.753  1.00  0.99           H  
ATOM   1853 2HB  SER A 124       5.922  28.180  21.381  1.00  0.99           H  
ATOM   1854  HG  SER A 124       6.000  30.104  22.673  1.00  0.99           H  
ATOM   1855  N   SER A 125       7.364  31.576  21.495  1.00  1.19           N  
ATOM   1856  CA  SER A 125       8.511  32.094  22.233  1.00  1.19           C  
ATOM   1857  C   SER A 125       8.240  31.959  23.721  1.00  1.19           C  
ATOM   1858  O   SER A 125       9.162  31.908  24.535  1.00  1.19           O  
ATOM   1859  OXT SER A 125       7.082  32.091  24.110  1.00  1.19           O  
ATOM   1860  CB  SER A 125       8.770  33.554  21.890  1.00  1.19           C  
ATOM   1861  OG  SER A 125       9.845  34.063  22.631  1.00  1.19           O  
ATOM   1862  H   SER A 125       6.500  32.105  21.484  1.00  1.19           H  
ATOM   1863  HA  SER A 125       9.395  31.504  21.986  1.00  1.19           H  
ATOM   1864 1HB  SER A 125       8.981  33.661  20.846  1.00  1.19           H  
ATOM   1865 2HB  SER A 125       7.876  34.140  22.095  1.00  1.19           H  
ATOM   1866  HG  SER A 125       9.491  34.265  23.506  1.00  1.19           H  
TER    1867
ENDMDL

REMARK ID 245084 MODEL 2 2022-03-12_00000214_3_19
PFRMAT TS
TARGET 2022-03-12_00000214_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.664  -0.827  -0.490  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.151  -0.169  -1.696  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.899   1.108  -1.338  1.00  1.26           C  
ATOM      4  O   GLN A   1       3.112   1.090  -1.130  1.00  1.26           O  
ATOM      5  CB  GLN A   1      -0.010   0.134  -2.660  1.00  1.26           C  
ATOM      6  CG  GLN A   1       0.408   0.762  -4.011  1.00  1.26           C  
ATOM      7  CD  GLN A   1      -0.786   1.048  -4.912  1.00  1.26           C  
ATOM      8  OE1 GLN A   1      -1.788   1.645  -4.490  1.00  1.26           O  
ATOM      9  NE2 GLN A   1      -0.691   0.616  -6.164  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -0.015  -1.530  -0.739  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.439  -1.260  -0.009  1.00  1.26           H  
ATOM     12 3H   GLN A   1       0.235  -0.142   0.116  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.850  -0.837  -2.197  1.00  1.26           H  
ATOM     14 1HB  GLN A   1      -0.518  -0.802  -2.894  1.00  1.26           H  
ATOM     15 2HB  GLN A   1      -0.745   0.774  -2.184  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       0.955   1.688  -3.866  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       1.048   0.048  -4.530  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1      -1.442   0.765  -6.808  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       0.137   0.140  -6.465  1.00  1.26           H  
ATOM     20  N   ARG A   2       1.172   2.217  -1.271  1.00  1.06           N  
ATOM     21  CA  ARG A   2       1.762   3.510  -0.953  1.00  1.06           C  
ATOM     22  C   ARG A   2       2.093   3.608   0.527  1.00  1.06           C  
ATOM     23  O   ARG A   2       1.297   3.185   1.371  1.00  1.06           O  
ATOM     24  CB  ARG A   2       0.805   4.606  -1.342  1.00  1.06           C  
ATOM     25  CG  ARG A   2       0.515   4.652  -2.822  1.00  1.06           C  
ATOM     26  CD  ARG A   2      -0.301   5.813  -3.224  1.00  1.06           C  
ATOM     27  NE  ARG A   2      -0.566   5.793  -4.625  1.00  1.06           N  
ATOM     28  CZ  ARG A   2      -1.613   5.166  -5.200  1.00  1.06           C  
ATOM     29  NH1 ARG A   2      -2.535   4.557  -4.469  1.00  1.06           N  
ATOM     30  NH2 ARG A   2      -1.729   5.170  -6.518  1.00  1.06           N  
ATOM     31  H   ARG A   2       0.183   2.191  -1.460  1.00  1.06           H  
ATOM     32  HA  ARG A   2       2.676   3.628  -1.527  1.00  1.06           H  
ATOM     33 1HB  ARG A   2      -0.119   4.411  -0.867  1.00  1.06           H  
ATOM     34 2HB  ARG A   2       1.159   5.575  -1.000  1.00  1.06           H  
ATOM     35 1HG  ARG A   2       1.445   4.657  -3.366  1.00  1.06           H  
ATOM     36 2HG  ARG A   2      -0.048   3.763  -3.092  1.00  1.06           H  
ATOM     37 1HD  ARG A   2      -1.229   5.759  -2.738  1.00  1.06           H  
ATOM     38 2HD  ARG A   2       0.203   6.747  -2.974  1.00  1.06           H  
ATOM     39  HE  ARG A   2       0.078   6.280  -5.228  1.00  1.06           H  
ATOM     40 1HH1 ARG A   2      -2.514   4.576  -3.443  1.00  1.06           H  
ATOM     41 2HH1 ARG A   2      -3.302   4.089  -4.927  1.00  1.06           H  
ATOM     42 1HH2 ARG A   2      -1.028   5.628  -7.087  1.00  1.06           H  
ATOM     43 2HH2 ARG A   2      -2.511   4.706  -6.955  1.00  1.06           H  
ATOM     44  N   GLN A   3       3.260   4.163   0.835  1.00  0.90           N  
ATOM     45  CA  GLN A   3       3.700   4.323   2.215  1.00  0.90           C  
ATOM     46  C   GLN A   3       4.590   5.537   2.457  1.00  0.90           C  
ATOM     47  O   GLN A   3       5.433   5.903   1.630  1.00  0.90           O  
ATOM     48  CB  GLN A   3       4.456   3.067   2.682  1.00  0.90           C  
ATOM     49  CG  GLN A   3       4.909   3.115   4.150  1.00  0.90           C  
ATOM     50  CD  GLN A   3       5.572   1.846   4.621  1.00  0.90           C  
ATOM     51  OE1 GLN A   3       5.859   0.937   3.836  1.00  0.90           O  
ATOM     52  NE2 GLN A   3       5.828   1.773   5.923  1.00  0.90           N  
ATOM     53  H   GLN A   3       3.873   4.447   0.073  1.00  0.90           H  
ATOM     54  HA  GLN A   3       2.813   4.440   2.836  1.00  0.90           H  
ATOM     55 1HB  GLN A   3       3.821   2.191   2.547  1.00  0.90           H  
ATOM     56 2HB  GLN A   3       5.342   2.927   2.061  1.00  0.90           H  
ATOM     57 1HG  GLN A   3       5.637   3.906   4.261  1.00  0.90           H  
ATOM     58 2HG  GLN A   3       4.048   3.316   4.788  1.00  0.90           H  
ATOM     59 1HE2 GLN A   3       6.267   0.959   6.301  1.00  0.90           H  
ATOM     60 2HE2 GLN A   3       5.579   2.533   6.527  1.00  0.90           H  
ATOM     61  N   LEU A   4       4.385   6.169   3.607  1.00  0.77           N  
ATOM     62  CA  LEU A   4       5.258   7.242   4.054  1.00  0.77           C  
ATOM     63  C   LEU A   4       6.039   6.763   5.282  1.00  0.77           C  
ATOM     64  O   LEU A   4       5.464   6.145   6.183  1.00  0.77           O  
ATOM     65  CB  LEU A   4       4.432   8.476   4.405  1.00  0.77           C  
ATOM     66  CG  LEU A   4       3.614   9.118   3.282  1.00  0.77           C  
ATOM     67  CD1 LEU A   4       2.793  10.195   3.852  1.00  0.77           C  
ATOM     68  CD2 LEU A   4       4.526   9.703   2.243  1.00  0.77           C  
ATOM     69  H   LEU A   4       3.639   5.861   4.217  1.00  0.77           H  
ATOM     70  HA  LEU A   4       5.959   7.490   3.264  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       3.734   8.202   5.179  1.00  0.77           H  
ATOM     72 2HB  LEU A   4       5.099   9.234   4.809  1.00  0.77           H  
ATOM     73  HG  LEU A   4       2.954   8.378   2.831  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4       2.211  10.646   3.067  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       2.136   9.787   4.600  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       3.432  10.939   4.306  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4       3.924  10.166   1.493  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4       5.168  10.446   2.690  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4       5.135   8.914   1.806  1.00  0.77           H  
ATOM     80  N   VAL A   5       7.341   7.037   5.313  1.00  0.68           N  
ATOM     81  CA  VAL A   5       8.195   6.650   6.441  1.00  0.68           C  
ATOM     82  C   VAL A   5       8.918   7.860   7.000  1.00  0.68           C  
ATOM     83  O   VAL A   5       9.579   8.591   6.264  1.00  0.68           O  
ATOM     84  CB  VAL A   5       9.213   5.581   6.021  1.00  0.68           C  
ATOM     85  CG1 VAL A   5      10.107   5.224   7.196  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       8.478   4.354   5.494  1.00  0.68           C  
ATOM     87  H   VAL A   5       7.750   7.524   4.514  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.567   6.230   7.226  1.00  0.68           H  
ATOM     89  HB  VAL A   5       9.852   5.984   5.236  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5      10.835   4.477   6.885  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5      10.633   6.113   7.545  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       9.500   4.822   8.005  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       9.201   3.599   5.188  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       7.841   3.949   6.280  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.870   4.631   4.639  1.00  0.68           H  
ATOM     96  N   GLU A   6       8.811   8.066   8.306  1.00  0.63           N  
ATOM     97  CA  GLU A   6       9.389   9.253   8.915  1.00  0.63           C  
ATOM     98  C   GLU A   6      10.501   8.978   9.907  1.00  0.63           C  
ATOM     99  O   GLU A   6      10.569   7.908  10.519  1.00  0.63           O  
ATOM    100  CB  GLU A   6       8.292  10.035   9.608  1.00  0.63           C  
ATOM    101  CG  GLU A   6       7.236  10.470   8.715  1.00  0.63           C  
ATOM    102  CD  GLU A   6       6.216  11.130   9.431  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       6.513  11.911  10.294  1.00  0.63           O  
ATOM    104  OE2 GLU A   6       5.086  10.873   9.126  1.00  0.63           O  
ATOM    105  H   GLU A   6       8.296   7.414   8.876  1.00  0.63           H  
ATOM    106  HA  GLU A   6       9.800   9.860   8.122  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       7.859   9.434  10.398  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       8.718  10.930  10.055  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       7.656  11.153   7.977  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       6.816   9.616   8.189  1.00  0.63           H  
ATOM    111  N   SER A   7      11.354   9.984  10.082  1.00  0.61           N  
ATOM    112  CA  SER A   7      12.455   9.911  11.033  1.00  0.61           C  
ATOM    113  C   SER A   7      12.965  11.278  11.497  1.00  0.61           C  
ATOM    114  O   SER A   7      12.670  12.311  10.892  1.00  0.61           O  
ATOM    115  CB  SER A   7      13.599   9.144  10.406  1.00  0.61           C  
ATOM    116  OG  SER A   7      14.153   9.846   9.324  1.00  0.61           O  
ATOM    117  H   SER A   7      11.221  10.812   9.498  1.00  0.61           H  
ATOM    118  HA  SER A   7      12.105   9.364  11.910  1.00  0.61           H  
ATOM    119 1HB  SER A   7      14.367   8.968  11.156  1.00  0.61           H  
ATOM    120 2HB  SER A   7      13.246   8.170  10.068  1.00  0.61           H  
ATOM    121  HG  SER A   7      13.502   9.805   8.609  1.00  0.61           H  
ATOM    122  N   GLY A   8      13.782  11.275  12.561  1.00  0.60           N  
ATOM    123  CA  GLY A   8      14.408  12.513  13.045  1.00  0.60           C  
ATOM    124  C   GLY A   8      13.804  13.114  14.320  1.00  0.60           C  
ATOM    125  O   GLY A   8      14.130  14.236  14.689  1.00  0.60           O  
ATOM    126  H   GLY A   8      13.991  10.402  13.026  1.00  0.60           H  
ATOM    127 1HA  GLY A   8      15.466  12.318  13.220  1.00  0.60           H  
ATOM    128 2HA  GLY A   8      14.373  13.263  12.253  1.00  0.60           H  
ATOM    129  N   GLY A   9      12.941  12.386  15.019  1.00  0.60           N  
ATOM    130  CA  GLY A   9      12.363  12.969  16.233  1.00  0.60           C  
ATOM    131  C   GLY A   9      13.396  12.965  17.363  1.00  0.60           C  
ATOM    132  O   GLY A   9      14.541  12.551  17.159  1.00  0.60           O  
ATOM    133  H   GLY A   9      12.681  11.463  14.711  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      12.030  13.987  16.036  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      11.483  12.401  16.535  1.00  0.60           H  
ATOM    136  N   GLY A  10      13.004  13.426  18.551  1.00  0.61           N  
ATOM    137  CA  GLY A  10      13.951  13.504  19.671  1.00  0.61           C  
ATOM    138  C   GLY A  10      13.777  14.740  20.563  1.00  0.61           C  
ATOM    139  O   GLY A  10      12.831  15.510  20.386  1.00  0.61           O  
ATOM    140  H   GLY A  10      12.026  13.692  18.667  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      13.850  12.605  20.281  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      14.967  13.495  19.277  1.00  0.61           H  
ATOM    143  N   LEU A  11      14.700  14.891  21.523  1.00  0.62           N  
ATOM    144  CA  LEU A  11      14.713  15.978  22.512  1.00  0.62           C  
ATOM    145  C   LEU A  11      15.687  17.107  22.172  1.00  0.62           C  
ATOM    146  O   LEU A  11      16.886  16.870  21.996  1.00  0.62           O  
ATOM    147  CB  LEU A  11      15.071  15.420  23.896  1.00  0.62           C  
ATOM    148  CG  LEU A  11      15.244  16.472  25.014  1.00  0.62           C  
ATOM    149  CD1 LEU A  11      13.941  17.174  25.264  1.00  0.62           C  
ATOM    150  CD2 LEU A  11      15.726  15.786  26.280  1.00  0.62           C  
ATOM    151  H   LEU A  11      15.440  14.205  21.571  1.00  0.62           H  
ATOM    152  HA  LEU A  11      13.713  16.404  22.559  1.00  0.62           H  
ATOM    153 1HB  LEU A  11      14.286  14.734  24.207  1.00  0.62           H  
ATOM    154 2HB  LEU A  11      16.005  14.865  23.816  1.00  0.62           H  
ATOM    155  HG  LEU A  11      15.974  17.221  24.701  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11      14.081  17.913  26.035  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11      13.619  17.661  24.369  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11      13.196  16.454  25.579  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11      15.852  16.530  27.068  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11      14.991  15.044  26.595  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11      16.678  15.293  26.087  1.00  0.62           H  
ATOM    162  N   VAL A  12      15.153  18.324  22.067  1.00  0.64           N  
ATOM    163  CA  VAL A  12      15.921  19.517  21.722  1.00  0.64           C  
ATOM    164  C   VAL A  12      15.715  20.668  22.720  1.00  0.64           C  
ATOM    165  O   VAL A  12      14.613  20.915  23.197  1.00  0.64           O  
ATOM    166  CB  VAL A  12      15.586  19.970  20.287  1.00  0.64           C  
ATOM    167  CG1 VAL A  12      16.354  21.226  19.923  1.00  0.64           C  
ATOM    168  CG2 VAL A  12      15.948  18.876  19.325  1.00  0.64           C  
ATOM    169  H   VAL A  12      14.150  18.416  22.229  1.00  0.64           H  
ATOM    170  HA  VAL A  12      16.977  19.248  21.738  1.00  0.64           H  
ATOM    171  HB  VAL A  12      14.521  20.194  20.209  1.00  0.64           H  
ATOM    172 1HG1 VAL A  12      16.119  21.514  18.911  1.00  0.64           H  
ATOM    173 2HG1 VAL A  12      16.081  22.021  20.585  1.00  0.64           H  
ATOM    174 3HG1 VAL A  12      17.422  21.036  19.994  1.00  0.64           H  
ATOM    175 1HG2 VAL A  12      15.723  19.205  18.336  1.00  0.64           H  
ATOM    176 2HG2 VAL A  12      17.014  18.661  19.399  1.00  0.64           H  
ATOM    177 3HG2 VAL A  12      15.379  17.976  19.547  1.00  0.64           H  
ATOM    178  N   GLN A  13      16.794  21.339  23.085  1.00  0.64           N  
ATOM    179  CA  GLN A  13      16.697  22.480  23.988  1.00  0.64           C  
ATOM    180  C   GLN A  13      16.033  23.658  23.245  1.00  0.64           C  
ATOM    181  O   GLN A  13      16.358  23.870  22.074  1.00  0.64           O  
ATOM    182  CB  GLN A  13      18.096  22.865  24.486  1.00  0.64           C  
ATOM    183  CG  GLN A  13      18.131  23.920  25.587  1.00  0.64           C  
ATOM    184  CD  GLN A  13      19.501  24.203  26.120  1.00  0.64           C  
ATOM    185  OE1 GLN A  13      20.498  24.164  25.389  1.00  0.64           O  
ATOM    186  NE2 GLN A  13      19.579  24.483  27.429  1.00  0.64           N  
ATOM    187  H   GLN A  13      17.693  21.075  22.705  1.00  0.64           H  
ATOM    188  HA  GLN A  13      16.092  22.175  24.824  1.00  0.64           H  
ATOM    189 1HB  GLN A  13      18.602  21.976  24.866  1.00  0.64           H  
ATOM    190 2HB  GLN A  13      18.684  23.242  23.650  1.00  0.64           H  
ATOM    191 1HG  GLN A  13      17.702  24.856  25.213  1.00  0.64           H  
ATOM    192 2HG  GLN A  13      17.556  23.540  26.419  1.00  0.64           H  
ATOM    193 1HE2 GLN A  13      20.467  24.676  27.843  1.00  0.64           H  
ATOM    194 2HE2 GLN A  13      18.742  24.494  28.019  1.00  0.64           H  
ATOM    195  N   PRO A  14      15.121  24.444  23.858  1.00  0.64           N  
ATOM    196  CA  PRO A  14      14.465  25.563  23.226  1.00  0.64           C  
ATOM    197  C   PRO A  14      15.499  26.540  22.738  1.00  0.64           C  
ATOM    198  O   PRO A  14      16.513  26.788  23.396  1.00  0.64           O  
ATOM    199  CB  PRO A  14      13.586  26.138  24.349  1.00  0.64           C  
ATOM    200  CG  PRO A  14      14.165  25.573  25.616  1.00  0.64           C  
ATOM    201  CD  PRO A  14      14.684  24.214  25.212  1.00  0.64           C  
ATOM    202  HA  PRO A  14      13.855  25.193  22.389  1.00  0.64           H  
ATOM    203 1HB  PRO A  14      13.607  27.238  24.313  1.00  0.64           H  
ATOM    204 2HB  PRO A  14      12.555  25.835  24.186  1.00  0.64           H  
ATOM    205 1HG  PRO A  14      14.960  26.231  25.999  1.00  0.64           H  
ATOM    206 2HG  PRO A  14      13.394  25.514  26.399  1.00  0.64           H  
ATOM    207 1HD  PRO A  14      15.463  23.945  25.848  1.00  0.64           H  
ATOM    208 2HD  PRO A  14      13.888  23.480  25.212  1.00  0.64           H  
ATOM    209  N   GLY A  15      15.235  27.062  21.553  1.00  0.63           N  
ATOM    210  CA  GLY A  15      16.116  27.960  20.835  1.00  0.63           C  
ATOM    211  C   GLY A  15      16.953  27.173  19.820  1.00  0.63           C  
ATOM    212  O   GLY A  15      17.555  27.762  18.919  1.00  0.63           O  
ATOM    213  H   GLY A  15      14.348  26.819  21.118  1.00  0.63           H  
ATOM    214 1HA  GLY A  15      15.523  28.716  20.321  1.00  0.63           H  
ATOM    215 2HA  GLY A  15      16.769  28.476  21.537  1.00  0.63           H  
ATOM    216  N   GLY A  16      16.945  25.839  19.939  1.00  0.62           N  
ATOM    217  CA  GLY A  16      17.685  24.960  19.043  1.00  0.62           C  
ATOM    218  C   GLY A  16      16.883  24.596  17.798  1.00  0.62           C  
ATOM    219  O   GLY A  16      15.894  25.259  17.453  1.00  0.62           O  
ATOM    220  H   GLY A  16      16.454  25.398  20.718  1.00  0.62           H  
ATOM    221 1HA  GLY A  16      18.620  25.441  18.752  1.00  0.62           H  
ATOM    222 2HA  GLY A  16      17.952  24.051  19.581  1.00  0.62           H  
ATOM    223  N   SER A  17      17.290  23.523  17.124  1.00  0.60           N  
ATOM    224  CA  SER A  17      16.637  23.154  15.871  1.00  0.60           C  
ATOM    225  C   SER A  17      16.532  21.650  15.674  1.00  0.60           C  
ATOM    226  O   SER A  17      17.269  20.876  16.290  1.00  0.60           O  
ATOM    227  CB  SER A  17      17.421  23.760  14.713  1.00  0.60           C  
ATOM    228  OG  SER A  17      18.721  23.231  14.646  1.00  0.60           O  
ATOM    229  H   SER A  17      18.077  22.985  17.460  1.00  0.60           H  
ATOM    230  HA  SER A  17      15.626  23.563  15.873  1.00  0.60           H  
ATOM    231 1HB  SER A  17      16.897  23.567  13.782  1.00  0.60           H  
ATOM    232 2HB  SER A  17      17.470  24.842  14.835  1.00  0.60           H  
ATOM    233  HG  SER A  17      19.133  23.646  13.884  1.00  0.60           H  
ATOM    234  N   LEU A  18      15.609  21.247  14.797  1.00  0.58           N  
ATOM    235  CA  LEU A  18      15.426  19.834  14.468  1.00  0.58           C  
ATOM    236  C   LEU A  18      14.960  19.613  13.035  1.00  0.58           C  
ATOM    237  O   LEU A  18      14.130  20.369  12.526  1.00  0.58           O  
ATOM    238  CB  LEU A  18      14.434  19.198  15.434  1.00  0.58           C  
ATOM    239  CG  LEU A  18      14.213  17.693  15.290  1.00  0.58           C  
ATOM    240  CD1 LEU A  18      13.985  17.062  16.647  1.00  0.58           C  
ATOM    241  CD2 LEU A  18      13.031  17.464  14.482  1.00  0.58           C  
ATOM    242  H   LEU A  18      15.033  21.968  14.357  1.00  0.58           H  
ATOM    243  HA  LEU A  18      16.386  19.333  14.586  1.00  0.58           H  
ATOM    244 1HB  LEU A  18      14.747  19.399  16.431  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      13.473  19.671  15.282  1.00  0.58           H  
ATOM    246  HG  LEU A  18      15.080  17.229  14.822  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18      13.809  15.993  16.533  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18      14.854  17.211  17.267  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18      13.137  17.515  17.100  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18      12.901  16.408  14.397  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18      12.183  17.894  14.975  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18      13.147  17.901  13.502  1.00  0.58           H  
ATOM    253  N   ARG A  19      15.501  18.586  12.373  1.00  0.57           N  
ATOM    254  CA  ARG A  19      15.038  18.275  11.025  1.00  0.57           C  
ATOM    255  C   ARG A  19      14.342  16.920  10.963  1.00  0.57           C  
ATOM    256  O   ARG A  19      14.911  15.899  11.355  1.00  0.57           O  
ATOM    257  CB  ARG A  19      16.184  18.253  10.021  1.00  0.57           C  
ATOM    258  CG  ARG A  19      15.723  17.991   8.581  1.00  0.57           C  
ATOM    259  CD  ARG A  19      16.830  18.097   7.584  1.00  0.57           C  
ATOM    260  NE  ARG A  19      17.352  19.447   7.494  1.00  0.57           N  
ATOM    261  CZ  ARG A  19      18.202  19.898   6.563  1.00  0.57           C  
ATOM    262  NH1 ARG A  19      18.626  19.128   5.583  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      18.597  21.142   6.669  1.00  0.57           N  
ATOM    264  H   ARG A  19      16.198  18.004  12.816  1.00  0.57           H  
ATOM    265  HA  ARG A  19      14.328  19.034  10.717  1.00  0.57           H  
ATOM    266 1HB  ARG A  19      16.705  19.199  10.040  1.00  0.57           H  
ATOM    267 2HB  ARG A  19      16.895  17.476  10.290  1.00  0.57           H  
ATOM    268 1HG  ARG A  19      15.297  16.990   8.510  1.00  0.57           H  
ATOM    269 2HG  ARG A  19      14.955  18.724   8.316  1.00  0.57           H  
ATOM    270 1HD  ARG A  19      17.643  17.434   7.873  1.00  0.57           H  
ATOM    271 2HD  ARG A  19      16.463  17.815   6.604  1.00  0.57           H  
ATOM    272  HE  ARG A  19      17.099  20.122   8.223  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19      18.314  18.171   5.521  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19      19.268  19.495   4.896  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      18.246  21.676   7.473  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      19.238  21.542   6.003  1.00  0.57           H  
ATOM    277  N   LEU A  20      13.116  16.921  10.452  1.00  0.57           N  
ATOM    278  CA  LEU A  20      12.356  15.692  10.266  1.00  0.57           C  
ATOM    279  C   LEU A  20      12.384  15.324   8.800  1.00  0.57           C  
ATOM    280  O   LEU A  20      12.366  16.200   7.930  1.00  0.57           O  
ATOM    281  CB  LEU A  20      10.899  15.841  10.717  1.00  0.57           C  
ATOM    282  CG  LEU A  20      10.661  16.162  12.164  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       9.211  16.428  12.401  1.00  0.57           C  
ATOM    284  CD2 LEU A  20      11.097  14.968  12.980  1.00  0.57           C  
ATOM    285  H   LEU A  20      12.709  17.810  10.163  1.00  0.57           H  
ATOM    286  HA  LEU A  20      12.823  14.890  10.837  1.00  0.57           H  
ATOM    287 1HB  LEU A  20      10.422  16.605  10.119  1.00  0.57           H  
ATOM    288 2HB  LEU A  20      10.400  14.894  10.523  1.00  0.57           H  
ATOM    289  HG  LEU A  20      11.214  17.040  12.437  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       9.055  16.650  13.458  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       8.893  17.269  11.806  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       8.640  15.546  12.125  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20      10.933  15.158  14.039  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20      10.523  14.093  12.678  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20      12.151  14.788  12.793  1.00  0.57           H  
ATOM    296  N   SER A  21      12.393  14.036   8.516  1.00  0.59           N  
ATOM    297  CA  SER A  21      12.339  13.597   7.131  1.00  0.59           C  
ATOM    298  C   SER A  21      11.157  12.679   6.915  1.00  0.59           C  
ATOM    299  O   SER A  21      10.728  11.981   7.837  1.00  0.59           O  
ATOM    300  CB  SER A  21      13.629  12.900   6.751  1.00  0.59           C  
ATOM    301  OG  SER A  21      13.810  11.733   7.499  1.00  0.59           O  
ATOM    302  H   SER A  21      12.441  13.359   9.279  1.00  0.59           H  
ATOM    303  HA  SER A  21      12.212  14.463   6.485  1.00  0.59           H  
ATOM    304 1HB  SER A  21      13.614  12.663   5.691  1.00  0.59           H  
ATOM    305 2HB  SER A  21      14.459  13.570   6.930  1.00  0.59           H  
ATOM    306  HG  SER A  21      13.898  12.030   8.419  1.00  0.59           H  
ATOM    307  N   CYS A  22      10.691  12.636   5.671  1.00  0.63           N  
ATOM    308  CA  CYS A  22       9.595  11.776   5.245  1.00  0.63           C  
ATOM    309  C   CYS A  22       9.834  11.184   3.869  1.00  0.63           C  
ATOM    310  O   CYS A  22       9.837  11.895   2.862  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.301  12.568   5.214  1.00  0.63           C  
ATOM    312  SG  CYS A  22       6.867  11.649   4.688  1.00  0.63           S  
ATOM    313  H   CYS A  22      11.077  13.288   4.999  1.00  0.63           H  
ATOM    314  HA  CYS A  22       9.495  10.966   5.964  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       8.103  12.940   6.209  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.415  13.430   4.557  1.00  0.63           H  
ATOM    317  N   ALA A  23      10.062   9.882   3.833  1.00  0.69           N  
ATOM    318  CA  ALA A  23      10.349   9.205   2.588  1.00  0.69           C  
ATOM    319  C   ALA A  23       9.079   8.630   2.025  1.00  0.69           C  
ATOM    320  O   ALA A  23       8.256   8.085   2.765  1.00  0.69           O  
ATOM    321  CB  ALA A  23      11.373   8.110   2.798  1.00  0.69           C  
ATOM    322  H   ALA A  23      10.024   9.352   4.698  1.00  0.69           H  
ATOM    323  HA  ALA A  23      10.744   9.927   1.875  1.00  0.69           H  
ATOM    324 1HB  ALA A  23      11.575   7.625   1.843  1.00  0.69           H  
ATOM    325 2HB  ALA A  23      12.293   8.548   3.187  1.00  0.69           H  
ATOM    326 3HB  ALA A  23      10.985   7.383   3.506  1.00  0.69           H  
ATOM    327  N   ALA A  24       8.933   8.709   0.717  1.00  0.77           N  
ATOM    328  CA  ALA A  24       7.779   8.128   0.064  1.00  0.77           C  
ATOM    329  C   ALA A  24       8.156   6.886  -0.716  1.00  0.77           C  
ATOM    330  O   ALA A  24       9.219   6.821  -1.338  1.00  0.77           O  
ATOM    331  CB  ALA A  24       7.153   9.139  -0.857  1.00  0.77           C  
ATOM    332  H   ALA A  24       9.635   9.203   0.160  1.00  0.77           H  
ATOM    333  HA  ALA A  24       7.056   7.833   0.823  1.00  0.77           H  
ATOM    334 1HB  ALA A  24       6.316   8.679  -1.328  1.00  0.77           H  
ATOM    335 2HB  ALA A  24       6.841  10.019  -0.294  1.00  0.77           H  
ATOM    336 3HB  ALA A  24       7.880   9.421  -1.609  1.00  0.77           H  
ATOM    337  N   SER A  25       7.227   5.938  -0.750  1.00  0.87           N  
ATOM    338  CA  SER A  25       7.373   4.709  -1.514  1.00  0.87           C  
ATOM    339  C   SER A  25       6.027   4.220  -2.036  1.00  0.87           C  
ATOM    340  O   SER A  25       4.977   4.467  -1.441  1.00  0.87           O  
ATOM    341  CB  SER A  25       8.022   3.636  -0.668  1.00  0.87           C  
ATOM    342  OG  SER A  25       8.129   2.439  -1.387  1.00  0.87           O  
ATOM    343  H   SER A  25       6.406   6.048  -0.156  1.00  0.87           H  
ATOM    344  HA  SER A  25       8.018   4.912  -2.370  1.00  0.87           H  
ATOM    345 1HB  SER A  25       9.012   3.969  -0.356  1.00  0.87           H  
ATOM    346 2HB  SER A  25       7.428   3.475   0.234  1.00  0.87           H  
ATOM    347  HG  SER A  25       7.221   2.155  -1.553  1.00  0.87           H  
ATOM    348  N   GLY A  26       6.056   3.541  -3.184  1.00  0.99           N  
ATOM    349  CA  GLY A  26       4.839   2.985  -3.789  1.00  0.99           C  
ATOM    350  C   GLY A  26       4.113   4.002  -4.671  1.00  0.99           C  
ATOM    351  O   GLY A  26       3.033   3.730  -5.197  1.00  0.99           O  
ATOM    352  H   GLY A  26       6.948   3.380  -3.635  1.00  0.99           H  
ATOM    353 1HA  GLY A  26       5.103   2.113  -4.386  1.00  0.99           H  
ATOM    354 2HA  GLY A  26       4.172   2.633  -3.006  1.00  0.99           H  
ATOM    355  N   PHE A  27       4.709   5.179  -4.821  1.00  1.10           N  
ATOM    356  CA  PHE A  27       4.135   6.241  -5.630  1.00  1.10           C  
ATOM    357  C   PHE A  27       5.184   7.204  -6.152  1.00  1.10           C  
ATOM    358  O   PHE A  27       6.339   7.158  -5.733  1.00  1.10           O  
ATOM    359  CB  PHE A  27       3.051   7.019  -4.899  1.00  1.10           C  
ATOM    360  CG  PHE A  27       3.389   7.826  -3.651  1.00  1.10           C  
ATOM    361  CD1 PHE A  27       3.739   9.150  -3.769  1.00  1.10           C  
ATOM    362  CD2 PHE A  27       3.257   7.296  -2.376  1.00  1.10           C  
ATOM    363  CE1 PHE A  27       3.943   9.940  -2.681  1.00  1.10           C  
ATOM    364  CE2 PHE A  27       3.459   8.092  -1.266  1.00  1.10           C  
ATOM    365  CZ  PHE A  27       3.793   9.428  -1.439  1.00  1.10           C  
ATOM    366  H   PHE A  27       5.589   5.337  -4.359  1.00  1.10           H  
ATOM    367  HA  PHE A  27       3.661   5.780  -6.498  1.00  1.10           H  
ATOM    368 1HB  PHE A  27       2.629   7.692  -5.602  1.00  1.10           H  
ATOM    369 2HB  PHE A  27       2.271   6.338  -4.641  1.00  1.10           H  
ATOM    370  HD1 PHE A  27       3.838   9.570  -4.757  1.00  1.10           H  
ATOM    371  HD2 PHE A  27       2.982   6.259  -2.259  1.00  1.10           H  
ATOM    372  HE1 PHE A  27       4.211  10.982  -2.807  1.00  1.10           H  
ATOM    373  HE2 PHE A  27       3.349   7.680  -0.258  1.00  1.10           H  
ATOM    374  HZ  PHE A  27       3.951  10.069  -0.598  1.00  1.10           H  
ATOM    375  N   THR A  28       4.771   8.067  -7.078  1.00  1.18           N  
ATOM    376  CA  THR A  28       5.628   9.111  -7.617  1.00  1.18           C  
ATOM    377  C   THR A  28       5.338  10.460  -6.954  1.00  1.18           C  
ATOM    378  O   THR A  28       4.338  11.082  -7.297  1.00  1.18           O  
ATOM    379  CB  THR A  28       5.373   9.268  -9.126  1.00  1.18           C  
ATOM    380  OG1 THR A  28       5.705   8.046  -9.796  1.00  1.18           O  
ATOM    381  CG2 THR A  28       6.162  10.422  -9.694  1.00  1.18           C  
ATOM    382  H   THR A  28       3.815   8.009  -7.400  1.00  1.18           H  
ATOM    383  HA  THR A  28       6.665   8.817  -7.481  1.00  1.18           H  
ATOM    384  HB  THR A  28       4.311   9.465  -9.285  1.00  1.18           H  
ATOM    385  HG1 THR A  28       6.629   7.834  -9.637  1.00  1.18           H  
ATOM    386 1HG2 THR A  28       5.951  10.516 -10.759  1.00  1.18           H  
ATOM    387 2HG2 THR A  28       5.870  11.329  -9.194  1.00  1.18           H  
ATOM    388 3HG2 THR A  28       7.227  10.246  -9.547  1.00  1.18           H  
ATOM    389  N   PRO A  29       6.218  10.995  -6.080  1.00  1.21           N  
ATOM    390  CA  PRO A  29       6.022  12.230  -5.339  1.00  1.21           C  
ATOM    391  C   PRO A  29       5.750  13.428  -6.227  1.00  1.21           C  
ATOM    392  O   PRO A  29       5.085  14.359  -5.802  1.00  1.21           O  
ATOM    393  CB  PRO A  29       7.354  12.398  -4.612  1.00  1.21           C  
ATOM    394  CG  PRO A  29       7.888  11.015  -4.479  1.00  1.21           C  
ATOM    395  CD  PRO A  29       7.480  10.309  -5.743  1.00  1.21           C  
ATOM    396  HA  PRO A  29       5.204  12.092  -4.622  1.00  1.21           H  
ATOM    397 1HB  PRO A  29       8.014  13.053  -5.192  1.00  1.21           H  
ATOM    398 2HB  PRO A  29       7.187  12.886  -3.639  1.00  1.21           H  
ATOM    399 1HG  PRO A  29       8.969  11.044  -4.341  1.00  1.21           H  
ATOM    400 2HG  PRO A  29       7.466  10.535  -3.592  1.00  1.21           H  
ATOM    401 1HD  PRO A  29       8.235  10.433  -6.534  1.00  1.21           H  
ATOM    402 2HD  PRO A  29       7.326   9.274  -5.470  1.00  1.21           H  
ATOM    403  N   GLY A  30       6.181  13.376  -7.488  1.00  1.19           N  
ATOM    404  CA  GLY A  30       5.977  14.469  -8.439  1.00  1.19           C  
ATOM    405  C   GLY A  30       4.496  14.813  -8.655  1.00  1.19           C  
ATOM    406  O   GLY A  30       4.168  15.907  -9.142  1.00  1.19           O  
ATOM    407  H   GLY A  30       6.700  12.572  -7.797  1.00  1.19           H  
ATOM    408 1HA  GLY A  30       6.507  15.351  -8.088  1.00  1.19           H  
ATOM    409 2HA  GLY A  30       6.422  14.196  -9.393  1.00  1.19           H  
ATOM    410  N   ILE A  31       3.598  13.874  -8.317  1.00  1.12           N  
ATOM    411  CA  ILE A  31       2.172  14.114  -8.460  1.00  1.12           C  
ATOM    412  C   ILE A  31       1.406  14.049  -7.123  1.00  1.12           C  
ATOM    413  O   ILE A  31       0.182  14.001  -7.133  1.00  1.12           O  
ATOM    414  CB  ILE A  31       1.550  13.155  -9.498  1.00  1.12           C  
ATOM    415  CG1 ILE A  31       1.726  11.736  -9.063  1.00  1.12           C  
ATOM    416  CG2 ILE A  31       2.203  13.370 -10.856  1.00  1.12           C  
ATOM    417  CD1 ILE A  31       0.952  10.732  -9.861  1.00  1.12           C  
ATOM    418  H   ILE A  31       3.917  12.985  -7.932  1.00  1.12           H  
ATOM    419  HA  ILE A  31       2.038  15.121  -8.850  1.00  1.12           H  
ATOM    420  HB  ILE A  31       0.478  13.350  -9.569  1.00  1.12           H  
ATOM    421 1HG1 ILE A  31       2.776  11.485  -9.124  1.00  1.12           H  
ATOM    422 2HG1 ILE A  31       1.415  11.670  -8.052  1.00  1.12           H  
ATOM    423 1HG2 ILE A  31       1.753  12.700 -11.587  1.00  1.12           H  
ATOM    424 2HG2 ILE A  31       2.053  14.403 -11.167  1.00  1.12           H  
ATOM    425 3HG2 ILE A  31       3.270  13.163 -10.788  1.00  1.12           H  
ATOM    426 1HD1 ILE A  31       1.140   9.733  -9.464  1.00  1.12           H  
ATOM    427 2HD1 ILE A  31      -0.112  10.959  -9.790  1.00  1.12           H  
ATOM    428 3HD1 ILE A  31       1.267  10.773 -10.901  1.00  1.12           H  
ATOM    429  N   TYR A  32       2.121  14.046  -5.982  1.00  1.02           N  
ATOM    430  CA  TYR A  32       1.491  14.047  -4.646  1.00  1.02           C  
ATOM    431  C   TYR A  32       1.908  15.246  -3.816  1.00  1.02           C  
ATOM    432  O   TYR A  32       3.092  15.559  -3.718  1.00  1.02           O  
ATOM    433  CB  TYR A  32       1.851  12.788  -3.872  1.00  1.02           C  
ATOM    434  CG  TYR A  32       1.191  11.553  -4.358  1.00  1.02           C  
ATOM    435  CD1 TYR A  32       1.645  10.968  -5.475  1.00  1.02           C  
ATOM    436  CD2 TYR A  32       0.155  10.976  -3.641  1.00  1.02           C  
ATOM    437  CE1 TYR A  32       1.085   9.825  -5.949  1.00  1.02           C  
ATOM    438  CE2 TYR A  32      -0.418   9.807  -4.102  1.00  1.02           C  
ATOM    439  CZ  TYR A  32       0.057   9.239  -5.268  1.00  1.02           C  
ATOM    440  OH  TYR A  32      -0.501   8.090  -5.763  1.00  1.02           O  
ATOM    441  H   TYR A  32       3.138  14.091  -6.031  1.00  1.02           H  
ATOM    442  HA  TYR A  32       0.411  14.095  -4.777  1.00  1.02           H  
ATOM    443 1HB  TYR A  32       2.926  12.642  -3.920  1.00  1.02           H  
ATOM    444 2HB  TYR A  32       1.586  12.928  -2.826  1.00  1.02           H  
ATOM    445  HD1 TYR A  32       2.458  11.432  -5.999  1.00  1.02           H  
ATOM    446  HD2 TYR A  32      -0.203  11.444  -2.723  1.00  1.02           H  
ATOM    447  HE1 TYR A  32       1.464   9.381  -6.868  1.00  1.02           H  
ATOM    448  HE2 TYR A  32      -1.239   9.341  -3.553  1.00  1.02           H  
ATOM    449  HH  TYR A  32      -1.378   7.977  -5.378  1.00  1.02           H  
ATOM    450  N   ASP A  33       0.951  15.912  -3.194  1.00  0.92           N  
ATOM    451  CA  ASP A  33       1.321  17.060  -2.370  1.00  0.92           C  
ATOM    452  C   ASP A  33       1.674  16.512  -1.009  1.00  0.92           C  
ATOM    453  O   ASP A  33       0.967  15.634  -0.503  1.00  0.92           O  
ATOM    454  CB  ASP A  33       0.214  18.092  -2.307  1.00  0.92           C  
ATOM    455  CG  ASP A  33      -0.056  18.727  -3.680  1.00  0.92           C  
ATOM    456  OD1 ASP A  33       0.878  19.024  -4.417  1.00  0.92           O  
ATOM    457  OD2 ASP A  33      -1.201  18.881  -3.997  1.00  0.92           O  
ATOM    458  H   ASP A  33      -0.017  15.588  -3.281  1.00  0.92           H  
ATOM    459  HA  ASP A  33       2.210  17.539  -2.783  1.00  0.92           H  
ATOM    460 1HB  ASP A  33      -0.697  17.646  -1.927  1.00  0.92           H  
ATOM    461 2HB  ASP A  33       0.511  18.879  -1.614  1.00  0.92           H  
ATOM    462  N   ILE A  34       2.814  16.926  -0.466  1.00  0.84           N  
ATOM    463  CA  ILE A  34       3.251  16.356   0.805  1.00  0.84           C  
ATOM    464  C   ILE A  34       3.251  17.389   1.907  1.00  0.84           C  
ATOM    465  O   ILE A  34       3.829  18.465   1.755  1.00  0.84           O  
ATOM    466  CB  ILE A  34       4.661  15.771   0.706  1.00  0.84           C  
ATOM    467  CG1 ILE A  34       4.777  14.761  -0.486  1.00  0.84           C  
ATOM    468  CG2 ILE A  34       5.003  15.041   2.026  1.00  0.84           C  
ATOM    469  CD1 ILE A  34       3.903  13.556  -0.376  1.00  0.84           C  
ATOM    470  H   ILE A  34       3.342  17.681  -0.911  1.00  0.84           H  
ATOM    471  HA  ILE A  34       2.570  15.559   1.087  1.00  0.84           H  
ATOM    472  HB  ILE A  34       5.363  16.576   0.533  1.00  0.84           H  
ATOM    473 1HG1 ILE A  34       4.520  15.284  -1.411  1.00  0.84           H  
ATOM    474 2HG1 ILE A  34       5.805  14.419  -0.560  1.00  0.84           H  
ATOM    475 1HG2 ILE A  34       6.002  14.621   1.976  1.00  0.84           H  
ATOM    476 2HG2 ILE A  34       4.955  15.732   2.865  1.00  0.84           H  
ATOM    477 3HG2 ILE A  34       4.284  14.233   2.186  1.00  0.84           H  
ATOM    478 1HD1 ILE A  34       4.047  12.920  -1.247  1.00  0.84           H  
ATOM    479 2HD1 ILE A  34       4.161  13.004   0.530  1.00  0.84           H  
ATOM    480 3HD1 ILE A  34       2.873  13.876  -0.331  1.00  0.84           H  
ATOM    481  N   GLY A  35       2.627  17.073   3.025  1.00  0.77           N  
ATOM    482  CA  GLY A  35       2.629  18.035   4.101  1.00  0.77           C  
ATOM    483  C   GLY A  35       2.879  17.434   5.450  1.00  0.77           C  
ATOM    484  O   GLY A  35       3.040  16.224   5.605  1.00  0.77           O  
ATOM    485  H   GLY A  35       2.176  16.164   3.114  1.00  0.77           H  
ATOM    486 1HA  GLY A  35       3.416  18.756   3.924  1.00  0.77           H  
ATOM    487 2HA  GLY A  35       1.688  18.582   4.111  1.00  0.77           H  
ATOM    488  N   TRP A  36       2.888  18.312   6.436  1.00  0.72           N  
ATOM    489  CA  TRP A  36       3.126  17.950   7.804  1.00  0.72           C  
ATOM    490  C   TRP A  36       2.054  18.484   8.732  1.00  0.72           C  
ATOM    491  O   TRP A  36       1.567  19.619   8.577  1.00  0.72           O  
ATOM    492  CB  TRP A  36       4.495  18.460   8.247  1.00  0.72           C  
ATOM    493  CG  TRP A  36       5.659  17.790   7.579  1.00  0.72           C  
ATOM    494  CD1 TRP A  36       6.184  18.108   6.380  1.00  0.72           C  
ATOM    495  CD2 TRP A  36       6.464  16.701   8.091  1.00  0.72           C  
ATOM    496  NE1 TRP A  36       7.253  17.304   6.098  1.00  0.72           N  
ATOM    497  CE2 TRP A  36       7.446  16.441   7.134  1.00  0.72           C  
ATOM    498  CE3 TRP A  36       6.432  15.943   9.266  1.00  0.72           C  
ATOM    499  CZ2 TRP A  36       8.399  15.460   7.309  1.00  0.72           C  
ATOM    500  CZ3 TRP A  36       7.381  14.948   9.440  1.00  0.72           C  
ATOM    501  CH2 TRP A  36       8.340  14.713   8.488  1.00  0.72           C  
ATOM    502  H   TRP A  36       2.737  19.283   6.204  1.00  0.72           H  
ATOM    503  HA  TRP A  36       3.128  16.872   7.862  1.00  0.72           H  
ATOM    504 1HB  TRP A  36       4.563  19.533   8.047  1.00  0.72           H  
ATOM    505 2HB  TRP A  36       4.593  18.324   9.325  1.00  0.72           H  
ATOM    506  HD1 TRP A  36       5.806  18.882   5.747  1.00  0.72           H  
ATOM    507  HE1 TRP A  36       7.811  17.346   5.262  1.00  0.72           H  
ATOM    508  HE3 TRP A  36       5.669  16.129  10.024  1.00  0.72           H  
ATOM    509  HZ2 TRP A  36       9.171  15.259   6.560  1.00  0.72           H  
ATOM    510  HZ3 TRP A  36       7.346  14.351  10.356  1.00  0.72           H  
ATOM    511  HH2 TRP A  36       9.070  13.918   8.662  1.00  0.72           H  
ATOM    512  N   PHE A  37       1.759  17.647   9.717  1.00  0.70           N  
ATOM    513  CA  PHE A  37       0.819  17.852  10.803  1.00  0.70           C  
ATOM    514  C   PHE A  37       1.459  17.662  12.150  1.00  0.70           C  
ATOM    515  O   PHE A  37       2.452  16.945  12.298  1.00  0.70           O  
ATOM    516  CB  PHE A  37      -0.352  16.904  10.679  1.00  0.70           C  
ATOM    517  CG  PHE A  37      -1.191  17.190   9.562  1.00  0.70           C  
ATOM    518  CD1 PHE A  37      -0.899  16.725   8.300  1.00  0.70           C  
ATOM    519  CD2 PHE A  37      -2.332  17.921   9.775  1.00  0.70           C  
ATOM    520  CE1 PHE A  37      -1.734  17.012   7.276  1.00  0.70           C  
ATOM    521  CE2 PHE A  37      -3.171  18.207   8.763  1.00  0.70           C  
ATOM    522  CZ  PHE A  37      -2.885  17.764   7.512  1.00  0.70           C  
ATOM    523  H   PHE A  37       2.233  16.746   9.690  1.00  0.70           H  
ATOM    524  HA  PHE A  37       0.449  18.875  10.746  1.00  0.70           H  
ATOM    525 1HB  PHE A  37       0.022  15.893  10.579  1.00  0.70           H  
ATOM    526 2HB  PHE A  37      -0.956  16.950  11.585  1.00  0.70           H  
ATOM    527  HD1 PHE A  37       0.004  16.127   8.129  1.00  0.70           H  
ATOM    528  HD2 PHE A  37      -2.554  18.268  10.785  1.00  0.70           H  
ATOM    529  HE1 PHE A  37      -1.497  16.645   6.288  1.00  0.70           H  
ATOM    530  HE2 PHE A  37      -4.069  18.783   8.952  1.00  0.70           H  
ATOM    531  HZ  PHE A  37      -3.566  17.997   6.717  1.00  0.70           H  
ATOM    532  N   ARG A  38       0.866  18.285  13.143  1.00  0.69           N  
ATOM    533  CA  ARG A  38       1.366  18.192  14.494  1.00  0.69           C  
ATOM    534  C   ARG A  38       0.286  17.866  15.513  1.00  0.69           C  
ATOM    535  O   ARG A  38      -0.831  18.383  15.452  1.00  0.69           O  
ATOM    536  CB  ARG A  38       2.035  19.499  14.829  1.00  0.69           C  
ATOM    537  CG  ARG A  38       2.640  19.562  16.097  1.00  0.69           C  
ATOM    538  CD  ARG A  38       3.434  20.791  16.270  1.00  0.69           C  
ATOM    539  NE  ARG A  38       2.695  22.001  16.383  1.00  0.69           N  
ATOM    540  CZ  ARG A  38       3.307  23.185  16.507  1.00  0.69           C  
ATOM    541  NH1 ARG A  38       4.627  23.237  16.507  1.00  0.69           N  
ATOM    542  NH2 ARG A  38       2.583  24.269  16.648  1.00  0.69           N  
ATOM    543  H   ARG A  38       0.057  18.869  12.937  1.00  0.69           H  
ATOM    544  HA  ARG A  38       2.114  17.402  14.533  1.00  0.69           H  
ATOM    545 1HB  ARG A  38       2.828  19.662  14.129  1.00  0.69           H  
ATOM    546 2HB  ARG A  38       1.325  20.323  14.738  1.00  0.69           H  
ATOM    547 1HG  ARG A  38       1.884  19.509  16.880  1.00  0.69           H  
ATOM    548 2HG  ARG A  38       3.307  18.708  16.151  1.00  0.69           H  
ATOM    549 1HD  ARG A  38       4.071  20.704  17.151  1.00  0.69           H  
ATOM    550 2HD  ARG A  38       4.041  20.906  15.400  1.00  0.69           H  
ATOM    551  HE  ARG A  38       1.662  21.996  16.395  1.00  0.69           H  
ATOM    552 1HH1 ARG A  38       5.188  22.386  16.409  1.00  0.69           H  
ATOM    553 2HH1 ARG A  38       5.119  24.127  16.664  1.00  0.69           H  
ATOM    554 1HH2 ARG A  38       1.559  24.166  16.663  1.00  0.69           H  
ATOM    555 2HH2 ARG A  38       3.027  25.169  16.757  1.00  0.69           H  
ATOM    556  N   GLN A  39       0.595  16.964  16.443  1.00  0.70           N  
ATOM    557  CA  GLN A  39      -0.376  16.660  17.481  1.00  0.70           C  
ATOM    558  C   GLN A  39       0.242  16.503  18.854  1.00  0.70           C  
ATOM    559  O   GLN A  39       0.974  15.546  19.120  1.00  0.70           O  
ATOM    560  CB  GLN A  39      -1.107  15.385  17.119  1.00  0.70           C  
ATOM    561  CG  GLN A  39      -2.231  15.043  18.024  1.00  0.70           C  
ATOM    562  CD  GLN A  39      -3.053  13.870  17.522  1.00  0.70           C  
ATOM    563  OE1 GLN A  39      -2.621  13.052  16.679  1.00  0.70           O  
ATOM    564  NE2 GLN A  39      -4.274  13.788  18.032  1.00  0.70           N  
ATOM    565  H   GLN A  39       1.497  16.488  16.421  1.00  0.70           H  
ATOM    566  HA  GLN A  39      -1.096  17.476  17.535  1.00  0.70           H  
ATOM    567 1HB  GLN A  39      -1.468  15.470  16.132  1.00  0.70           H  
ATOM    568 2HB  GLN A  39      -0.407  14.558  17.147  1.00  0.70           H  
ATOM    569 1HG  GLN A  39      -1.842  14.801  19.014  1.00  0.70           H  
ATOM    570 2HG  GLN A  39      -2.890  15.911  18.098  1.00  0.70           H  
ATOM    571 1HE2 GLN A  39      -4.891  13.049  17.767  1.00  0.70           H  
ATOM    572 2HE2 GLN A  39      -4.575  14.502  18.711  1.00  0.70           H  
ATOM    573  N   ALA A  40      -0.068  17.441  19.733  1.00  0.73           N  
ATOM    574  CA  ALA A  40       0.419  17.377  21.096  1.00  0.73           C  
ATOM    575  C   ALA A  40      -0.499  16.419  21.840  1.00  0.73           C  
ATOM    576  O   ALA A  40      -1.673  16.337  21.477  1.00  0.73           O  
ATOM    577  CB  ALA A  40       0.420  18.742  21.743  1.00  0.73           C  
ATOM    578  H   ALA A  40      -0.664  18.208  19.450  1.00  0.73           H  
ATOM    579  HA  ALA A  40       1.429  16.997  21.078  1.00  0.73           H  
ATOM    580 1HB  ALA A  40       0.784  18.666  22.766  1.00  0.73           H  
ATOM    581 2HB  ALA A  40       1.069  19.417  21.178  1.00  0.73           H  
ATOM    582 3HB  ALA A  40      -0.580  19.115  21.752  1.00  0.73           H  
ATOM    583  N   PRO A  41      -0.043  15.698  22.864  1.00  0.76           N  
ATOM    584  CA  PRO A  41      -0.892  14.862  23.677  1.00  0.76           C  
ATOM    585  C   PRO A  41      -2.057  15.683  24.205  1.00  0.76           C  
ATOM    586  O   PRO A  41      -1.871  16.797  24.693  1.00  0.76           O  
ATOM    587  CB  PRO A  41       0.057  14.433  24.800  1.00  0.76           C  
ATOM    588  CG  PRO A  41       1.433  14.460  24.152  1.00  0.76           C  
ATOM    589  CD  PRO A  41       1.395  15.652  23.212  1.00  0.76           C  
ATOM    590  HA  PRO A  41      -1.243  14.004  23.084  1.00  0.76           H  
ATOM    591 1HB  PRO A  41      -0.033  15.125  25.651  1.00  0.76           H  
ATOM    592 2HB  PRO A  41      -0.223  13.435  25.168  1.00  0.76           H  
ATOM    593 1HG  PRO A  41       2.215  14.549  24.924  1.00  0.76           H  
ATOM    594 2HG  PRO A  41       1.618  13.511  23.624  1.00  0.76           H  
ATOM    595 1HD  PRO A  41       1.715  16.575  23.715  1.00  0.76           H  
ATOM    596 2HD  PRO A  41       2.017  15.401  22.342  1.00  0.76           H  
ATOM    597  N   GLY A  42      -3.254  15.116  24.131  1.00  0.79           N  
ATOM    598  CA  GLY A  42      -4.467  15.780  24.603  1.00  0.79           C  
ATOM    599  C   GLY A  42      -5.099  16.735  23.578  1.00  0.79           C  
ATOM    600  O   GLY A  42      -6.173  17.285  23.830  1.00  0.79           O  
ATOM    601  H   GLY A  42      -3.335  14.196  23.724  1.00  0.79           H  
ATOM    602 1HA  GLY A  42      -5.199  15.023  24.883  1.00  0.79           H  
ATOM    603 2HA  GLY A  42      -4.234  16.337  25.510  1.00  0.79           H  
ATOM    604  N   LYS A  43      -4.458  16.919  22.421  1.00  0.82           N  
ATOM    605  CA  LYS A  43      -4.971  17.831  21.401  1.00  0.82           C  
ATOM    606  C   LYS A  43      -5.284  17.109  20.091  1.00  0.82           C  
ATOM    607  O   LYS A  43      -4.851  15.972  19.871  1.00  0.82           O  
ATOM    608  CB  LYS A  43      -3.984  18.972  21.135  1.00  0.82           C  
ATOM    609  CG  LYS A  43      -3.710  19.883  22.351  1.00  0.82           C  
ATOM    610  CD  LYS A  43      -2.847  21.117  21.978  1.00  0.82           C  
ATOM    611  CE  LYS A  43      -2.511  21.962  23.217  1.00  0.82           C  
ATOM    612  NZ  LYS A  43      -1.627  23.142  22.893  1.00  0.82           N  
ATOM    613  H   LYS A  43      -3.562  16.462  22.249  1.00  0.82           H  
ATOM    614  HA  LYS A  43      -5.902  18.266  21.761  1.00  0.82           H  
ATOM    615 1HB  LYS A  43      -3.030  18.546  20.821  1.00  0.82           H  
ATOM    616 2HB  LYS A  43      -4.347  19.590  20.313  1.00  0.82           H  
ATOM    617 1HG  LYS A  43      -4.656  20.215  22.776  1.00  0.82           H  
ATOM    618 2HG  LYS A  43      -3.175  19.301  23.108  1.00  0.82           H  
ATOM    619 1HD  LYS A  43      -1.937  20.818  21.485  1.00  0.82           H  
ATOM    620 2HD  LYS A  43      -3.413  21.740  21.285  1.00  0.82           H  
ATOM    621 1HE  LYS A  43      -3.439  22.328  23.653  1.00  0.82           H  
ATOM    622 2HE  LYS A  43      -2.002  21.331  23.948  1.00  0.82           H  
ATOM    623 1HZ  LYS A  43      -1.439  23.665  23.745  1.00  0.82           H  
ATOM    624 2HZ  LYS A  43      -0.745  22.823  22.502  1.00  0.82           H  
ATOM    625 3HZ  LYS A  43      -2.089  23.742  22.229  1.00  0.82           H  
ATOM    626  N   GLU A  44      -6.057  17.778  19.238  1.00  0.84           N  
ATOM    627  CA  GLU A  44      -6.378  17.301  17.895  1.00  0.84           C  
ATOM    628  C   GLU A  44      -5.253  17.687  16.938  1.00  0.84           C  
ATOM    629  O   GLU A  44      -4.481  18.596  17.233  1.00  0.84           O  
ATOM    630  CB  GLU A  44      -7.709  17.886  17.422  1.00  0.84           C  
ATOM    631  CG  GLU A  44      -8.914  17.451  18.256  1.00  0.84           C  
ATOM    632  CD  GLU A  44     -10.228  18.015  17.754  1.00  0.84           C  
ATOM    633  OE1 GLU A  44     -10.201  18.918  16.953  1.00  0.84           O  
ATOM    634  OE2 GLU A  44     -11.256  17.537  18.176  1.00  0.84           O  
ATOM    635  H   GLU A  44      -6.409  18.683  19.519  1.00  0.84           H  
ATOM    636  HA  GLU A  44      -6.456  16.214  17.914  1.00  0.84           H  
ATOM    637 1HB  GLU A  44      -7.656  18.974  17.447  1.00  0.84           H  
ATOM    638 2HB  GLU A  44      -7.888  17.593  16.387  1.00  0.84           H  
ATOM    639 1HG  GLU A  44      -8.972  16.363  18.245  1.00  0.84           H  
ATOM    640 2HG  GLU A  44      -8.758  17.767  19.287  1.00  0.84           H  
ATOM    641  N   ARG A  45      -5.149  16.990  15.811  1.00  0.85           N  
ATOM    642  CA  ARG A  45      -4.124  17.305  14.814  1.00  0.85           C  
ATOM    643  C   ARG A  45      -4.298  18.688  14.199  1.00  0.85           C  
ATOM    644  O   ARG A  45      -5.412  19.076  13.835  1.00  0.85           O  
ATOM    645  CB  ARG A  45      -4.135  16.269  13.691  1.00  0.85           C  
ATOM    646  CG  ARG A  45      -3.653  14.910  14.127  1.00  0.85           C  
ATOM    647  CD  ARG A  45      -3.650  13.875  13.087  1.00  0.85           C  
ATOM    648  NE  ARG A  45      -3.200  12.608  13.658  1.00  0.85           N  
ATOM    649  CZ  ARG A  45      -3.064  11.453  12.973  1.00  0.85           C  
ATOM    650  NH1 ARG A  45      -3.343  11.409  11.691  1.00  0.85           N  
ATOM    651  NH2 ARG A  45      -2.662  10.359  13.593  1.00  0.85           N  
ATOM    652  H   ARG A  45      -5.799  16.241  15.631  1.00  0.85           H  
ATOM    653  HA  ARG A  45      -3.151  17.272  15.305  1.00  0.85           H  
ATOM    654 1HB  ARG A  45      -5.142  16.162  13.295  1.00  0.85           H  
ATOM    655 2HB  ARG A  45      -3.491  16.609  12.877  1.00  0.85           H  
ATOM    656 1HG  ARG A  45      -2.634  15.002  14.426  1.00  0.85           H  
ATOM    657 2HG  ARG A  45      -4.254  14.562  14.963  1.00  0.85           H  
ATOM    658 1HD  ARG A  45      -4.653  13.738  12.686  1.00  0.85           H  
ATOM    659 2HD  ARG A  45      -2.965  14.154  12.285  1.00  0.85           H  
ATOM    660  HE  ARG A  45      -2.979  12.606  14.673  1.00  0.85           H  
ATOM    661 1HH1 ARG A  45      -3.665  12.243  11.215  1.00  0.85           H  
ATOM    662 2HH1 ARG A  45      -3.248  10.542  11.183  1.00  0.85           H  
ATOM    663 1HH2 ARG A  45      -2.471  10.379  14.589  1.00  0.85           H  
ATOM    664 2HH2 ARG A  45      -2.564   9.498  13.082  1.00  0.85           H  
ATOM    665  N   GLU A  46      -3.181  19.386  14.003  1.00  0.84           N  
ATOM    666  CA  GLU A  46      -3.196  20.692  13.355  1.00  0.84           C  
ATOM    667  C   GLU A  46      -2.195  20.714  12.222  1.00  0.84           C  
ATOM    668  O   GLU A  46      -1.225  19.959  12.218  1.00  0.84           O  
ATOM    669  CB  GLU A  46      -2.860  21.811  14.353  1.00  0.84           C  
ATOM    670  CG  GLU A  46      -1.447  21.774  14.966  1.00  0.84           C  
ATOM    671  CD  GLU A  46      -1.225  22.887  15.989  1.00  0.84           C  
ATOM    672  OE1 GLU A  46      -2.156  23.620  16.241  1.00  0.84           O  
ATOM    673  OE2 GLU A  46      -0.131  22.999  16.528  1.00  0.84           O  
ATOM    674  H   GLU A  46      -2.304  19.016  14.368  1.00  0.84           H  
ATOM    675  HA  GLU A  46      -4.188  20.872  12.943  1.00  0.84           H  
ATOM    676 1HB  GLU A  46      -2.975  22.775  13.859  1.00  0.84           H  
ATOM    677 2HB  GLU A  46      -3.575  21.780  15.175  1.00  0.84           H  
ATOM    678 1HG  GLU A  46      -1.302  20.821  15.455  1.00  0.84           H  
ATOM    679 2HG  GLU A  46      -0.709  21.861  14.164  1.00  0.84           H  
ATOM    680  N   GLY A  47      -2.420  21.560  11.234  1.00  0.83           N  
ATOM    681  CA  GLY A  47      -1.461  21.622  10.142  1.00  0.83           C  
ATOM    682  C   GLY A  47      -0.219  22.383  10.533  1.00  0.83           C  
ATOM    683  O   GLY A  47      -0.271  23.317  11.332  1.00  0.83           O  
ATOM    684  H   GLY A  47      -3.231  22.163  11.246  1.00  0.83           H  
ATOM    685 1HA  GLY A  47      -1.190  20.614   9.828  1.00  0.83           H  
ATOM    686 2HA  GLY A  47      -1.909  22.109   9.282  1.00  0.83           H  
ATOM    687  N   VAL A  48       0.884  22.028   9.901  1.00  0.82           N  
ATOM    688  CA  VAL A  48       2.140  22.736  10.042  1.00  0.82           C  
ATOM    689  C   VAL A  48       2.557  23.353   8.717  1.00  0.82           C  
ATOM    690  O   VAL A  48       2.783  24.563   8.629  1.00  0.82           O  
ATOM    691  CB  VAL A  48       3.227  21.777  10.526  1.00  0.82           C  
ATOM    692  CG1 VAL A  48       4.500  22.441  10.582  1.00  0.82           C  
ATOM    693  CG2 VAL A  48       2.876  21.255  11.882  1.00  0.82           C  
ATOM    694  H   VAL A  48       0.870  21.205   9.302  1.00  0.82           H  
ATOM    695  HA  VAL A  48       2.016  23.531  10.778  1.00  0.82           H  
ATOM    696  HB  VAL A  48       3.315  20.956   9.829  1.00  0.82           H  
ATOM    697 1HG1 VAL A  48       5.248  21.733  10.919  1.00  0.82           H  
ATOM    698 2HG1 VAL A  48       4.770  22.810   9.594  1.00  0.82           H  
ATOM    699 3HG1 VAL A  48       4.432  23.256  11.265  1.00  0.82           H  
ATOM    700 1HG2 VAL A  48       3.655  20.568  12.200  1.00  0.82           H  
ATOM    701 2HG2 VAL A  48       2.799  22.083  12.588  1.00  0.82           H  
ATOM    702 3HG2 VAL A  48       1.923  20.732  11.833  1.00  0.82           H  
ATOM    703  N   SER A  49       2.678  22.511   7.687  1.00  0.83           N  
ATOM    704  CA  SER A  49       3.135  22.998   6.385  1.00  0.83           C  
ATOM    705  C   SER A  49       2.855  22.033   5.230  1.00  0.83           C  
ATOM    706  O   SER A  49       2.614  20.846   5.437  1.00  0.83           O  
ATOM    707  CB  SER A  49       4.617  23.308   6.452  1.00  0.83           C  
ATOM    708  OG  SER A  49       5.354  22.144   6.625  1.00  0.83           O  
ATOM    709  H   SER A  49       2.440  21.530   7.828  1.00  0.83           H  
ATOM    710  HA  SER A  49       2.598  23.920   6.172  1.00  0.83           H  
ATOM    711 1HB  SER A  49       4.930  23.803   5.529  1.00  0.83           H  
ATOM    712 2HB  SER A  49       4.820  23.991   7.267  1.00  0.83           H  
ATOM    713  HG  SER A  49       5.174  21.622   5.844  1.00  0.83           H  
ATOM    714  N   CYS A  50       2.964  22.518   3.998  1.00  0.85           N  
ATOM    715  CA  CYS A  50       2.809  21.654   2.828  1.00  0.85           C  
ATOM    716  C   CYS A  50       3.546  22.170   1.605  1.00  0.85           C  
ATOM    717  O   CYS A  50       3.605  23.375   1.353  1.00  0.85           O  
ATOM    718  CB  CYS A  50       1.331  21.452   2.475  1.00  0.85           C  
ATOM    719  SG  CYS A  50       1.061  20.309   1.065  1.00  0.85           S  
ATOM    720  H   CYS A  50       3.142  23.514   3.884  1.00  0.85           H  
ATOM    721  HA  CYS A  50       3.227  20.684   3.072  1.00  0.85           H  
ATOM    722 1HB  CYS A  50       0.796  21.057   3.340  1.00  0.85           H  
ATOM    723 2HB  CYS A  50       0.882  22.412   2.224  1.00  0.85           H  
ATOM    724  N   ILE A  51       4.147  21.233   0.872  1.00  0.90           N  
ATOM    725  CA  ILE A  51       4.857  21.541  -0.357  1.00  0.90           C  
ATOM    726  C   ILE A  51       4.156  20.897  -1.546  1.00  0.90           C  
ATOM    727  O   ILE A  51       3.768  19.718  -1.507  1.00  0.90           O  
ATOM    728  CB  ILE A  51       6.322  21.067  -0.256  1.00  0.90           C  
ATOM    729  CG1 ILE A  51       7.125  21.495  -1.459  1.00  0.90           C  
ATOM    730  CG2 ILE A  51       6.396  19.549  -0.119  1.00  0.90           C  
ATOM    731  CD1 ILE A  51       8.613  21.403  -1.194  1.00  0.90           C  
ATOM    732  H   ILE A  51       4.067  20.259   1.166  1.00  0.90           H  
ATOM    733  HA  ILE A  51       4.854  22.616  -0.511  1.00  0.90           H  
ATOM    734  HB  ILE A  51       6.776  21.523   0.609  1.00  0.90           H  
ATOM    735 1HG1 ILE A  51       6.880  20.841  -2.297  1.00  0.90           H  
ATOM    736 2HG1 ILE A  51       6.866  22.517  -1.738  1.00  0.90           H  
ATOM    737 1HG2 ILE A  51       7.436  19.240  -0.032  1.00  0.90           H  
ATOM    738 2HG2 ILE A  51       5.862  19.243   0.761  1.00  0.90           H  
ATOM    739 3HG2 ILE A  51       5.951  19.081  -0.999  1.00  0.90           H  
ATOM    740 1HD1 ILE A  51       9.165  21.701  -2.084  1.00  0.90           H  
ATOM    741 2HD1 ILE A  51       8.872  22.065  -0.364  1.00  0.90           H  
ATOM    742 3HD1 ILE A  51       8.861  20.393  -0.933  1.00  0.90           H  
ATOM    743  N   SER A  52       4.027  21.661  -2.629  1.00  0.96           N  
ATOM    744  CA  SER A  52       3.373  21.134  -3.812  1.00  0.96           C  
ATOM    745  C   SER A  52       4.189  20.002  -4.396  1.00  0.96           C  
ATOM    746  O   SER A  52       5.421  20.017  -4.327  1.00  0.96           O  
ATOM    747  CB  SER A  52       3.183  22.233  -4.849  1.00  0.96           C  
ATOM    748  OG  SER A  52       4.432  22.699  -5.381  1.00  0.96           O  
ATOM    749  H   SER A  52       4.350  22.627  -2.608  1.00  0.96           H  
ATOM    750  HA  SER A  52       2.394  20.743  -3.528  1.00  0.96           H  
ATOM    751 1HB  SER A  52       2.562  21.852  -5.658  1.00  0.96           H  
ATOM    752 2HB  SER A  52       2.647  23.069  -4.395  1.00  0.96           H  
ATOM    753  HG  SER A  52       4.198  23.265  -6.155  1.00  0.96           H  
ATOM    754  N   SER A  53       3.521  19.118  -5.122  1.00  1.04           N  
ATOM    755  CA  SER A  53       4.164  17.955  -5.737  1.00  1.04           C  
ATOM    756  C   SER A  53       5.252  18.305  -6.748  1.00  1.04           C  
ATOM    757  O   SER A  53       6.164  17.522  -6.994  1.00  1.04           O  
ATOM    758  CB  SER A  53       3.128  17.142  -6.458  1.00  1.04           C  
ATOM    759  OG  SER A  53       2.729  17.714  -7.672  1.00  1.04           O  
ATOM    760  H   SER A  53       2.501  19.182  -5.117  1.00  1.04           H  
ATOM    761  HA  SER A  53       4.608  17.348  -4.945  1.00  1.04           H  
ATOM    762 1HB  SER A  53       3.502  16.178  -6.604  1.00  1.04           H  
ATOM    763 2HB  SER A  53       2.260  17.068  -5.821  1.00  1.04           H  
ATOM    764  HG  SER A  53       3.326  17.288  -8.348  1.00  1.04           H  
ATOM    765  N   ARG A  54       5.170  19.498  -7.323  1.00  1.11           N  
ATOM    766  CA  ARG A  54       6.160  19.954  -8.288  1.00  1.11           C  
ATOM    767  C   ARG A  54       7.272  20.776  -7.628  1.00  1.11           C  
ATOM    768  O   ARG A  54       8.247  21.145  -8.282  1.00  1.11           O  
ATOM    769  CB  ARG A  54       5.497  20.792  -9.375  1.00  1.11           C  
ATOM    770  CG  ARG A  54       4.516  20.030 -10.265  1.00  1.11           C  
ATOM    771  CD  ARG A  54       3.903  20.909 -11.308  1.00  1.11           C  
ATOM    772  NE  ARG A  54       2.969  20.175 -12.155  1.00  1.11           N  
ATOM    773  CZ  ARG A  54       2.278  20.710 -13.185  1.00  1.11           C  
ATOM    774  NH1 ARG A  54       2.421  21.982 -13.487  1.00  1.11           N  
ATOM    775  NH2 ARG A  54       1.454  19.954 -13.890  1.00  1.11           N  
ATOM    776  H   ARG A  54       4.384  20.083  -7.083  1.00  1.11           H  
ATOM    777  HA  ARG A  54       6.608  19.078  -8.757  1.00  1.11           H  
ATOM    778 1HB  ARG A  54       4.949  21.612  -8.910  1.00  1.11           H  
ATOM    779 2HB  ARG A  54       6.261  21.231 -10.016  1.00  1.11           H  
ATOM    780 1HG  ARG A  54       5.039  19.214 -10.765  1.00  1.11           H  
ATOM    781 2HG  ARG A  54       3.714  19.617  -9.649  1.00  1.11           H  
ATOM    782 1HD  ARG A  54       3.360  21.721 -10.826  1.00  1.11           H  
ATOM    783 2HD  ARG A  54       4.686  21.322 -11.943  1.00  1.11           H  
ATOM    784  HE  ARG A  54       2.830  19.192 -11.954  1.00  1.11           H  
ATOM    785 1HH1 ARG A  54       3.049  22.562 -12.950  1.00  1.11           H  
ATOM    786 2HH1 ARG A  54       1.902  22.379 -14.257  1.00  1.11           H  
ATOM    787 1HH2 ARG A  54       1.343  18.976 -13.659  1.00  1.11           H  
ATOM    788 2HH2 ARG A  54       0.937  20.353 -14.659  1.00  1.11           H  
ATOM    789  N   GLY A  55       7.104  21.105  -6.341  1.00  1.15           N  
ATOM    790  CA  GLY A  55       8.044  21.944  -5.596  1.00  1.15           C  
ATOM    791  C   GLY A  55       7.830  23.437  -5.881  1.00  1.15           C  
ATOM    792  O   GLY A  55       8.573  24.290  -5.394  1.00  1.15           O  
ATOM    793  H   GLY A  55       6.308  20.744  -5.822  1.00  1.15           H  
ATOM    794 1HA  GLY A  55       7.912  21.757  -4.530  1.00  1.15           H  
ATOM    795 2HA  GLY A  55       9.065  21.664  -5.847  1.00  1.15           H  
ATOM    796  N   SER A  56       6.814  23.736  -6.692  1.00  1.17           N  
ATOM    797  CA  SER A  56       6.486  25.086  -7.141  1.00  1.17           C  
ATOM    798  C   SER A  56       6.040  26.055  -6.050  1.00  1.17           C  
ATOM    799  O   SER A  56       6.208  27.267  -6.195  1.00  1.17           O  
ATOM    800  CB  SER A  56       5.383  24.992  -8.176  1.00  1.17           C  
ATOM    801  OG  SER A  56       4.172  24.539  -7.588  1.00  1.17           O  
ATOM    802  H   SER A  56       6.256  22.967  -7.020  1.00  1.17           H  
ATOM    803  HA  SER A  56       7.377  25.502  -7.613  1.00  1.17           H  
ATOM    804 1HB  SER A  56       5.227  25.963  -8.642  1.00  1.17           H  
ATOM    805 2HB  SER A  56       5.690  24.296  -8.957  1.00  1.17           H  
ATOM    806  HG  SER A  56       3.782  25.318  -7.166  1.00  1.17           H  
ATOM    807  N   SER A  57       5.502  25.532  -4.950  1.00  1.15           N  
ATOM    808  CA  SER A  57       5.042  26.405  -3.879  1.00  1.15           C  
ATOM    809  C   SER A  57       4.966  25.714  -2.528  1.00  1.15           C  
ATOM    810  O   SER A  57       4.683  24.513  -2.432  1.00  1.15           O  
ATOM    811  CB  SER A  57       3.673  26.965  -4.218  1.00  1.15           C  
ATOM    812  OG  SER A  57       3.229  27.850  -3.227  1.00  1.15           O  
ATOM    813  H   SER A  57       5.359  24.528  -4.901  1.00  1.15           H  
ATOM    814  HA  SER A  57       5.746  27.233  -3.791  1.00  1.15           H  
ATOM    815 1HB  SER A  57       3.709  27.478  -5.178  1.00  1.15           H  
ATOM    816 2HB  SER A  57       2.965  26.142  -4.314  1.00  1.15           H  
ATOM    817  HG  SER A  57       3.355  27.399  -2.385  1.00  1.15           H  
ATOM    818  N   THR A  58       5.196  26.496  -1.479  1.00  1.10           N  
ATOM    819  CA  THR A  58       5.048  26.002  -0.120  1.00  1.10           C  
ATOM    820  C   THR A  58       4.046  26.841   0.650  1.00  1.10           C  
ATOM    821  O   THR A  58       3.876  28.030   0.375  1.00  1.10           O  
ATOM    822  CB  THR A  58       6.389  26.023   0.632  1.00  1.10           C  
ATOM    823  OG1 THR A  58       6.872  27.370   0.684  1.00  1.10           O  
ATOM    824  CG2 THR A  58       7.412  25.134  -0.042  1.00  1.10           C  
ATOM    825  H   THR A  58       5.454  27.463  -1.630  1.00  1.10           H  
ATOM    826  HA  THR A  58       4.679  24.982  -0.152  1.00  1.10           H  
ATOM    827  HB  THR A  58       6.223  25.669   1.652  1.00  1.10           H  
ATOM    828  HG1 THR A  58       6.166  27.942   1.002  1.00  1.10           H  
ATOM    829 1HG2 THR A  58       8.349  25.162   0.519  1.00  1.10           H  
ATOM    830 2HG2 THR A  58       7.032  24.124  -0.058  1.00  1.10           H  
ATOM    831 3HG2 THR A  58       7.592  25.471  -1.058  1.00  1.10           H  
ATOM    832  N   ASN A  59       3.442  26.217   1.651  1.00  1.04           N  
ATOM    833  CA  ASN A  59       2.477  26.847   2.533  1.00  1.04           C  
ATOM    834  C   ASN A  59       2.793  26.498   3.970  1.00  1.04           C  
ATOM    835  O   ASN A  59       3.190  25.370   4.272  1.00  1.04           O  
ATOM    836  CB  ASN A  59       1.078  26.373   2.192  1.00  1.04           C  
ATOM    837  CG  ASN A  59       0.646  26.753   0.811  1.00  1.04           C  
ATOM    838  OD1 ASN A  59       0.156  27.863   0.566  1.00  1.04           O  
ATOM    839  ND2 ASN A  59       0.832  25.848  -0.107  1.00  1.04           N  
ATOM    840  H   ASN A  59       3.629  25.222   1.760  1.00  1.04           H  
ATOM    841  HA  ASN A  59       2.545  27.930   2.427  1.00  1.04           H  
ATOM    842 1HB  ASN A  59       1.036  25.284   2.280  1.00  1.04           H  
ATOM    843 2HB  ASN A  59       0.374  26.785   2.912  1.00  1.04           H  
ATOM    844 1HD2 ASN A  59       0.568  26.036  -1.054  1.00  1.04           H  
ATOM    845 2HD2 ASN A  59       1.231  24.963   0.130  1.00  1.04           H  
ATOM    846  N   TYR A  60       2.623  27.466   4.857  1.00  0.98           N  
ATOM    847  CA  TYR A  60       2.876  27.246   6.274  1.00  0.98           C  
ATOM    848  C   TYR A  60       1.723  27.759   7.117  1.00  0.98           C  
ATOM    849  O   TYR A  60       1.082  28.744   6.752  1.00  0.98           O  
ATOM    850  CB  TYR A  60       4.153  27.967   6.677  1.00  0.98           C  
ATOM    851  CG  TYR A  60       5.393  27.530   5.923  1.00  0.98           C  
ATOM    852  CD1 TYR A  60       5.693  28.147   4.717  1.00  0.98           C  
ATOM    853  CD2 TYR A  60       6.228  26.537   6.418  1.00  0.98           C  
ATOM    854  CE1 TYR A  60       6.811  27.788   4.010  1.00  0.98           C  
ATOM    855  CE2 TYR A  60       7.354  26.169   5.698  1.00  0.98           C  
ATOM    856  CZ  TYR A  60       7.648  26.804   4.492  1.00  0.98           C  
ATOM    857  OH  TYR A  60       8.778  26.471   3.762  1.00  0.98           O  
ATOM    858  H   TYR A  60       2.305  28.373   4.546  1.00  0.98           H  
ATOM    859  HA  TYR A  60       2.982  26.182   6.466  1.00  0.98           H  
ATOM    860 1HB  TYR A  60       4.019  29.013   6.496  1.00  0.98           H  
ATOM    861 2HB  TYR A  60       4.325  27.843   7.730  1.00  0.98           H  
ATOM    862  HD1 TYR A  60       5.038  28.929   4.330  1.00  0.98           H  
ATOM    863  HD2 TYR A  60       6.000  26.052   7.367  1.00  0.98           H  
ATOM    864  HE1 TYR A  60       7.039  28.285   3.070  1.00  0.98           H  
ATOM    865  HE2 TYR A  60       8.009  25.393   6.087  1.00  0.98           H  
ATOM    866  HH  TYR A  60       8.784  26.974   2.935  1.00  0.98           H  
ATOM    867  N   ALA A  61       1.461  27.094   8.236  1.00  0.92           N  
ATOM    868  CA  ALA A  61       0.472  27.559   9.202  1.00  0.92           C  
ATOM    869  C   ALA A  61       0.945  28.873   9.812  1.00  0.92           C  
ATOM    870  O   ALA A  61       2.145  29.055  10.044  1.00  0.92           O  
ATOM    871  CB  ALA A  61       0.233  26.510  10.284  1.00  0.92           C  
ATOM    872  H   ALA A  61       1.993  26.247   8.441  1.00  0.92           H  
ATOM    873  HA  ALA A  61      -0.463  27.745   8.675  1.00  0.92           H  
ATOM    874 1HB  ALA A  61      -0.517  26.871  10.983  1.00  0.92           H  
ATOM    875 2HB  ALA A  61      -0.118  25.586   9.823  1.00  0.92           H  
ATOM    876 3HB  ALA A  61       1.147  26.303  10.824  1.00  0.92           H  
ATOM    877  N   ASP A  62       0.013  29.753  10.171  1.00  0.86           N  
ATOM    878  CA  ASP A  62       0.384  31.037  10.776  1.00  0.86           C  
ATOM    879  C   ASP A  62       1.245  30.896  12.029  1.00  0.86           C  
ATOM    880  O   ASP A  62       2.052  31.774  12.330  1.00  0.86           O  
ATOM    881  CB  ASP A  62      -0.865  31.861  11.114  1.00  0.86           C  
ATOM    882  CG  ASP A  62      -1.568  32.510   9.885  1.00  0.86           C  
ATOM    883  OD1 ASP A  62      -0.974  32.576   8.813  1.00  0.86           O  
ATOM    884  OD2 ASP A  62      -2.684  32.929  10.032  1.00  0.86           O  
ATOM    885  H   ASP A  62      -0.960  29.552   9.985  1.00  0.86           H  
ATOM    886  HA  ASP A  62       0.961  31.594  10.047  1.00  0.86           H  
ATOM    887 1HB  ASP A  62      -1.587  31.226  11.627  1.00  0.86           H  
ATOM    888 2HB  ASP A  62      -0.588  32.655  11.808  1.00  0.86           H  
ATOM    889  N   SER A  63       1.084  29.796  12.756  1.00  0.82           N  
ATOM    890  CA  SER A  63       1.845  29.574  13.975  1.00  0.82           C  
ATOM    891  C   SER A  63       3.294  29.113  13.739  1.00  0.82           C  
ATOM    892  O   SER A  63       4.074  29.053  14.693  1.00  0.82           O  
ATOM    893  CB  SER A  63       1.114  28.576  14.855  1.00  0.82           C  
ATOM    894  OG  SER A  63       1.077  27.302  14.270  1.00  0.82           O  
ATOM    895  H   SER A  63       0.421  29.101  12.453  1.00  0.82           H  
ATOM    896  HA  SER A  63       1.888  30.521  14.514  1.00  0.82           H  
ATOM    897 1HB  SER A  63       1.605  28.519  15.825  1.00  0.82           H  
ATOM    898 2HB  SER A  63       0.098  28.929  15.024  1.00  0.82           H  
ATOM    899  HG  SER A  63       0.450  26.786  14.791  1.00  0.82           H  
ATOM    900  N   VAL A  64       3.655  28.750  12.497  1.00  0.78           N  
ATOM    901  CA  VAL A  64       5.015  28.281  12.231  1.00  0.78           C  
ATOM    902  C   VAL A  64       5.741  29.140  11.174  1.00  0.78           C  
ATOM    903  O   VAL A  64       6.953  28.971  10.948  1.00  0.78           O  
ATOM    904  CB  VAL A  64       5.010  26.804  11.814  1.00  0.78           C  
ATOM    905  CG1 VAL A  64       4.391  25.961  12.939  1.00  0.78           C  
ATOM    906  CG2 VAL A  64       4.321  26.612  10.523  1.00  0.78           C  
ATOM    907  H   VAL A  64       2.991  28.814  11.732  1.00  0.78           H  
ATOM    908  HA  VAL A  64       5.585  28.350  13.157  1.00  0.78           H  
ATOM    909  HB  VAL A  64       6.024  26.488  11.707  1.00  0.78           H  
ATOM    910 1HG1 VAL A  64       4.419  24.923  12.685  1.00  0.78           H  
ATOM    911 2HG1 VAL A  64       4.955  26.121  13.861  1.00  0.78           H  
ATOM    912 3HG1 VAL A  64       3.356  26.257  13.090  1.00  0.78           H  
ATOM    913 1HG2 VAL A  64       4.362  25.566  10.247  1.00  0.78           H  
ATOM    914 2HG2 VAL A  64       3.302  26.924  10.613  1.00  0.78           H  
ATOM    915 3HG2 VAL A  64       4.818  27.204   9.775  1.00  0.78           H  
ATOM    916  N   LYS A  65       5.013  30.069  10.537  1.00  0.74           N  
ATOM    917  CA  LYS A  65       5.626  30.934   9.527  1.00  0.74           C  
ATOM    918  C   LYS A  65       6.830  31.666  10.093  1.00  0.74           C  
ATOM    919  O   LYS A  65       6.792  32.211  11.194  1.00  0.74           O  
ATOM    920  CB  LYS A  65       4.632  31.986   9.007  1.00  0.74           C  
ATOM    921  CG  LYS A  65       3.527  31.461   8.124  1.00  0.74           C  
ATOM    922  CD  LYS A  65       2.532  32.541   7.735  1.00  0.74           C  
ATOM    923  CE  LYS A  65       1.378  31.941   6.941  1.00  0.74           C  
ATOM    924  NZ  LYS A  65       0.306  32.924   6.670  1.00  0.74           N  
ATOM    925  H   LYS A  65       4.013  30.134  10.721  1.00  0.74           H  
ATOM    926  HA  LYS A  65       5.962  30.313   8.695  1.00  0.74           H  
ATOM    927 1HB  LYS A  65       4.152  32.475   9.860  1.00  0.74           H  
ATOM    928 2HB  LYS A  65       5.171  32.751   8.453  1.00  0.74           H  
ATOM    929 1HG  LYS A  65       3.972  31.098   7.212  1.00  0.74           H  
ATOM    930 2HG  LYS A  65       3.016  30.657   8.593  1.00  0.74           H  
ATOM    931 1HD  LYS A  65       2.134  33.025   8.626  1.00  0.74           H  
ATOM    932 2HD  LYS A  65       3.026  33.290   7.124  1.00  0.74           H  
ATOM    933 1HE  LYS A  65       1.757  31.556   5.998  1.00  0.74           H  
ATOM    934 2HE  LYS A  65       0.951  31.121   7.512  1.00  0.74           H  
ATOM    935 1HZ  LYS A  65      -0.438  32.478   6.168  1.00  0.74           H  
ATOM    936 2HZ  LYS A  65      -0.066  33.253   7.577  1.00  0.74           H  
ATOM    937 3HZ  LYS A  65       0.658  33.696   6.144  1.00  0.74           H  
ATOM    938  N   GLY A  66       7.918  31.650   9.335  1.00  0.70           N  
ATOM    939  CA  GLY A  66       9.152  32.321   9.721  1.00  0.70           C  
ATOM    940  C   GLY A  66      10.079  31.435  10.554  1.00  0.70           C  
ATOM    941  O   GLY A  66      11.235  31.793  10.783  1.00  0.70           O  
ATOM    942  H   GLY A  66       7.887  31.165   8.450  1.00  0.70           H  
ATOM    943 1HA  GLY A  66       9.676  32.649   8.823  1.00  0.70           H  
ATOM    944 2HA  GLY A  66       8.908  33.219  10.287  1.00  0.70           H  
ATOM    945  N   ARG A  67       9.584  30.278  11.000  1.00  0.67           N  
ATOM    946  CA  ARG A  67      10.389  29.389  11.824  1.00  0.67           C  
ATOM    947  C   ARG A  67      10.657  28.074  11.117  1.00  0.67           C  
ATOM    948  O   ARG A  67      11.766  27.538  11.185  1.00  0.67           O  
ATOM    949  CB  ARG A  67       9.670  29.080  13.130  1.00  0.67           C  
ATOM    950  CG  ARG A  67       9.326  30.287  13.981  1.00  0.67           C  
ATOM    951  CD  ARG A  67      10.530  31.002  14.437  1.00  0.67           C  
ATOM    952  NE  ARG A  67      10.203  32.129  15.300  1.00  0.67           N  
ATOM    953  CZ  ARG A  67      10.038  32.014  16.630  1.00  0.67           C  
ATOM    954  NH1 ARG A  67      10.159  30.859  17.200  1.00  0.67           N  
ATOM    955  NH2 ARG A  67       9.751  33.043  17.392  1.00  0.67           N  
ATOM    956  H   ARG A  67       8.622  30.017  10.796  1.00  0.67           H  
ATOM    957  HA  ARG A  67      11.342  29.869  12.045  1.00  0.67           H  
ATOM    958 1HB  ARG A  67       8.735  28.559  12.914  1.00  0.67           H  
ATOM    959 2HB  ARG A  67      10.288  28.411  13.735  1.00  0.67           H  
ATOM    960 1HG  ARG A  67       8.706  30.975  13.398  1.00  0.67           H  
ATOM    961 2HG  ARG A  67       8.773  29.957  14.860  1.00  0.67           H  
ATOM    962 1HD  ARG A  67      11.150  30.311  14.999  1.00  0.67           H  
ATOM    963 2HD  ARG A  67      11.087  31.376  13.578  1.00  0.67           H  
ATOM    964  HE  ARG A  67      10.100  33.043  14.878  1.00  0.67           H  
ATOM    965 1HH1 ARG A  67      10.365  30.031  16.652  1.00  0.67           H  
ATOM    966 2HH1 ARG A  67      10.038  30.813  18.218  1.00  0.67           H  
ATOM    967 1HH2 ARG A  67       9.644  33.967  17.001  1.00  0.67           H  
ATOM    968 2HH2 ARG A  67       9.629  32.862  18.404  1.00  0.67           H  
ATOM    969  N   PHE A  68       9.635  27.543  10.441  1.00  0.66           N  
ATOM    970  CA  PHE A  68       9.800  26.248   9.786  1.00  0.66           C  
ATOM    971  C   PHE A  68      10.019  26.393   8.284  1.00  0.66           C  
ATOM    972  O   PHE A  68       9.416  27.252   7.640  1.00  0.66           O  
ATOM    973  CB  PHE A  68       8.583  25.352   9.981  1.00  0.66           C  
ATOM    974  CG  PHE A  68       8.262  24.900  11.419  1.00  0.66           C  
ATOM    975  CD1 PHE A  68       8.883  25.411  12.554  1.00  0.66           C  
ATOM    976  CD2 PHE A  68       7.311  23.948  11.603  1.00  0.66           C  
ATOM    977  CE1 PHE A  68       8.526  24.983  13.821  1.00  0.66           C  
ATOM    978  CE2 PHE A  68       6.950  23.508  12.865  1.00  0.66           C  
ATOM    979  CZ  PHE A  68       7.556  24.034  13.974  1.00  0.66           C  
ATOM    980  H   PHE A  68       8.735  28.021  10.432  1.00  0.66           H  
ATOM    981  HA  PHE A  68      10.669  25.754  10.210  1.00  0.66           H  
ATOM    982 1HB  PHE A  68       7.702  25.865   9.590  1.00  0.66           H  
ATOM    983 2HB  PHE A  68       8.725  24.471   9.380  1.00  0.66           H  
ATOM    984  HD1 PHE A  68       9.641  26.145  12.460  1.00  0.66           H  
ATOM    985  HD2 PHE A  68       6.842  23.549  10.725  1.00  0.66           H  
ATOM    986  HE1 PHE A  68       9.019  25.401  14.704  1.00  0.66           H  
ATOM    987  HE2 PHE A  68       6.185  22.750  12.984  1.00  0.66           H  
ATOM    988  HZ  PHE A  68       7.276  23.693  14.974  1.00  0.66           H  
ATOM    989  N   ILE A  69      10.864  25.521   7.733  1.00  0.66           N  
ATOM    990  CA  ILE A  69      11.117  25.446   6.292  1.00  0.66           C  
ATOM    991  C   ILE A  69      10.835  24.043   5.735  1.00  0.66           C  
ATOM    992  O   ILE A  69      11.322  23.046   6.274  1.00  0.66           O  
ATOM    993  CB  ILE A  69      12.577  25.833   5.966  1.00  0.66           C  
ATOM    994  CG1 ILE A  69      12.859  27.276   6.419  1.00  0.66           C  
ATOM    995  CG2 ILE A  69      12.842  25.665   4.471  1.00  0.66           C  
ATOM    996  CD1 ILE A  69      14.317  27.644   6.366  1.00  0.66           C  
ATOM    997  H   ILE A  69      11.363  24.887   8.355  1.00  0.66           H  
ATOM    998  HA  ILE A  69      10.458  26.149   5.788  1.00  0.66           H  
ATOM    999  HB  ILE A  69      13.250  25.189   6.521  1.00  0.66           H  
ATOM   1000 1HG1 ILE A  69      12.298  27.961   5.782  1.00  0.66           H  
ATOM   1001 2HG1 ILE A  69      12.524  27.404   7.445  1.00  0.66           H  
ATOM   1002 1HG2 ILE A  69      13.874  25.930   4.254  1.00  0.66           H  
ATOM   1003 2HG2 ILE A  69      12.669  24.630   4.177  1.00  0.66           H  
ATOM   1004 3HG2 ILE A  69      12.172  26.316   3.909  1.00  0.66           H  
ATOM   1005 1HD1 ILE A  69      14.445  28.674   6.700  1.00  0.66           H  
ATOM   1006 2HD1 ILE A  69      14.882  26.975   7.020  1.00  0.66           H  
ATOM   1007 3HD1 ILE A  69      14.681  27.547   5.344  1.00  0.66           H  
ATOM   1008  N   ILE A  70      10.060  23.954   4.653  1.00  0.69           N  
ATOM   1009  CA  ILE A  70       9.792  22.646   4.041  1.00  0.69           C  
ATOM   1010  C   ILE A  70      10.460  22.569   2.669  1.00  0.69           C  
ATOM   1011  O   ILE A  70      10.461  23.545   1.916  1.00  0.69           O  
ATOM   1012  CB  ILE A  70       8.281  22.356   3.907  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70       8.016  20.921   3.437  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70       7.644  23.280   2.918  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70       6.567  20.535   3.587  1.00  0.69           C  
ATOM   1016  H   ILE A  70       9.657  24.800   4.258  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      10.221  21.873   4.669  1.00  0.69           H  
ATOM   1018  HB  ILE A  70       7.805  22.484   4.881  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70       8.302  20.814   2.392  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70       8.613  20.234   4.034  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70       6.576  23.068   2.843  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70       7.780  24.288   3.229  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70       8.115  23.129   1.953  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70       6.415  19.508   3.254  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70       6.291  20.631   4.617  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70       5.960  21.199   2.993  1.00  0.69           H  
ATOM   1027  N   SER A  71      11.033  21.407   2.358  1.00  0.73           N  
ATOM   1028  CA  SER A  71      11.709  21.199   1.078  1.00  0.73           C  
ATOM   1029  C   SER A  71      11.554  19.772   0.565  1.00  0.73           C  
ATOM   1030  O   SER A  71      11.233  18.857   1.323  1.00  0.73           O  
ATOM   1031  CB  SER A  71      13.189  21.526   1.217  1.00  0.73           C  
ATOM   1032  OG  SER A  71      13.826  20.641   2.098  1.00  0.73           O  
ATOM   1033  H   SER A  71      11.004  20.661   3.055  1.00  0.73           H  
ATOM   1034  HA  SER A  71      11.270  21.874   0.344  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      13.664  21.472   0.238  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      13.300  22.549   1.579  1.00  0.73           H  
ATOM   1037  HG  SER A  71      13.443  20.811   2.963  1.00  0.73           H  
ATOM   1038  N   ARG A  72      11.817  19.569  -0.728  1.00  0.79           N  
ATOM   1039  CA  ARG A  72      11.693  18.230  -1.301  1.00  0.79           C  
ATOM   1040  C   ARG A  72      12.850  17.839  -2.207  1.00  0.79           C  
ATOM   1041  O   ARG A  72      13.290  18.609  -3.064  1.00  0.79           O  
ATOM   1042  CB  ARG A  72      10.404  18.120  -2.108  1.00  0.79           C  
ATOM   1043  CG  ARG A  72      10.108  16.740  -2.716  1.00  0.79           C  
ATOM   1044  CD  ARG A  72       8.761  16.738  -3.362  1.00  0.79           C  
ATOM   1045  NE  ARG A  72       8.779  17.532  -4.580  1.00  0.79           N  
ATOM   1046  CZ  ARG A  72       8.982  17.018  -5.814  1.00  0.79           C  
ATOM   1047  NH1 ARG A  72       9.107  15.721  -5.970  1.00  0.79           N  
ATOM   1048  NH2 ARG A  72       9.049  17.810  -6.864  1.00  0.79           N  
ATOM   1049  H   ARG A  72      12.091  20.344  -1.315  1.00  0.79           H  
ATOM   1050  HA  ARG A  72      11.655  17.508  -0.489  1.00  0.79           H  
ATOM   1051 1HB  ARG A  72       9.567  18.341  -1.464  1.00  0.79           H  
ATOM   1052 2HB  ARG A  72      10.405  18.852  -2.914  1.00  0.79           H  
ATOM   1053 1HG  ARG A  72      10.847  16.523  -3.489  1.00  0.79           H  
ATOM   1054 2HG  ARG A  72      10.156  15.964  -1.955  1.00  0.79           H  
ATOM   1055 1HD  ARG A  72       8.471  15.718  -3.619  1.00  0.79           H  
ATOM   1056 2HD  ARG A  72       8.023  17.170  -2.682  1.00  0.79           H  
ATOM   1057  HE  ARG A  72       8.677  18.534  -4.497  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  72       9.049  15.116  -5.166  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  72       9.227  15.334  -6.894  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  72       8.965  18.808  -6.742  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  72       9.183  17.423  -7.783  1.00  0.79           H  
ATOM   1062  N   ASP A  73      13.315  16.613  -2.006  1.00  0.84           N  
ATOM   1063  CA  ASP A  73      14.335  15.962  -2.809  1.00  0.84           C  
ATOM   1064  C   ASP A  73      13.684  14.944  -3.739  1.00  0.84           C  
ATOM   1065  O   ASP A  73      13.210  13.887  -3.302  1.00  0.84           O  
ATOM   1066  CB  ASP A  73      15.403  15.340  -1.906  1.00  0.84           C  
ATOM   1067  CG  ASP A  73      16.529  14.622  -2.653  1.00  0.84           C  
ATOM   1068  OD1 ASP A  73      16.304  14.096  -3.740  1.00  0.84           O  
ATOM   1069  OD2 ASP A  73      17.622  14.598  -2.141  1.00  0.84           O  
ATOM   1070  H   ASP A  73      12.911  16.071  -1.245  1.00  0.84           H  
ATOM   1071  HA  ASP A  73      14.823  16.717  -3.426  1.00  0.84           H  
ATOM   1072 1HB  ASP A  73      15.845  16.121  -1.284  1.00  0.84           H  
ATOM   1073 2HB  ASP A  73      14.925  14.625  -1.229  1.00  0.84           H  
ATOM   1074  N   ASN A  74      13.668  15.255  -5.038  1.00  0.87           N  
ATOM   1075  CA  ASN A  74      12.967  14.432  -6.025  1.00  0.87           C  
ATOM   1076  C   ASN A  74      13.819  13.303  -6.602  1.00  0.87           C  
ATOM   1077  O   ASN A  74      13.442  12.672  -7.591  1.00  0.87           O  
ATOM   1078  CB  ASN A  74      12.444  15.302  -7.151  1.00  0.87           C  
ATOM   1079  CG  ASN A  74      13.545  15.956  -7.976  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74      14.694  16.083  -7.537  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74      13.203  16.375  -9.173  1.00  0.87           N  
ATOM   1082  H   ASN A  74      14.117  16.110  -5.337  1.00  0.87           H  
ATOM   1083  HA  ASN A  74      12.115  13.964  -5.530  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74      11.814  14.705  -7.811  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74      11.827  16.091  -6.731  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74      13.883  16.813  -9.763  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74      12.266  16.255  -9.496  1.00  0.87           H  
ATOM   1088  N   VAL A  75      14.952  13.038  -5.962  1.00  0.88           N  
ATOM   1089  CA  VAL A  75      15.833  11.946  -6.330  1.00  0.88           C  
ATOM   1090  C   VAL A  75      15.680  10.864  -5.273  1.00  0.88           C  
ATOM   1091  O   VAL A  75      15.509   9.683  -5.580  1.00  0.88           O  
ATOM   1092  CB  VAL A  75      17.288  12.425  -6.416  1.00  0.88           C  
ATOM   1093  CG1 VAL A  75      18.207  11.253  -6.706  1.00  0.88           C  
ATOM   1094  CG2 VAL A  75      17.389  13.492  -7.494  1.00  0.88           C  
ATOM   1095  H   VAL A  75      15.230  13.613  -5.160  1.00  0.88           H  
ATOM   1096  HA  VAL A  75      15.530  11.547  -7.298  1.00  0.88           H  
ATOM   1097  HB  VAL A  75      17.588  12.848  -5.454  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  75      19.237  11.603  -6.753  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  75      18.109  10.514  -5.909  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  75      17.931  10.801  -7.658  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  75      18.415  13.850  -7.557  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  75      17.089  13.071  -8.452  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  75      16.730  14.323  -7.239  1.00  0.88           H  
ATOM   1104  N   LYS A  76      15.715  11.295  -4.013  1.00  0.85           N  
ATOM   1105  CA  LYS A  76      15.587  10.408  -2.859  1.00  0.85           C  
ATOM   1106  C   LYS A  76      14.130  10.216  -2.421  1.00  0.85           C  
ATOM   1107  O   LYS A  76      13.863   9.584  -1.394  1.00  0.85           O  
ATOM   1108  CB  LYS A  76      16.401  10.941  -1.687  1.00  0.85           C  
ATOM   1109  CG  LYS A  76      17.899  10.957  -1.926  1.00  0.85           C  
ATOM   1110  CD  LYS A  76      18.645  11.497  -0.713  1.00  0.85           C  
ATOM   1111  CE  LYS A  76      20.149  11.515  -0.949  1.00  0.85           C  
ATOM   1112  NZ  LYS A  76      20.883  12.096   0.206  1.00  0.85           N  
ATOM   1113  H   LYS A  76      15.876  12.296  -3.852  1.00  0.85           H  
ATOM   1114  HA  LYS A  76      15.981   9.430  -3.136  1.00  0.85           H  
ATOM   1115 1HB  LYS A  76      16.089  11.964  -1.470  1.00  0.85           H  
ATOM   1116 2HB  LYS A  76      16.202  10.345  -0.799  1.00  0.85           H  
ATOM   1117 1HG  LYS A  76      18.251   9.953  -2.159  1.00  0.85           H  
ATOM   1118 2HG  LYS A  76      18.107  11.610  -2.781  1.00  0.85           H  
ATOM   1119 1HD  LYS A  76      18.306  12.522  -0.520  1.00  0.85           H  
ATOM   1120 2HD  LYS A  76      18.423  10.887   0.161  1.00  0.85           H  
ATOM   1121 1HE  LYS A  76      20.496  10.497  -1.114  1.00  0.85           H  
ATOM   1122 2HE  LYS A  76      20.360  12.111  -1.838  1.00  0.85           H  
ATOM   1123 1HZ  LYS A  76      21.873  12.095   0.012  1.00  0.85           H  
ATOM   1124 2HZ  LYS A  76      20.566  13.047   0.352  1.00  0.85           H  
ATOM   1125 3HZ  LYS A  76      20.700  11.549   1.033  1.00  0.85           H  
ATOM   1126  N   ASN A  77      13.196  10.833  -3.153  1.00  0.79           N  
ATOM   1127  CA  ASN A  77      11.759  10.764  -2.867  1.00  0.79           C  
ATOM   1128  C   ASN A  77      11.487  11.134  -1.414  1.00  0.79           C  
ATOM   1129  O   ASN A  77      10.722  10.457  -0.719  1.00  0.79           O  
ATOM   1130  CB  ASN A  77      11.217   9.375  -3.186  1.00  0.79           C  
ATOM   1131  CG  ASN A  77      11.322   9.019  -4.659  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77      11.029   9.835  -5.542  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      11.742   7.810  -4.934  1.00  0.79           N  
ATOM   1134  H   ASN A  77      13.501  11.360  -3.959  1.00  0.79           H  
ATOM   1135  HA  ASN A  77      11.250  11.500  -3.492  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77      11.755   8.625  -2.605  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77      10.169   9.314  -2.885  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      11.835   7.515  -5.886  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      11.971   7.179  -4.191  1.00  0.79           H  
ATOM   1140  N   THR A  78      12.154  12.197  -0.950  1.00  0.72           N  
ATOM   1141  CA  THR A  78      12.047  12.579   0.450  1.00  0.72           C  
ATOM   1142  C   THR A  78      11.726  14.056   0.690  1.00  0.72           C  
ATOM   1143  O   THR A  78      12.297  14.962   0.073  1.00  0.72           O  
ATOM   1144  CB  THR A  78      13.343  12.189   1.198  1.00  0.72           C  
ATOM   1145  OG1 THR A  78      13.573  10.755   1.073  1.00  0.72           O  
ATOM   1146  CG2 THR A  78      13.219  12.508   2.697  1.00  0.72           C  
ATOM   1147  H   THR A  78      12.728  12.736  -1.599  1.00  0.72           H  
ATOM   1148  HA  THR A  78      11.236  12.008   0.885  1.00  0.72           H  
ATOM   1149  HB  THR A  78      14.189  12.731   0.772  1.00  0.72           H  
ATOM   1150  HG1 THR A  78      13.635  10.469   0.126  1.00  0.72           H  
ATOM   1151 1HG2 THR A  78      14.134  12.213   3.199  1.00  0.72           H  
ATOM   1152 2HG2 THR A  78      13.054  13.566   2.851  1.00  0.72           H  
ATOM   1153 3HG2 THR A  78      12.399  11.960   3.114  1.00  0.72           H  
ATOM   1154  N   VAL A  79      10.807  14.285   1.616  1.00  0.66           N  
ATOM   1155  CA  VAL A  79      10.412  15.621   2.034  1.00  0.66           C  
ATOM   1156  C   VAL A  79      10.942  15.907   3.419  1.00  0.66           C  
ATOM   1157  O   VAL A  79      10.947  15.043   4.301  1.00  0.66           O  
ATOM   1158  CB  VAL A  79       8.889  15.802   1.962  1.00  0.66           C  
ATOM   1159  CG1 VAL A  79       8.449  17.169   2.500  1.00  0.66           C  
ATOM   1160  CG2 VAL A  79       8.495  15.702   0.522  1.00  0.66           C  
ATOM   1161  H   VAL A  79      10.374  13.479   2.067  1.00  0.66           H  
ATOM   1162  HA  VAL A  79      10.856  16.342   1.354  1.00  0.66           H  
ATOM   1163  HB  VAL A  79       8.402  15.025   2.553  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  79       7.365  17.261   2.419  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  79       8.738  17.268   3.539  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  79       8.921  17.958   1.919  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  79       7.452  15.820   0.423  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  79       8.994  16.488  -0.014  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  79       8.790  14.734   0.123  1.00  0.66           H  
ATOM   1170  N   TYR A  80      11.475  17.100   3.590  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      12.046  17.453   4.869  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.365  18.651   5.486  1.00  0.62           C  
ATOM   1173  O   TYR A  80      10.932  19.574   4.791  1.00  0.62           O  
ATOM   1174  CB  TYR A  80      13.527  17.771   4.703  1.00  0.62           C  
ATOM   1175  CG  TYR A  80      14.350  16.631   4.176  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80      14.468  16.436   2.798  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80      14.992  15.789   5.050  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80      15.243  15.399   2.316  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80      15.764  14.756   4.572  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80      15.895  14.558   3.218  1.00  0.62           C  
ATOM   1181  OH  TYR A  80      16.668  13.517   2.760  1.00  0.62           O  
ATOM   1182  H   TYR A  80      11.456  17.770   2.823  1.00  0.62           H  
ATOM   1183  HA  TYR A  80      11.925  16.619   5.553  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      13.641  18.616   4.024  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80      13.936  18.067   5.670  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80      13.953  17.106   2.102  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80      14.890  15.945   6.125  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80      15.341  15.241   1.242  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80      16.274  14.091   5.269  1.00  0.62           H  
ATOM   1190  HH  TYR A  80      17.009  13.021   3.509  1.00  0.62           H  
ATOM   1191  N   LEU A  81      11.307  18.641   6.810  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      10.798  19.766   7.577  1.00  0.59           C  
ATOM   1193  C   LEU A  81      11.880  20.214   8.551  1.00  0.59           C  
ATOM   1194  O   LEU A  81      12.286  19.462   9.444  1.00  0.59           O  
ATOM   1195  CB  LEU A  81       9.525  19.374   8.351  1.00  0.59           C  
ATOM   1196  CG  LEU A  81       8.917  20.487   9.247  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81       8.428  21.627   8.347  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81       7.782  19.914  10.114  1.00  0.59           C  
ATOM   1199  H   LEU A  81      11.663  17.824   7.301  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      10.571  20.592   6.905  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81       8.769  19.098   7.631  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81       9.736  18.512   8.973  1.00  0.59           H  
ATOM   1203  HG  LEU A  81       9.691  20.888   9.900  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81       8.013  22.407   8.957  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81       9.263  22.020   7.763  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81       7.658  21.252   7.672  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81       7.377  20.704  10.743  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81       7.003  19.522   9.479  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81       8.168  19.125  10.740  1.00  0.59           H  
ATOM   1210  N   GLN A  82      12.359  21.436   8.379  1.00  0.57           N  
ATOM   1211  CA  GLN A  82      13.415  21.974   9.222  1.00  0.57           C  
ATOM   1212  C   GLN A  82      12.845  23.011  10.160  1.00  0.57           C  
ATOM   1213  O   GLN A  82      12.323  24.040   9.725  1.00  0.57           O  
ATOM   1214  CB  GLN A  82      14.530  22.602   8.386  1.00  0.57           C  
ATOM   1215  CG  GLN A  82      15.631  23.278   9.226  1.00  0.57           C  
ATOM   1216  CD  GLN A  82      16.572  22.314   9.963  1.00  0.57           C  
ATOM   1217  OE1 GLN A  82      17.340  21.561   9.335  1.00  0.57           O  
ATOM   1218  NE2 GLN A  82      16.523  22.319  11.287  1.00  0.57           N  
ATOM   1219  H   GLN A  82      11.986  22.014   7.628  1.00  0.57           H  
ATOM   1220  HA  GLN A  82      13.835  21.174   9.826  1.00  0.57           H  
ATOM   1221 1HB  GLN A  82      15.000  21.831   7.775  1.00  0.57           H  
ATOM   1222 2HB  GLN A  82      14.107  23.341   7.713  1.00  0.57           H  
ATOM   1223 1HG  GLN A  82      16.235  23.899   8.566  1.00  0.57           H  
ATOM   1224 2HG  GLN A  82      15.148  23.911   9.979  1.00  0.57           H  
ATOM   1225 1HE2 GLN A  82      17.118  21.709  11.810  1.00  0.57           H  
ATOM   1226 2HE2 GLN A  82      15.870  22.923  11.765  1.00  0.57           H  
ATOM   1227  N   MET A  83      12.882  22.717  11.449  1.00  0.57           N  
ATOM   1228  CA  MET A  83      12.296  23.620  12.412  1.00  0.57           C  
ATOM   1229  C   MET A  83      13.389  24.385  13.133  1.00  0.57           C  
ATOM   1230  O   MET A  83      14.248  23.778  13.783  1.00  0.57           O  
ATOM   1231  CB  MET A  83      11.471  22.812  13.384  1.00  0.57           C  
ATOM   1232  CG  MET A  83      10.417  21.952  12.684  1.00  0.57           C  
ATOM   1233  SD  MET A  83       9.338  21.074  13.804  1.00  0.57           S  
ATOM   1234  CE  MET A  83      10.357  19.799  14.406  1.00  0.57           C  
ATOM   1235  H   MET A  83      13.314  21.850  11.767  1.00  0.57           H  
ATOM   1236  HA  MET A  83      11.663  24.340  11.899  1.00  0.57           H  
ATOM   1237 1HB  MET A  83      12.122  22.154  13.961  1.00  0.57           H  
ATOM   1238 2HB  MET A  83      10.972  23.485  14.063  1.00  0.57           H  
ATOM   1239 1HG  MET A  83       9.822  22.559  12.026  1.00  0.57           H  
ATOM   1240 2HG  MET A  83      10.933  21.208  12.071  1.00  0.57           H  
ATOM   1241 1HE  MET A  83       9.794  19.200  15.105  1.00  0.57           H  
ATOM   1242 2HE  MET A  83      10.689  19.183  13.572  1.00  0.57           H  
ATOM   1243 3HE  MET A  83      11.219  20.232  14.907  1.00  0.57           H  
ATOM   1244  N   ASN A  84      13.384  25.713  12.993  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      14.391  26.553  13.626  1.00  0.58           C  
ATOM   1246  C   ASN A  84      13.819  27.260  14.849  1.00  0.58           C  
ATOM   1247  O   ASN A  84      12.618  27.536  14.897  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      14.936  27.555  12.622  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      15.706  26.889  11.498  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      16.507  25.973  11.735  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      15.475  27.332  10.285  1.00  0.58           N  
ATOM   1252  H   ASN A  84      12.680  26.176  12.414  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      15.209  25.924  13.972  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      14.108  28.126  12.196  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      15.590  28.261  13.134  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      15.964  26.936   9.509  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      14.815  28.072  10.139  1.00  0.58           H  
ATOM   1258  N   SER A  85      14.686  27.590  15.810  1.00  0.59           N  
ATOM   1259  CA  SER A  85      14.298  28.336  17.005  1.00  0.59           C  
ATOM   1260  C   SER A  85      13.112  27.705  17.728  1.00  0.59           C  
ATOM   1261  O   SER A  85      12.122  28.380  18.006  1.00  0.59           O  
ATOM   1262  CB  SER A  85      13.976  29.770  16.640  1.00  0.59           C  
ATOM   1263  OG  SER A  85      15.095  30.406  16.080  1.00  0.59           O  
ATOM   1264  H   SER A  85      15.652  27.300  15.721  1.00  0.59           H  
ATOM   1265  HA  SER A  85      15.148  28.335  17.689  1.00  0.59           H  
ATOM   1266 1HB  SER A  85      13.158  29.795  15.940  1.00  0.59           H  
ATOM   1267 2HB  SER A  85      13.655  30.306  17.532  1.00  0.59           H  
ATOM   1268  HG  SER A  85      15.794  30.342  16.738  1.00  0.59           H  
ATOM   1269  N   LEU A  86      13.219  26.414  18.031  1.00  0.61           N  
ATOM   1270  CA  LEU A  86      12.130  25.673  18.675  1.00  0.61           C  
ATOM   1271  C   LEU A  86      11.729  26.235  20.031  1.00  0.61           C  
ATOM   1272  O   LEU A  86      12.575  26.644  20.831  1.00  0.61           O  
ATOM   1273  CB  LEU A  86      12.520  24.199  18.821  1.00  0.61           C  
ATOM   1274  CG  LEU A  86      12.534  23.352  17.516  1.00  0.61           C  
ATOM   1275  CD1 LEU A  86      13.145  21.990  17.785  1.00  0.61           C  
ATOM   1276  CD2 LEU A  86      11.098  23.168  17.039  1.00  0.61           C  
ATOM   1277  H   LEU A  86      14.090  25.942  17.790  1.00  0.61           H  
ATOM   1278  HA  LEU A  86      11.254  25.731  18.024  1.00  0.61           H  
ATOM   1279 1HB  LEU A  86      13.520  24.148  19.258  1.00  0.61           H  
ATOM   1280 2HB  LEU A  86      11.829  23.742  19.506  1.00  0.61           H  
ATOM   1281  HG  LEU A  86      13.129  23.858  16.745  1.00  0.61           H  
ATOM   1282 1HD1 LEU A  86      13.141  21.414  16.870  1.00  0.61           H  
ATOM   1283 2HD1 LEU A  86      14.156  22.131  18.120  1.00  0.61           H  
ATOM   1284 3HD1 LEU A  86      12.572  21.466  18.548  1.00  0.61           H  
ATOM   1285 1HD2 LEU A  86      11.090  22.567  16.148  1.00  0.61           H  
ATOM   1286 2HD2 LEU A  86      10.521  22.661  17.813  1.00  0.61           H  
ATOM   1287 3HD2 LEU A  86      10.646  24.143  16.833  1.00  0.61           H  
ATOM   1288  N   GLU A  87      10.426  26.254  20.292  1.00  0.63           N  
ATOM   1289  CA  GLU A  87       9.883  26.765  21.547  1.00  0.63           C  
ATOM   1290  C   GLU A  87       9.074  25.693  22.279  1.00  0.63           C  
ATOM   1291  O   GLU A  87       8.724  24.671  21.690  1.00  0.63           O  
ATOM   1292  CB  GLU A  87       9.005  28.008  21.280  1.00  0.63           C  
ATOM   1293  CG  GLU A  87       9.788  29.217  20.733  1.00  0.63           C  
ATOM   1294  CD  GLU A  87       8.952  30.476  20.519  1.00  0.63           C  
ATOM   1295  OE1 GLU A  87       7.781  30.466  20.799  1.00  0.63           O  
ATOM   1296  OE2 GLU A  87       9.511  31.452  20.050  1.00  0.63           O  
ATOM   1297  H   GLU A  87       9.758  25.925  19.580  1.00  0.63           H  
ATOM   1298  HA  GLU A  87      10.724  27.071  22.157  1.00  0.63           H  
ATOM   1299 1HB  GLU A  87       8.246  27.746  20.537  1.00  0.63           H  
ATOM   1300 2HB  GLU A  87       8.478  28.314  22.172  1.00  0.63           H  
ATOM   1301 1HG  GLU A  87      10.599  29.445  21.424  1.00  0.63           H  
ATOM   1302 2HG  GLU A  87      10.236  28.930  19.784  1.00  0.63           H  
ATOM   1303  N   PRO A  88       8.827  25.828  23.584  1.00  0.64           N  
ATOM   1304  CA  PRO A  88       7.917  24.975  24.296  1.00  0.64           C  
ATOM   1305  C   PRO A  88       6.621  25.130  23.531  1.00  0.64           C  
ATOM   1306  O   PRO A  88       6.421  26.154  22.888  1.00  0.64           O  
ATOM   1307  CB  PRO A  88       7.893  25.565  25.697  1.00  0.64           C  
ATOM   1308  CG  PRO A  88       9.230  26.290  25.818  1.00  0.64           C  
ATOM   1309  CD  PRO A  88       9.497  26.841  24.428  1.00  0.64           C  
ATOM   1310  HA  PRO A  88       8.282  23.935  24.281  1.00  0.64           H  
ATOM   1311 1HB  PRO A  88       7.025  26.235  25.804  1.00  0.64           H  
ATOM   1312 2HB  PRO A  88       7.773  24.763  26.439  1.00  0.64           H  
ATOM   1313 1HG  PRO A  88       9.170  27.078  26.586  1.00  0.64           H  
ATOM   1314 2HG  PRO A  88      10.011  25.584  26.147  1.00  0.64           H  
ATOM   1315 1HD  PRO A  88       9.030  27.827  24.317  1.00  0.64           H  
ATOM   1316 2HD  PRO A  88      10.565  26.870  24.271  1.00  0.64           H  
ATOM   1317  N   GLU A  89       5.789  24.108  23.552  1.00  0.64           N  
ATOM   1318  CA  GLU A  89       4.551  24.002  22.761  1.00  0.64           C  
ATOM   1319  C   GLU A  89       4.819  23.644  21.284  1.00  0.64           C  
ATOM   1320  O   GLU A  89       3.878  23.368  20.541  1.00  0.64           O  
ATOM   1321  CB  GLU A  89       3.693  25.279  22.819  1.00  0.64           C  
ATOM   1322  CG  GLU A  89       3.296  25.735  24.238  1.00  0.64           C  
ATOM   1323  CD  GLU A  89       2.349  24.781  24.941  1.00  0.64           C  
ATOM   1324  OE1 GLU A  89       1.536  24.152  24.288  1.00  0.64           O  
ATOM   1325  OE2 GLU A  89       2.441  24.684  26.140  1.00  0.64           O  
ATOM   1326  H   GLU A  89       6.031  23.325  24.142  1.00  0.64           H  
ATOM   1327  HA  GLU A  89       3.955  23.194  23.186  1.00  0.64           H  
ATOM   1328 1HB  GLU A  89       4.158  26.101  22.287  1.00  0.64           H  
ATOM   1329 2HB  GLU A  89       2.757  25.079  22.298  1.00  0.64           H  
ATOM   1330 1HG  GLU A  89       4.191  25.845  24.846  1.00  0.64           H  
ATOM   1331 2HG  GLU A  89       2.826  26.713  24.165  1.00  0.64           H  
ATOM   1332  N   ASP A  90       6.100  23.465  20.905  1.00  0.63           N  
ATOM   1333  CA  ASP A  90       6.415  22.831  19.624  1.00  0.63           C  
ATOM   1334  C   ASP A  90       6.633  21.341  19.911  1.00  0.63           C  
ATOM   1335  O   ASP A  90       6.952  20.554  19.009  1.00  0.63           O  
ATOM   1336  CB  ASP A  90       7.639  23.433  18.896  1.00  0.63           C  
ATOM   1337  CG  ASP A  90       7.450  24.863  18.285  1.00  0.63           C  
ATOM   1338  OD1 ASP A  90       6.428  25.113  17.648  1.00  0.63           O  
ATOM   1339  OD2 ASP A  90       8.348  25.678  18.421  1.00  0.63           O  
ATOM   1340  H   ASP A  90       6.877  23.778  21.491  1.00  0.63           H  
ATOM   1341  HA  ASP A  90       5.557  22.922  18.970  1.00  0.63           H  
ATOM   1342 1HB  ASP A  90       8.476  23.465  19.585  1.00  0.63           H  
ATOM   1343 2HB  ASP A  90       7.931  22.764  18.088  1.00  0.63           H  
ATOM   1344  N   THR A  91       6.404  20.980  21.190  1.00  0.61           N  
ATOM   1345  CA  THR A  91       6.473  19.617  21.695  1.00  0.61           C  
ATOM   1346  C   THR A  91       5.227  18.901  21.226  1.00  0.61           C  
ATOM   1347  O   THR A  91       4.109  19.297  21.563  1.00  0.61           O  
ATOM   1348  CB  THR A  91       6.505  19.586  23.241  1.00  0.61           C  
ATOM   1349  OG1 THR A  91       7.681  20.269  23.742  1.00  0.61           O  
ATOM   1350  CG2 THR A  91       6.415  18.157  23.781  1.00  0.61           C  
ATOM   1351  H   THR A  91       6.154  21.707  21.836  1.00  0.61           H  
ATOM   1352  HA  THR A  91       7.352  19.135  21.288  1.00  0.61           H  
ATOM   1353  HB  THR A  91       5.634  20.128  23.606  1.00  0.61           H  
ATOM   1354  HG1 THR A  91       7.658  20.285  24.712  1.00  0.61           H  
ATOM   1355 1HG2 THR A  91       6.404  18.181  24.869  1.00  0.61           H  
ATOM   1356 2HG2 THR A  91       5.495  17.699  23.420  1.00  0.61           H  
ATOM   1357 3HG2 THR A  91       7.231  17.565  23.456  1.00  0.61           H  
ATOM   1358  N   ALA A  92       5.428  17.880  20.415  1.00  0.59           N  
ATOM   1359  CA  ALA A  92       4.318  17.197  19.774  1.00  0.59           C  
ATOM   1360  C   ALA A  92       4.776  16.006  18.973  1.00  0.59           C  
ATOM   1361  O   ALA A  92       5.970  15.828  18.729  1.00  0.59           O  
ATOM   1362  CB  ALA A  92       3.599  18.140  18.854  1.00  0.59           C  
ATOM   1363  H   ALA A  92       6.392  17.590  20.252  1.00  0.59           H  
ATOM   1364  HA  ALA A  92       3.643  16.841  20.547  1.00  0.59           H  
ATOM   1365 1HB  ALA A  92       2.781  17.622  18.382  1.00  0.59           H  
ATOM   1366 2HB  ALA A  92       3.214  19.005  19.377  1.00  0.59           H  
ATOM   1367 3HB  ALA A  92       4.317  18.454  18.116  1.00  0.59           H  
ATOM   1368  N   VAL A  93       3.828  15.213  18.513  1.00  0.58           N  
ATOM   1369  CA  VAL A  93       4.175  14.202  17.539  1.00  0.58           C  
ATOM   1370  C   VAL A  93       3.936  14.765  16.152  1.00  0.58           C  
ATOM   1371  O   VAL A  93       2.869  15.320  15.875  1.00  0.58           O  
ATOM   1372  CB  VAL A  93       3.358  12.932  17.749  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93       3.724  11.925  16.698  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93       3.637  12.400  19.134  1.00  0.58           C  
ATOM   1375  H   VAL A  93       2.852  15.338  18.787  1.00  0.58           H  
ATOM   1376  HA  VAL A  93       5.224  13.963  17.614  1.00  0.58           H  
ATOM   1377  HB  VAL A  93       2.293  13.158  17.643  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93       3.139  11.020  16.848  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93       3.522  12.327  15.707  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93       4.780  11.692  16.784  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93       3.062  11.491  19.299  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93       4.690  12.185  19.223  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93       3.355  13.149  19.874  1.00  0.58           H  
ATOM   1384  N   TYR A  94       4.934  14.672  15.289  1.00  0.58           N  
ATOM   1385  CA  TYR A  94       4.771  15.191  13.942  1.00  0.58           C  
ATOM   1386  C   TYR A  94       4.468  14.069  12.980  1.00  0.58           C  
ATOM   1387  O   TYR A  94       4.984  12.956  13.133  1.00  0.58           O  
ATOM   1388  CB  TYR A  94       6.022  15.949  13.542  1.00  0.58           C  
ATOM   1389  CG  TYR A  94       6.175  17.279  14.261  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94       6.569  17.303  15.590  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94       5.967  18.476  13.579  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94       6.719  18.505  16.241  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94       6.142  19.675  14.237  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94       6.517  19.681  15.586  1.00  0.58           C  
ATOM   1395  OH  TYR A  94       6.686  20.872  16.296  1.00  0.58           O  
ATOM   1396  H   TYR A  94       5.827  14.251  15.563  1.00  0.58           H  
ATOM   1397  HA  TYR A  94       3.929  15.876  13.928  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94       6.888  15.334  13.779  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94       6.018  16.129  12.468  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94       6.742  16.367  16.133  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94       5.670  18.463  12.528  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94       6.997  18.534  17.283  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94       5.982  20.609  13.711  1.00  0.58           H  
ATOM   1404  HH  TYR A  94       6.857  20.662  17.254  1.00  0.58           H  
ATOM   1405  N   TYR A  95       3.617  14.358  11.998  1.00  0.59           N  
ATOM   1406  CA  TYR A  95       3.266  13.378  10.979  1.00  0.59           C  
ATOM   1407  C   TYR A  95       3.374  13.966   9.586  1.00  0.59           C  
ATOM   1408  O   TYR A  95       2.987  15.105   9.339  1.00  0.59           O  
ATOM   1409  CB  TYR A  95       1.818  12.906  11.142  1.00  0.59           C  
ATOM   1410  CG  TYR A  95       1.465  12.290  12.471  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95       1.097  13.117  13.534  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95       1.460  10.917  12.626  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95       0.741  12.564  14.743  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95       1.100  10.366  13.839  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95       0.744  11.182  14.894  1.00  0.59           C  
ATOM   1416  OH  TYR A  95       0.378  10.620  16.101  1.00  0.59           O  
ATOM   1417  H   TYR A  95       3.214  15.293  11.966  1.00  0.59           H  
ATOM   1418  HA  TYR A  95       3.953  12.530  11.041  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95       1.149  13.747  10.976  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95       1.607  12.169  10.366  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95       1.093  14.205  13.411  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95       1.739  10.268  11.788  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95       0.460  13.205  15.569  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95       1.094   9.284  13.961  1.00  0.59           H  
ATOM   1425  HH  TYR A  95       0.260  11.316  16.759  1.00  0.59           H  
ATOM   1426  N   CYS A  96       3.817  13.142   8.671  1.00  0.63           N  
ATOM   1427  CA  CYS A  96       3.900  13.425   7.252  1.00  0.63           C  
ATOM   1428  C   CYS A  96       2.686  12.841   6.577  1.00  0.63           C  
ATOM   1429  O   CYS A  96       2.227  11.749   6.935  1.00  0.63           O  
ATOM   1430  CB  CYS A  96       5.156  12.831   6.665  1.00  0.63           C  
ATOM   1431  SG  CYS A  96       5.410  13.037   4.956  1.00  0.63           S  
ATOM   1432  H   CYS A  96       4.147  12.233   8.983  1.00  0.63           H  
ATOM   1433  HA  CYS A  96       3.919  14.502   7.102  1.00  0.63           H  
ATOM   1434 1HB  CYS A  96       6.009  13.244   7.190  1.00  0.63           H  
ATOM   1435 2HB  CYS A  96       5.145  11.765   6.853  1.00  0.63           H  
ATOM   1436  N   ALA A  97       2.147  13.558   5.609  1.00  0.72           N  
ATOM   1437  CA  ALA A  97       0.993  13.039   4.913  1.00  0.72           C  
ATOM   1438  C   ALA A  97       1.003  13.395   3.432  1.00  0.72           C  
ATOM   1439  O   ALA A  97       1.579  14.404   3.024  1.00  0.72           O  
ATOM   1440  CB  ALA A  97      -0.255  13.555   5.579  1.00  0.72           C  
ATOM   1441  H   ALA A  97       2.543  14.467   5.382  1.00  0.72           H  
ATOM   1442  HA  ALA A  97       1.018  11.968   5.001  1.00  0.72           H  
ATOM   1443 1HB  ALA A  97      -1.119  13.120   5.094  1.00  0.72           H  
ATOM   1444 2HB  ALA A  97      -0.241  13.263   6.612  1.00  0.72           H  
ATOM   1445 3HB  ALA A  97      -0.287  14.634   5.514  1.00  0.72           H  
ATOM   1446  N   ALA A  98       0.316  12.582   2.622  1.00  0.88           N  
ATOM   1447  CA  ALA A  98       0.266  12.844   1.182  1.00  0.88           C  
ATOM   1448  C   ALA A  98      -1.150  12.868   0.587  1.00  0.88           C  
ATOM   1449  O   ALA A  98      -2.037  12.078   0.967  1.00  0.88           O  
ATOM   1450  CB  ALA A  98       1.085  11.787   0.453  1.00  0.88           C  
ATOM   1451  H   ALA A  98      -0.133  11.765   3.031  1.00  0.88           H  
ATOM   1452  HA  ALA A  98       0.712  13.818   1.013  1.00  0.88           H  
ATOM   1453 1HB  ALA A  98       1.096  12.009  -0.612  1.00  0.88           H  
ATOM   1454 2HB  ALA A  98       2.095  11.786   0.835  1.00  0.88           H  
ATOM   1455 3HB  ALA A  98       0.645  10.813   0.611  1.00  0.88           H  
ATOM   1456  N   ILE A  99      -1.318  13.759  -0.411  1.00  1.16           N  
ATOM   1457  CA  ILE A  99      -2.561  13.921  -1.181  1.00  1.16           C  
ATOM   1458  C   ILE A  99      -2.381  13.611  -2.666  1.00  1.16           C  
ATOM   1459  O   ILE A  99      -1.539  14.207  -3.338  1.00  1.16           O  
ATOM   1460  CB  ILE A  99      -3.081  15.377  -1.121  1.00  1.16           C  
ATOM   1461  CG1 ILE A  99      -3.366  15.791   0.227  1.00  1.16           C  
ATOM   1462  CG2 ILE A  99      -4.326  15.522  -1.947  1.00  1.16           C  
ATOM   1463  CD1 ILE A  99      -3.623  17.269   0.365  1.00  1.16           C  
ATOM   1464  H   ILE A  99      -0.532  14.380  -0.619  1.00  1.16           H  
ATOM   1465  HA  ILE A  99      -3.317  13.250  -0.773  1.00  1.16           H  
ATOM   1466  HB  ILE A  99      -2.323  16.046  -1.508  1.00  1.16           H  
ATOM   1467 1HG1 ILE A  99      -4.237  15.270   0.571  1.00  1.16           H  
ATOM   1468 2HG1 ILE A  99      -2.542  15.524   0.815  1.00  1.16           H  
ATOM   1469 1HG2 ILE A  99      -4.683  16.553  -1.911  1.00  1.16           H  
ATOM   1470 2HG2 ILE A  99      -4.101  15.272  -2.955  1.00  1.16           H  
ATOM   1471 3HG2 ILE A  99      -5.092  14.860  -1.563  1.00  1.16           H  
ATOM   1472 1HD1 ILE A  99      -3.825  17.508   1.400  1.00  1.16           H  
ATOM   1473 2HD1 ILE A  99      -2.747  17.823   0.031  1.00  1.16           H  
ATOM   1474 3HD1 ILE A  99      -4.482  17.546  -0.245  1.00  1.16           H  
ATOM   1475  N   TYR A 100      -3.188  12.688  -3.193  1.00  1.59           N  
ATOM   1476  CA  TYR A 100      -3.128  12.359  -4.622  1.00  1.59           C  
ATOM   1477  C   TYR A 100      -3.442  13.535  -5.538  1.00  1.59           C  
ATOM   1478  O   TYR A 100      -2.741  13.777  -6.509  1.00  1.59           O  
ATOM   1479  CB  TYR A 100      -4.051  11.209  -4.982  1.00  1.59           C  
ATOM   1480  CG  TYR A 100      -4.073  10.972  -6.482  1.00  1.59           C  
ATOM   1481  CD1 TYR A 100      -3.028  10.306  -7.094  1.00  1.59           C  
ATOM   1482  CD2 TYR A 100      -5.136  11.441  -7.247  1.00  1.59           C  
ATOM   1483  CE1 TYR A 100      -3.033  10.101  -8.455  1.00  1.59           C  
ATOM   1484  CE2 TYR A 100      -5.145  11.240  -8.611  1.00  1.59           C  
ATOM   1485  CZ  TYR A 100      -4.096  10.571  -9.218  1.00  1.59           C  
ATOM   1486  OH  TYR A 100      -4.105  10.369 -10.580  1.00  1.59           O  
ATOM   1487  H   TYR A 100      -3.855  12.216  -2.597  1.00  1.59           H  
ATOM   1488  HA  TYR A 100      -2.113  12.057  -4.858  1.00  1.59           H  
ATOM   1489 1HB  TYR A 100      -3.716  10.293  -4.491  1.00  1.59           H  
ATOM   1490 2HB  TYR A 100      -5.065  11.421  -4.649  1.00  1.59           H  
ATOM   1491  HD1 TYR A 100      -2.210   9.950  -6.504  1.00  1.59           H  
ATOM   1492  HD2 TYR A 100      -5.961  11.973  -6.768  1.00  1.59           H  
ATOM   1493  HE1 TYR A 100      -2.202   9.576  -8.929  1.00  1.59           H  
ATOM   1494  HE2 TYR A 100      -5.977  11.609  -9.211  1.00  1.59           H  
ATOM   1495  HH  TYR A 100      -4.906  10.746 -10.954  1.00  1.59           H  
ATOM   1496  N   GLN A 101      -4.543  14.227  -5.285  1.00  2.15           N  
ATOM   1497  CA  GLN A 101      -4.904  15.340  -6.146  1.00  2.15           C  
ATOM   1498  C   GLN A 101      -3.817  16.424  -6.068  1.00  2.15           C  
ATOM   1499  O   GLN A 101      -3.622  16.994  -4.997  1.00  2.15           O  
ATOM   1500  CB  GLN A 101      -6.241  15.934  -5.693  1.00  2.15           C  
ATOM   1501  CG  GLN A 101      -6.748  17.116  -6.518  1.00  2.15           C  
ATOM   1502  CD  GLN A 101      -7.179  16.729  -7.926  1.00  2.15           C  
ATOM   1503  OE1 GLN A 101      -7.696  15.632  -8.153  1.00  2.15           O  
ATOM   1504  NE2 GLN A 101      -6.978  17.637  -8.881  1.00  2.15           N  
ATOM   1505  H   GLN A 101      -5.114  13.997  -4.485  1.00  2.15           H  
ATOM   1506  HA  GLN A 101      -5.014  14.955  -7.152  1.00  2.15           H  
ATOM   1507 1HB  GLN A 101      -7.005  15.158  -5.718  1.00  2.15           H  
ATOM   1508 2HB  GLN A 101      -6.157  16.271  -4.655  1.00  2.15           H  
ATOM   1509 1HG  GLN A 101      -7.605  17.556  -6.005  1.00  2.15           H  
ATOM   1510 2HG  GLN A 101      -5.945  17.852  -6.598  1.00  2.15           H  
ATOM   1511 1HE2 GLN A 101      -7.249  17.440  -9.824  1.00  2.15           H  
ATOM   1512 2HE2 GLN A 101      -6.559  18.518  -8.655  1.00  2.15           H  
ATOM   1513  N   PRO A 102      -3.163  16.817  -7.178  1.00  2.74           N  
ATOM   1514  CA  PRO A 102      -2.076  17.787  -7.225  1.00  2.74           C  
ATOM   1515  C   PRO A 102      -2.589  19.219  -7.113  1.00  2.74           C  
ATOM   1516  O   PRO A 102      -2.636  19.959  -8.099  1.00  2.74           O  
ATOM   1517  CB  PRO A 102      -1.442  17.496  -8.588  1.00  2.74           C  
ATOM   1518  CG  PRO A 102      -2.595  17.024  -9.445  1.00  2.74           C  
ATOM   1519  CD  PRO A 102      -3.481  16.224  -8.500  1.00  2.74           C  
ATOM   1520  HA  PRO A 102      -1.368  17.572  -6.407  1.00  2.74           H  
ATOM   1521 1HB  PRO A 102      -0.959  18.406  -8.970  1.00  2.74           H  
ATOM   1522 2HB  PRO A 102      -0.648  16.734  -8.471  1.00  2.74           H  
ATOM   1523 1HG  PRO A 102      -3.117  17.885  -9.888  1.00  2.74           H  
ATOM   1524 2HG  PRO A 102      -2.218  16.415 -10.281  1.00  2.74           H  
ATOM   1525 1HD  PRO A 102      -4.516  16.382  -8.775  1.00  2.74           H  
ATOM   1526 2HD  PRO A 102      -3.193  15.161  -8.534  1.00  2.74           H  
ATOM   1527  N   SER A 103      -3.057  19.565  -5.925  1.00  3.25           N  
ATOM   1528  CA  SER A 103      -3.648  20.869  -5.652  1.00  3.25           C  
ATOM   1529  C   SER A 103      -2.674  22.014  -5.849  1.00  3.25           C  
ATOM   1530  O   SER A 103      -1.507  21.940  -5.479  1.00  3.25           O  
ATOM   1531  CB  SER A 103      -4.167  20.944  -4.233  1.00  3.25           C  
ATOM   1532  OG  SER A 103      -4.641  22.262  -3.925  1.00  3.25           O  
ATOM   1533  H   SER A 103      -2.958  18.875  -5.168  1.00  3.25           H  
ATOM   1534  HA  SER A 103      -4.484  21.009  -6.340  1.00  3.25           H  
ATOM   1535 1HB  SER A 103      -4.968  20.216  -4.093  1.00  3.25           H  
ATOM   1536 2HB  SER A 103      -3.357  20.671  -3.551  1.00  3.25           H  
ATOM   1537  HG  SER A 103      -5.494  22.340  -4.380  1.00  3.25           H  
ATOM   1538  N   ASN A 104      -3.179  23.122  -6.366  1.00  3.56           N  
ATOM   1539  CA  ASN A 104      -2.360  24.312  -6.517  1.00  3.56           C  
ATOM   1540  C   ASN A 104      -1.967  24.928  -5.167  1.00  3.56           C  
ATOM   1541  O   ASN A 104      -0.994  25.680  -5.092  1.00  3.56           O  
ATOM   1542  CB  ASN A 104      -3.085  25.340  -7.362  1.00  3.56           C  
ATOM   1543  CG  ASN A 104      -3.136  24.971  -8.822  1.00  3.56           C  
ATOM   1544  OD1 ASN A 104      -2.300  24.212  -9.324  1.00  3.56           O  
ATOM   1545  ND2 ASN A 104      -4.114  25.495  -9.515  1.00  3.56           N  
ATOM   1546  H   ASN A 104      -4.141  23.135  -6.667  1.00  3.56           H  
ATOM   1547  HA  ASN A 104      -1.437  24.029  -7.025  1.00  3.56           H  
ATOM   1548 1HB  ASN A 104      -4.103  25.459  -6.992  1.00  3.56           H  
ATOM   1549 2HB  ASN A 104      -2.587  26.304  -7.260  1.00  3.56           H  
ATOM   1550 1HD2 ASN A 104      -4.204  25.288 -10.489  1.00  3.56           H  
ATOM   1551 2HD2 ASN A 104      -4.771  26.103  -9.071  1.00  3.56           H  
ATOM   1552  N   GLY A 105      -2.781  24.691  -4.123  1.00  3.68           N  
ATOM   1553  CA  GLY A 105      -2.514  25.299  -2.818  1.00  3.68           C  
ATOM   1554  C   GLY A 105      -2.213  24.310  -1.690  1.00  3.68           C  
ATOM   1555  O   GLY A 105      -1.436  24.617  -0.785  1.00  3.68           O  
ATOM   1556  H   GLY A 105      -3.540  24.024  -4.221  1.00  3.68           H  
ATOM   1557 1HA  GLY A 105      -1.678  25.990  -2.913  1.00  3.68           H  
ATOM   1558 2HA  GLY A 105      -3.374  25.902  -2.532  1.00  3.68           H  
ATOM   1559  N   CYS A 106      -2.796  23.116  -1.743  1.00  3.65           N  
ATOM   1560  CA  CYS A 106      -2.635  22.127  -0.670  1.00  3.65           C  
ATOM   1561  C   CYS A 106      -3.061  22.657   0.712  1.00  3.65           C  
ATOM   1562  O   CYS A 106      -4.174  22.412   1.170  1.00  3.65           O  
ATOM   1563  CB  CYS A 106      -1.186  21.611  -0.589  1.00  3.65           C  
ATOM   1564  SG  CYS A 106      -0.943  20.333   0.686  1.00  3.65           S  
ATOM   1565  H   CYS A 106      -3.399  22.887  -2.524  1.00  3.65           H  
ATOM   1566  HA  CYS A 106      -3.270  21.274  -0.910  1.00  3.65           H  
ATOM   1567 1HB  CYS A 106      -0.914  21.172  -1.554  1.00  3.65           H  
ATOM   1568 2HB  CYS A 106      -0.483  22.412  -0.400  1.00  3.65           H  
ATOM   1569  N   VAL A 107      -2.154  23.357   1.382  1.00  3.50           N  
ATOM   1570  CA  VAL A 107      -2.306  23.923   2.731  1.00  3.50           C  
ATOM   1571  C   VAL A 107      -2.708  22.880   3.793  1.00  3.50           C  
ATOM   1572  O   VAL A 107      -1.924  22.553   4.683  1.00  3.50           O  
ATOM   1573  CB  VAL A 107      -3.363  25.061   2.729  1.00  3.50           C  
ATOM   1574  CG1 VAL A 107      -3.603  25.582   4.156  1.00  3.50           C  
ATOM   1575  CG2 VAL A 107      -2.901  26.189   1.837  1.00  3.50           C  
ATOM   1576  H   VAL A 107      -1.306  23.559   0.870  1.00  3.50           H  
ATOM   1577  HA  VAL A 107      -1.347  24.352   3.019  1.00  3.50           H  
ATOM   1578  HB  VAL A 107      -4.308  24.676   2.359  1.00  3.50           H  
ATOM   1579 1HG1 VAL A 107      -4.352  26.371   4.126  1.00  3.50           H  
ATOM   1580 2HG1 VAL A 107      -3.952  24.798   4.811  1.00  3.50           H  
ATOM   1581 3HG1 VAL A 107      -2.670  25.984   4.551  1.00  3.50           H  
ATOM   1582 1HG2 VAL A 107      -3.651  26.976   1.831  1.00  3.50           H  
ATOM   1583 2HG2 VAL A 107      -1.969  26.585   2.210  1.00  3.50           H  
ATOM   1584 3HG2 VAL A 107      -2.762  25.830   0.834  1.00  3.50           H  
ATOM   1585  N   LEU A 108      -3.969  22.453   3.738  1.00  3.25           N  
ATOM   1586  CA  LEU A 108      -4.567  21.469   4.634  1.00  3.25           C  
ATOM   1587  C   LEU A 108      -5.872  20.953   4.042  1.00  3.25           C  
ATOM   1588  O   LEU A 108      -6.810  21.733   3.840  1.00  3.25           O  
ATOM   1589  CB  LEU A 108      -4.828  22.055   6.031  1.00  3.25           C  
ATOM   1590  CG  LEU A 108      -5.350  21.040   7.089  1.00  3.25           C  
ATOM   1591  CD1 LEU A 108      -4.940  21.501   8.477  1.00  3.25           C  
ATOM   1592  CD2 LEU A 108      -6.867  20.937   7.000  1.00  3.25           C  
ATOM   1593  H   LEU A 108      -4.505  22.770   2.941  1.00  3.25           H  
ATOM   1594  HA  LEU A 108      -3.879  20.643   4.737  1.00  3.25           H  
ATOM   1595 1HB  LEU A 108      -3.902  22.481   6.412  1.00  3.25           H  
ATOM   1596 2HB  LEU A 108      -5.564  22.852   5.940  1.00  3.25           H  
ATOM   1597  HG  LEU A 108      -4.911  20.064   6.902  1.00  3.25           H  
ATOM   1598 1HD1 LEU A 108      -5.295  20.792   9.226  1.00  3.25           H  
ATOM   1599 2HD1 LEU A 108      -3.875  21.555   8.510  1.00  3.25           H  
ATOM   1600 3HD1 LEU A 108      -5.366  22.483   8.675  1.00  3.25           H  
ATOM   1601 1HD2 LEU A 108      -7.225  20.223   7.741  1.00  3.25           H  
ATOM   1602 2HD2 LEU A 108      -7.309  21.915   7.194  1.00  3.25           H  
ATOM   1603 3HD2 LEU A 108      -7.160  20.603   6.013  1.00  3.25           H  
ATOM   1604  N   ARG A 109      -5.949  19.651   3.777  1.00  2.88           N  
ATOM   1605  CA  ARG A 109      -7.155  19.090   3.182  1.00  2.88           C  
ATOM   1606  C   ARG A 109      -7.557  17.762   3.834  1.00  2.88           C  
ATOM   1607  O   ARG A 109      -6.694  16.977   4.210  1.00  2.88           O  
ATOM   1608  CB  ARG A 109      -6.937  18.859   1.687  1.00  2.88           C  
ATOM   1609  CG  ARG A 109      -6.711  20.106   0.848  1.00  2.88           C  
ATOM   1610  CD  ARG A 109      -7.971  20.897   0.740  1.00  2.88           C  
ATOM   1611  NE  ARG A 109      -7.843  22.062  -0.124  1.00  2.88           N  
ATOM   1612  CZ  ARG A 109      -7.450  23.297   0.273  1.00  2.88           C  
ATOM   1613  NH1 ARG A 109      -7.152  23.548   1.528  1.00  2.88           N  
ATOM   1614  NH2 ARG A 109      -7.377  24.275  -0.617  1.00  2.88           N  
ATOM   1615  H   ARG A 109      -5.157  19.057   3.969  1.00  2.88           H  
ATOM   1616  HA  ARG A 109      -7.944  19.823   3.316  1.00  2.88           H  
ATOM   1617 1HB  ARG A 109      -6.082  18.219   1.553  1.00  2.88           H  
ATOM   1618 2HB  ARG A 109      -7.784  18.348   1.253  1.00  2.88           H  
ATOM   1619 1HG  ARG A 109      -5.940  20.720   1.275  1.00  2.88           H  
ATOM   1620 2HG  ARG A 109      -6.412  19.804  -0.159  1.00  2.88           H  
ATOM   1621 1HD  ARG A 109      -8.754  20.257   0.331  1.00  2.88           H  
ATOM   1622 2HD  ARG A 109      -8.268  21.242   1.729  1.00  2.88           H  
ATOM   1623  HE  ARG A 109      -8.062  21.933  -1.101  1.00  2.88           H  
ATOM   1624 1HH1 ARG A 109      -7.191  22.810   2.247  1.00  2.88           H  
ATOM   1625 2HH1 ARG A 109      -6.878  24.478   1.796  1.00  2.88           H  
ATOM   1626 1HH2 ARG A 109      -7.610  24.095  -1.582  1.00  2.88           H  
ATOM   1627 2HH2 ARG A 109      -7.095  25.199  -0.328  1.00  2.88           H  
ATOM   1628  N   PRO A 110      -8.862  17.414   3.866  1.00  2.42           N  
ATOM   1629  CA  PRO A 110      -9.405  16.137   4.335  1.00  2.42           C  
ATOM   1630  C   PRO A 110      -8.951  15.008   3.414  1.00  2.42           C  
ATOM   1631  O   PRO A 110      -9.040  13.827   3.742  1.00  2.42           O  
ATOM   1632  CB  PRO A 110     -10.917  16.370   4.286  1.00  2.42           C  
ATOM   1633  CG  PRO A 110     -11.114  17.458   3.255  1.00  2.42           C  
ATOM   1634  CD  PRO A 110      -9.909  18.361   3.402  1.00  2.42           C  
ATOM   1635  HA  PRO A 110      -9.066  15.956   5.366  1.00  2.42           H  
ATOM   1636 1HB  PRO A 110     -11.427  15.434   4.012  1.00  2.42           H  
ATOM   1637 2HB  PRO A 110     -11.286  16.655   5.282  1.00  2.42           H  
ATOM   1638 1HG  PRO A 110     -11.188  17.011   2.250  1.00  2.42           H  
ATOM   1639 2HG  PRO A 110     -12.064  17.983   3.437  1.00  2.42           H  
ATOM   1640 1HD  PRO A 110      -9.698  18.778   2.417  1.00  2.42           H  
ATOM   1641 2HD  PRO A 110     -10.096  19.139   4.159  1.00  2.42           H  
ATOM   1642  N   GLU A 111      -8.463  15.418   2.251  1.00  1.92           N  
ATOM   1643  CA  GLU A 111      -7.943  14.604   1.181  1.00  1.92           C  
ATOM   1644  C   GLU A 111      -6.654  13.862   1.562  1.00  1.92           C  
ATOM   1645  O   GLU A 111      -6.295  12.883   0.892  1.00  1.92           O  
ATOM   1646  CB  GLU A 111      -7.696  15.512  -0.018  1.00  1.92           C  
ATOM   1647  CG  GLU A 111      -8.970  16.133  -0.581  1.00  1.92           C  
ATOM   1648  CD  GLU A 111      -8.730  17.129  -1.689  1.00  1.92           C  
ATOM   1649  OE1 GLU A 111      -7.597  17.422  -1.969  1.00  1.92           O  
ATOM   1650  OE2 GLU A 111      -9.691  17.606  -2.244  1.00  1.92           O  
ATOM   1651  H   GLU A 111      -8.458  16.405   2.083  1.00  1.92           H  
ATOM   1652  HA  GLU A 111      -8.697  13.861   0.922  1.00  1.92           H  
ATOM   1653 1HB  GLU A 111      -6.994  16.296   0.246  1.00  1.92           H  
ATOM   1654 2HB  GLU A 111      -7.251  14.930  -0.814  1.00  1.92           H  
ATOM   1655 1HG  GLU A 111      -9.609  15.336  -0.958  1.00  1.92           H  
ATOM   1656 2HG  GLU A 111      -9.501  16.627   0.234  1.00  1.92           H  
ATOM   1657  N   TYR A 112      -5.915  14.327   2.595  1.00  1.48           N  
ATOM   1658  CA  TYR A 112      -4.693  13.578   2.914  1.00  1.48           C  
ATOM   1659  C   TYR A 112      -5.071  12.128   3.131  1.00  1.48           C  
ATOM   1660  O   TYR A 112      -5.811  11.786   4.062  1.00  1.48           O  
ATOM   1661  CB  TYR A 112      -3.977  14.132   4.143  1.00  1.48           C  
ATOM   1662  CG  TYR A 112      -3.159  15.386   3.913  1.00  1.48           C  
ATOM   1663  CD1 TYR A 112      -3.594  16.598   4.320  1.00  1.48           C  
ATOM   1664  CD2 TYR A 112      -1.944  15.284   3.305  1.00  1.48           C  
ATOM   1665  CE1 TYR A 112      -2.816  17.713   4.111  1.00  1.48           C  
ATOM   1666  CE2 TYR A 112      -1.149  16.394   3.097  1.00  1.48           C  
ATOM   1667  CZ  TYR A 112      -1.598  17.604   3.511  1.00  1.48           C  
ATOM   1668  OH  TYR A 112      -0.853  18.709   3.344  1.00  1.48           O  
ATOM   1669  H   TYR A 112      -6.208  15.143   3.139  1.00  1.48           H  
ATOM   1670  HA  TYR A 112      -4.012  13.607   2.071  1.00  1.48           H  
ATOM   1671 1HB  TYR A 112      -4.717  14.353   4.910  1.00  1.48           H  
ATOM   1672 2HB  TYR A 112      -3.323  13.368   4.539  1.00  1.48           H  
ATOM   1673  HD1 TYR A 112      -4.537  16.686   4.817  1.00  1.48           H  
ATOM   1674  HD2 TYR A 112      -1.613  14.318   2.987  1.00  1.48           H  
ATOM   1675  HE1 TYR A 112      -3.156  18.670   4.443  1.00  1.48           H  
ATOM   1676  HE2 TYR A 112      -0.177  16.296   2.609  1.00  1.48           H  
ATOM   1677  HH  TYR A 112      -0.109  18.509   2.766  1.00  1.48           H  
ATOM   1678  N   SER A 113      -4.505  11.277   2.285  1.00  1.15           N  
ATOM   1679  CA  SER A 113      -4.858   9.875   2.249  1.00  1.15           C  
ATOM   1680  C   SER A 113      -3.808   8.980   2.854  1.00  1.15           C  
ATOM   1681  O   SER A 113      -4.136   7.936   3.422  1.00  1.15           O  
ATOM   1682  CB  SER A 113      -5.134   9.491   0.813  1.00  1.15           C  
ATOM   1683  OG  SER A 113      -6.272  10.184   0.314  1.00  1.15           O  
ATOM   1684  H   SER A 113      -3.837  11.638   1.606  1.00  1.15           H  
ATOM   1685  HA  SER A 113      -5.780   9.746   2.817  1.00  1.15           H  
ATOM   1686 1HB  SER A 113      -4.264   9.742   0.207  1.00  1.15           H  
ATOM   1687 2HB  SER A 113      -5.289   8.418   0.739  1.00  1.15           H  
ATOM   1688  HG  SER A 113      -6.162  11.147   0.552  1.00  1.15           H  
ATOM   1689  N   TYR A 114      -2.547   9.381   2.752  1.00  0.92           N  
ATOM   1690  CA  TYR A 114      -1.511   8.529   3.310  1.00  0.92           C  
ATOM   1691  C   TYR A 114      -0.816   9.277   4.397  1.00  0.92           C  
ATOM   1692  O   TYR A 114      -0.549  10.464   4.262  1.00  0.92           O  
ATOM   1693  CB  TYR A 114      -0.545   8.057   2.238  1.00  0.92           C  
ATOM   1694  CG  TYR A 114      -1.278   7.252   1.234  1.00  0.92           C  
ATOM   1695  CD1 TYR A 114      -1.824   7.865   0.118  1.00  0.92           C  
ATOM   1696  CD2 TYR A 114      -1.478   5.907   1.461  1.00  0.92           C  
ATOM   1697  CE1 TYR A 114      -2.551   7.117  -0.779  1.00  0.92           C  
ATOM   1698  CE2 TYR A 114      -2.209   5.162   0.577  1.00  0.92           C  
ATOM   1699  CZ  TYR A 114      -2.740   5.750  -0.542  1.00  0.92           C  
ATOM   1700  OH  TYR A 114      -3.449   4.980  -1.445  1.00  0.92           O  
ATOM   1701  H   TYR A 114      -2.325  10.253   2.270  1.00  0.92           H  
ATOM   1702  HA  TYR A 114      -1.968   7.651   3.764  1.00  0.92           H  
ATOM   1703 1HB  TYR A 114      -0.084   8.906   1.744  1.00  0.92           H  
ATOM   1704 2HB  TYR A 114       0.243   7.446   2.679  1.00  0.92           H  
ATOM   1705  HD1 TYR A 114      -1.676   8.937  -0.049  1.00  0.92           H  
ATOM   1706  HD2 TYR A 114      -1.059   5.436   2.351  1.00  0.92           H  
ATOM   1707  HE1 TYR A 114      -2.979   7.589  -1.665  1.00  0.92           H  
ATOM   1708  HE2 TYR A 114      -2.360   4.099   0.761  1.00  0.92           H  
ATOM   1709  HH  TYR A 114      -3.580   4.098  -1.080  1.00  0.92           H  
ATOM   1710  N   TRP A 115      -0.545   8.573   5.483  1.00  0.77           N  
ATOM   1711  CA  TRP A 115       0.100   9.141   6.654  1.00  0.77           C  
ATOM   1712  C   TRP A 115       1.260   8.263   7.092  1.00  0.77           C  
ATOM   1713  O   TRP A 115       1.179   7.035   6.998  1.00  0.77           O  
ATOM   1714  CB  TRP A 115      -0.954   9.262   7.757  1.00  0.77           C  
ATOM   1715  CG  TRP A 115      -2.050  10.281   7.423  1.00  0.77           C  
ATOM   1716  CD1 TRP A 115      -3.127  10.117   6.573  1.00  0.77           C  
ATOM   1717  CD2 TRP A 115      -2.193  11.592   7.994  1.00  0.77           C  
ATOM   1718  NE1 TRP A 115      -3.888  11.256   6.546  1.00  0.77           N  
ATOM   1719  CE2 TRP A 115      -3.342  12.170   7.422  1.00  0.77           C  
ATOM   1720  CE3 TRP A 115      -1.455  12.316   8.936  1.00  0.77           C  
ATOM   1721  CZ2 TRP A 115      -3.762  13.440   7.763  1.00  0.77           C  
ATOM   1722  CZ3 TRP A 115      -1.886  13.577   9.281  1.00  0.77           C  
ATOM   1723  CH2 TRP A 115      -3.012  14.123   8.710  1.00  0.77           C  
ATOM   1724  H   TRP A 115      -0.809   7.598   5.505  1.00  0.77           H  
ATOM   1725  HA  TRP A 115       0.477  10.128   6.410  1.00  0.77           H  
ATOM   1726 1HB  TRP A 115      -1.420   8.292   7.926  1.00  0.77           H  
ATOM   1727 2HB  TRP A 115      -0.469   9.562   8.689  1.00  0.77           H  
ATOM   1728  HD1 TRP A 115      -3.334   9.222   5.987  1.00  0.77           H  
ATOM   1729  HE1 TRP A 115      -4.737  11.391   5.959  1.00  0.77           H  
ATOM   1730  HE3 TRP A 115      -0.563  11.885   9.388  1.00  0.77           H  
ATOM   1731  HZ2 TRP A 115      -4.651  13.898   7.328  1.00  0.77           H  
ATOM   1732  HZ3 TRP A 115      -1.313  14.126  10.017  1.00  0.77           H  
ATOM   1733  HH2 TRP A 115      -3.324  15.120   9.010  1.00  0.77           H  
ATOM   1734  N   GLY A 116       2.318   8.884   7.587  1.00  0.69           N  
ATOM   1735  CA  GLY A 116       3.458   8.131   8.086  1.00  0.69           C  
ATOM   1736  C   GLY A 116       3.350   7.820   9.570  1.00  0.69           C  
ATOM   1737  O   GLY A 116       2.331   8.081  10.213  1.00  0.69           O  
ATOM   1738  H   GLY A 116       2.337   9.906   7.592  1.00  0.69           H  
ATOM   1739 1HA  GLY A 116       3.552   7.202   7.525  1.00  0.69           H  
ATOM   1740 2HA  GLY A 116       4.369   8.703   7.902  1.00  0.69           H  
ATOM   1741  N   LYS A 117       4.426   7.261  10.106  1.00  0.63           N  
ATOM   1742  CA  LYS A 117       4.536   6.914  11.515  1.00  0.63           C  
ATOM   1743  C   LYS A 117       4.966   8.159  12.267  1.00  0.63           C  
ATOM   1744  O   LYS A 117       5.926   8.802  11.871  1.00  0.63           O  
ATOM   1745  CB  LYS A 117       5.539   5.780  11.712  1.00  0.63           C  
ATOM   1746  CG  LYS A 117       5.662   5.293  13.152  1.00  0.63           C  
ATOM   1747  CD  LYS A 117       6.622   4.110  13.264  1.00  0.63           C  
ATOM   1748  CE  LYS A 117       6.752   3.640  14.706  1.00  0.63           C  
ATOM   1749  NZ  LYS A 117       7.688   2.490  14.834  1.00  0.63           N  
ATOM   1750  H   LYS A 117       5.209   7.080   9.498  1.00  0.63           H  
ATOM   1751  HA  LYS A 117       3.560   6.605  11.889  1.00  0.63           H  
ATOM   1752 1HB  LYS A 117       5.253   4.929  11.094  1.00  0.63           H  
ATOM   1753 2HB  LYS A 117       6.526   6.109  11.388  1.00  0.63           H  
ATOM   1754 1HG  LYS A 117       6.032   6.112  13.780  1.00  0.63           H  
ATOM   1755 2HG  LYS A 117       4.682   4.994  13.520  1.00  0.63           H  
ATOM   1756 1HD  LYS A 117       6.260   3.284  12.651  1.00  0.63           H  
ATOM   1757 2HD  LYS A 117       7.606   4.408  12.900  1.00  0.63           H  
ATOM   1758 1HE  LYS A 117       7.119   4.466  15.317  1.00  0.63           H  
ATOM   1759 2HE  LYS A 117       5.771   3.338  15.073  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 117       7.747   2.209  15.802  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 117       7.350   1.717  14.279  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 117       8.604   2.763  14.507  1.00  0.63           H  
ATOM   1763  N   GLY A 118       4.267   8.507  13.332  1.00  0.60           N  
ATOM   1764  CA  GLY A 118       4.583   9.749  14.022  1.00  0.60           C  
ATOM   1765  C   GLY A 118       5.997   9.798  14.590  1.00  0.60           C  
ATOM   1766  O   GLY A 118       6.537   8.781  15.037  1.00  0.60           O  
ATOM   1767  H   GLY A 118       3.493   7.937  13.640  1.00  0.60           H  
ATOM   1768 1HA  GLY A 118       4.447  10.578  13.328  1.00  0.60           H  
ATOM   1769 2HA  GLY A 118       3.866   9.889  14.822  1.00  0.60           H  
ATOM   1770  N   THR A 119       6.548  11.014  14.637  1.00  0.59           N  
ATOM   1771  CA  THR A 119       7.891  11.305  15.146  1.00  0.59           C  
ATOM   1772  C   THR A 119       7.869  12.325  16.286  1.00  0.59           C  
ATOM   1773  O   THR A 119       7.754  13.523  16.025  1.00  0.59           O  
ATOM   1774  CB  THR A 119       8.811  11.868  14.047  1.00  0.59           C  
ATOM   1775  OG1 THR A 119       8.190  13.018  13.470  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       9.072  10.853  12.976  1.00  0.59           C  
ATOM   1777  H   THR A 119       6.006  11.776  14.224  1.00  0.59           H  
ATOM   1778  HA  THR A 119       8.339  10.376  15.486  1.00  0.59           H  
ATOM   1779  HB  THR A 119       9.758  12.167  14.491  1.00  0.59           H  
ATOM   1780  HG1 THR A 119       7.374  12.742  13.003  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       9.720  11.292  12.220  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       9.552   9.975  13.403  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       8.123  10.562  12.521  1.00  0.59           H  
ATOM   1784  N   PRO A 120       7.811  11.889  17.550  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       7.791  12.744  18.716  1.00  0.60           C  
ATOM   1786  C   PRO A 120       8.977  13.696  18.767  1.00  0.60           C  
ATOM   1787  O   PRO A 120      10.131  13.281  18.601  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       7.889  11.726  19.862  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       7.287  10.456  19.294  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       7.722  10.445  17.853  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       6.855  13.299  18.780  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       8.938  11.606  20.170  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       7.340  12.103  20.739  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       7.661   9.581  19.847  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       6.199  10.452  19.407  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       8.701   9.957  17.747  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       6.942   9.956  17.265  1.00  0.60           H  
ATOM   1798  N   VAL A 121       8.674  14.944  19.062  1.00  0.64           N  
ATOM   1799  CA  VAL A 121       9.638  16.010  19.253  1.00  0.64           C  
ATOM   1800  C   VAL A 121       9.369  16.643  20.593  1.00  0.64           C  
ATOM   1801  O   VAL A 121       8.238  17.048  20.873  1.00  0.64           O  
ATOM   1802  CB  VAL A 121       9.536  17.067  18.143  1.00  0.64           C  
ATOM   1803  CG1 VAL A 121      10.506  18.241  18.420  1.00  0.64           C  
ATOM   1804  CG2 VAL A 121       9.865  16.408  16.777  1.00  0.64           C  
ATOM   1805  H   VAL A 121       7.689  15.190  19.129  1.00  0.64           H  
ATOM   1806  HA  VAL A 121      10.641  15.591  19.253  1.00  0.64           H  
ATOM   1807  HB  VAL A 121       8.550  17.453  18.134  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 121      10.424  18.987  17.630  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 121      10.250  18.700  19.376  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 121      11.513  17.869  18.469  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 121       9.783  17.134  15.986  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 121      10.880  16.015  16.801  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 121       9.171  15.596  16.578  1.00  0.64           H  
ATOM   1814  N   THR A 122      10.393  16.728  21.420  1.00  0.72           N  
ATOM   1815  CA  THR A 122      10.216  17.327  22.726  1.00  0.72           C  
ATOM   1816  C   THR A 122      11.116  18.524  22.895  1.00  0.72           C  
ATOM   1817  O   THR A 122      12.296  18.471  22.548  1.00  0.72           O  
ATOM   1818  CB  THR A 122      10.454  16.290  23.857  1.00  0.72           C  
ATOM   1819  OG1 THR A 122       9.515  15.210  23.724  1.00  0.72           O  
ATOM   1820  CG2 THR A 122      10.274  16.950  25.227  1.00  0.72           C  
ATOM   1821  H   THR A 122      11.301  16.365  21.127  1.00  0.72           H  
ATOM   1822  HA  THR A 122       9.211  17.694  22.802  1.00  0.72           H  
ATOM   1823  HB  THR A 122      11.464  15.893  23.777  1.00  0.72           H  
ATOM   1824  HG1 THR A 122       9.545  14.662  24.512  1.00  0.72           H  
ATOM   1825 1HG2 THR A 122      10.442  16.212  26.010  1.00  0.72           H  
ATOM   1826 2HG2 THR A 122      10.987  17.764  25.348  1.00  0.72           H  
ATOM   1827 3HG2 THR A 122       9.263  17.343  25.312  1.00  0.72           H  
ATOM   1828  N   VAL A 123      10.556  19.621  23.400  1.00  0.86           N  
ATOM   1829  CA  VAL A 123      11.366  20.798  23.648  1.00  0.86           C  
ATOM   1830  C   VAL A 123      11.386  21.118  25.141  1.00  0.86           C  
ATOM   1831  O   VAL A 123      10.332  21.311  25.755  1.00  0.86           O  
ATOM   1832  CB  VAL A 123      10.830  22.001  22.847  1.00  0.86           C  
ATOM   1833  CG1 VAL A 123      11.678  23.224  23.117  1.00  0.86           C  
ATOM   1834  CG2 VAL A 123      10.827  21.671  21.351  1.00  0.86           C  
ATOM   1835  H   VAL A 123       9.564  19.647  23.612  1.00  0.86           H  
ATOM   1836  HA  VAL A 123      12.369  20.593  23.322  1.00  0.86           H  
ATOM   1837  HB  VAL A 123       9.812  22.223  23.166  1.00  0.86           H  
ATOM   1838 1HG1 VAL A 123      11.302  24.066  22.557  1.00  0.86           H  
ATOM   1839 2HG1 VAL A 123      11.651  23.453  24.179  1.00  0.86           H  
ATOM   1840 3HG1 VAL A 123      12.703  23.016  22.810  1.00  0.86           H  
ATOM   1841 1HG2 VAL A 123      10.433  22.522  20.807  1.00  0.86           H  
ATOM   1842 2HG2 VAL A 123      11.848  21.458  21.027  1.00  0.86           H  
ATOM   1843 3HG2 VAL A 123      10.195  20.804  21.166  1.00  0.86           H  
ATOM   1844  N   SER A 124      12.585  21.138  25.729  1.00  1.05           N  
ATOM   1845  CA  SER A 124      12.717  21.427  27.169  1.00  1.05           C  
ATOM   1846  C   SER A 124      14.138  21.814  27.566  1.00  1.05           C  
ATOM   1847  O   SER A 124      15.085  21.545  26.834  1.00  1.05           O  
ATOM   1848  CB  SER A 124      12.299  20.235  28.016  1.00  1.05           C  
ATOM   1849  OG  SER A 124      13.212  19.194  27.907  1.00  1.05           O  
ATOM   1850  H   SER A 124      13.401  20.979  25.131  1.00  1.05           H  
ATOM   1851  HA  SER A 124      12.063  22.267  27.408  1.00  1.05           H  
ATOM   1852 1HB  SER A 124      12.225  20.543  29.059  1.00  1.05           H  
ATOM   1853 2HB  SER A 124      11.315  19.890  27.710  1.00  1.05           H  
ATOM   1854  HG  SER A 124      14.046  19.544  28.246  1.00  1.05           H  
ATOM   1855  N   SER A 125      14.286  22.393  28.753  1.00  1.28           N  
ATOM   1856  CA  SER A 125      15.600  22.733  29.289  1.00  1.28           C  
ATOM   1857  C   SER A 125      15.587  22.549  30.794  1.00  1.28           C  
ATOM   1858  O   SER A 125      16.488  21.925  31.354  1.00  1.28           O  
ATOM   1859  OXT SER A 125      14.520  22.732  31.376  1.00  1.28           O  
ATOM   1860  CB  SER A 125      15.967  24.172  28.965  1.00  1.28           C  
ATOM   1861  OG  SER A 125      17.235  24.497  29.469  1.00  1.28           O  
ATOM   1862  H   SER A 125      13.464  22.597  29.304  1.00  1.28           H  
ATOM   1863  HA  SER A 125      16.348  22.062  28.862  1.00  1.28           H  
ATOM   1864 1HB  SER A 125      15.958  24.324  27.916  1.00  1.28           H  
ATOM   1865 2HB  SER A 125      15.223  24.842  29.391  1.00  1.28           H  
ATOM   1866  HG  SER A 125      17.132  24.554  30.427  1.00  1.28           H  
TER    1867
ENDMDL

REMARK ID 245084 MODEL 3 2022-03-12_00000214_3_19
PFRMAT TS
TARGET 2022-03-12_00000214_3_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      -0.478   0.477   0.375  1.00  1.36           N  
ATOM      2  CA  GLN A   1       0.651   0.562  -0.545  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.317   1.924  -0.483  1.00  1.36           C  
ATOM      4  O   GLN A   1       0.709   2.911  -0.070  1.00  1.36           O  
ATOM      5  CB  GLN A   1       0.204   0.287  -1.984  1.00  1.36           C  
ATOM      6  CG  GLN A   1      -0.370  -1.107  -2.232  1.00  1.36           C  
ATOM      7  CD  GLN A   1       0.666  -2.217  -2.047  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       1.699  -2.237  -2.728  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       0.395  -3.144  -1.135  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.748  -0.489   0.489  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.208   0.859   1.270  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -1.255   1.003   0.004  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.388  -0.187  -0.257  1.00  1.36           H  
ATOM     14 1HB  GLN A   1      -0.558   1.014  -2.266  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       1.049   0.432  -2.658  1.00  1.36           H  
ATOM     16 1HG  GLN A   1      -1.187  -1.281  -1.531  1.00  1.36           H  
ATOM     17 2HG  GLN A   1      -0.741  -1.155  -3.256  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       1.039  -3.895  -0.977  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1      -0.453  -3.094  -0.606  1.00  1.36           H  
ATOM     20  N   ARG A   2       2.572   1.971  -0.905  1.00  1.14           N  
ATOM     21  CA  ARG A   2       3.338   3.215  -0.915  1.00  1.14           C  
ATOM     22  C   ARG A   2       3.053   4.054  -2.145  1.00  1.14           C  
ATOM     23  O   ARG A   2       2.870   3.519  -3.243  1.00  1.14           O  
ATOM     24  CB  ARG A   2       4.818   2.925  -0.842  1.00  1.14           C  
ATOM     25  CG  ARG A   2       5.281   2.355   0.467  1.00  1.14           C  
ATOM     26  CD  ARG A   2       6.722   2.017   0.421  1.00  1.14           C  
ATOM     27  NE  ARG A   2       7.527   3.187   0.170  1.00  1.14           N  
ATOM     28  CZ  ARG A   2       8.827   3.173  -0.134  1.00  1.14           C  
ATOM     29  NH1 ARG A   2       9.469   2.029  -0.211  1.00  1.14           N  
ATOM     30  NH2 ARG A   2       9.446   4.306  -0.365  1.00  1.14           N  
ATOM     31  H   ARG A   2       3.022   1.126  -1.231  1.00  1.14           H  
ATOM     32  HA  ARG A   2       3.068   3.796  -0.040  1.00  1.14           H  
ATOM     33 1HB  ARG A   2       5.073   2.212  -1.601  1.00  1.14           H  
ATOM     34 2HB  ARG A   2       5.383   3.837  -1.039  1.00  1.14           H  
ATOM     35 1HG  ARG A   2       5.106   3.082   1.244  1.00  1.14           H  
ATOM     36 2HG  ARG A   2       4.719   1.450   0.693  1.00  1.14           H  
ATOM     37 1HD  ARG A   2       7.026   1.597   1.380  1.00  1.14           H  
ATOM     38 2HD  ARG A   2       6.904   1.295  -0.368  1.00  1.14           H  
ATOM     39  HE  ARG A   2       7.068   4.086   0.213  1.00  1.14           H  
ATOM     40 1HH1 ARG A   2       8.975   1.161  -0.046  1.00  1.14           H  
ATOM     41 2HH1 ARG A   2      10.449   2.014  -0.454  1.00  1.14           H  
ATOM     42 1HH2 ARG A   2       8.913   5.168  -0.311  1.00  1.14           H  
ATOM     43 2HH2 ARG A   2      10.428   4.305  -0.611  1.00  1.14           H  
ATOM     44  N   GLN A   3       3.037   5.370  -1.960  1.00  0.94           N  
ATOM     45  CA  GLN A   3       2.817   6.291  -3.063  1.00  0.94           C  
ATOM     46  C   GLN A   3       3.490   7.651  -2.870  1.00  0.94           C  
ATOM     47  O   GLN A   3       3.570   8.192  -1.761  1.00  0.94           O  
ATOM     48  CB  GLN A   3       1.313   6.494  -3.286  1.00  0.94           C  
ATOM     49  CG  GLN A   3       0.959   7.344  -4.504  1.00  0.94           C  
ATOM     50  CD  GLN A   3      -0.531   7.442  -4.735  1.00  0.94           C  
ATOM     51  OE1 GLN A   3      -1.324   7.467  -3.789  1.00  0.94           O  
ATOM     52  NE2 GLN A   3      -0.930   7.487  -6.000  1.00  0.94           N  
ATOM     53  H   GLN A   3       3.155   5.729  -1.015  1.00  0.94           H  
ATOM     54  HA  GLN A   3       3.238   5.842  -3.962  1.00  0.94           H  
ATOM     55 1HB  GLN A   3       0.831   5.521  -3.403  1.00  0.94           H  
ATOM     56 2HB  GLN A   3       0.880   6.968  -2.405  1.00  0.94           H  
ATOM     57 1HG  GLN A   3       1.331   8.343  -4.352  1.00  0.94           H  
ATOM     58 2HG  GLN A   3       1.420   6.909  -5.390  1.00  0.94           H  
ATOM     59 1HE2 GLN A   3      -1.907   7.542  -6.211  1.00  0.94           H  
ATOM     60 2HE2 GLN A   3      -0.256   7.458  -6.738  1.00  0.94           H  
ATOM     61  N   LEU A   4       3.988   8.193  -3.973  1.00  0.80           N  
ATOM     62  CA  LEU A   4       4.538   9.541  -3.997  1.00  0.80           C  
ATOM     63  C   LEU A   4       3.695  10.420  -4.923  1.00  0.80           C  
ATOM     64  O   LEU A   4       3.400  10.028  -6.056  1.00  0.80           O  
ATOM     65  CB  LEU A   4       5.980   9.496  -4.472  1.00  0.80           C  
ATOM     66  CG  LEU A   4       6.982   8.748  -3.603  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       8.275   8.682  -4.321  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       7.175   9.480  -2.298  1.00  0.80           C  
ATOM     69  H   LEU A   4       3.939   7.676  -4.840  1.00  0.80           H  
ATOM     70  HA  LEU A   4       4.505   9.961  -2.994  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       6.006   9.032  -5.444  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       6.311  10.486  -4.566  1.00  0.80           H  
ATOM     73  HG  LEU A   4       6.632   7.735  -3.419  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       8.989   8.148  -3.718  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       8.136   8.165  -5.251  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       8.636   9.689  -4.513  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       7.896   8.950  -1.713  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       7.537  10.484  -2.486  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       6.228   9.530  -1.769  1.00  0.80           H  
ATOM     80  N   VAL A   5       3.289  11.597  -4.445  1.00  0.70           N  
ATOM     81  CA  VAL A   5       2.458  12.500  -5.250  1.00  0.70           C  
ATOM     82  C   VAL A   5       3.074  13.881  -5.378  1.00  0.70           C  
ATOM     83  O   VAL A   5       3.391  14.531  -4.381  1.00  0.70           O  
ATOM     84  CB  VAL A   5       1.044  12.617  -4.665  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       0.222  13.577  -5.497  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       0.395  11.236  -4.621  1.00  0.70           C  
ATOM     87  H   VAL A   5       3.560  11.860  -3.495  1.00  0.70           H  
ATOM     88  HA  VAL A   5       2.368  12.081  -6.253  1.00  0.70           H  
ATOM     89  HB  VAL A   5       1.102  13.025  -3.656  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5      -0.776  13.665  -5.071  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       0.697  14.560  -5.505  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       0.150  13.203  -6.517  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -0.607  11.315  -4.202  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       0.336  10.826  -5.628  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       0.989  10.581  -3.996  1.00  0.70           H  
ATOM     96  N   GLU A   6       3.235  14.335  -6.612  1.00  0.63           N  
ATOM     97  CA  GLU A   6       3.898  15.600  -6.862  1.00  0.63           C  
ATOM     98  C   GLU A   6       2.984  16.726  -7.319  1.00  0.63           C  
ATOM     99  O   GLU A   6       1.934  16.490  -7.924  1.00  0.63           O  
ATOM    100  CB  GLU A   6       4.955  15.399  -7.917  1.00  0.63           C  
ATOM    101  CG  GLU A   6       5.946  14.462  -7.591  1.00  0.63           C  
ATOM    102  CD  GLU A   6       6.800  14.299  -8.688  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       7.178  15.277  -9.259  1.00  0.63           O  
ATOM    104  OE2 GLU A   6       7.063  13.180  -9.039  1.00  0.63           O  
ATOM    105  H   GLU A   6       2.915  13.778  -7.388  1.00  0.63           H  
ATOM    106  HA  GLU A   6       4.372  15.908  -5.942  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       4.496  15.115  -8.864  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       5.479  16.337  -8.054  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       6.510  14.844  -6.742  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       5.492  13.511  -7.316  1.00  0.63           H  
ATOM    111  N   SER A   7       3.449  17.954  -7.096  1.00  0.61           N  
ATOM    112  CA  SER A   7       2.755  19.151  -7.557  1.00  0.61           C  
ATOM    113  C   SER A   7       3.682  20.360  -7.726  1.00  0.61           C  
ATOM    114  O   SER A   7       4.813  20.379  -7.232  1.00  0.61           O  
ATOM    115  CB  SER A   7       1.652  19.505  -6.583  1.00  0.61           C  
ATOM    116  OG  SER A   7       2.172  19.902  -5.343  1.00  0.61           O  
ATOM    117  H   SER A   7       4.310  18.031  -6.554  1.00  0.61           H  
ATOM    118  HA  SER A   7       2.308  18.929  -8.527  1.00  0.61           H  
ATOM    119 1HB  SER A   7       1.052  20.311  -6.999  1.00  0.61           H  
ATOM    120 2HB  SER A   7       0.996  18.646  -6.447  1.00  0.61           H  
ATOM    121  HG  SER A   7       2.527  19.103  -4.927  1.00  0.61           H  
ATOM    122  N   GLY A   8       3.183  21.404  -8.402  1.00  0.60           N  
ATOM    123  CA  GLY A   8       3.950  22.649  -8.549  1.00  0.60           C  
ATOM    124  C   GLY A   8       4.613  22.870  -9.914  1.00  0.60           C  
ATOM    125  O   GLY A   8       5.423  23.779 -10.073  1.00  0.60           O  
ATOM    126  H   GLY A   8       2.253  21.345  -8.797  1.00  0.60           H  
ATOM    127 1HA  GLY A   8       3.285  23.489  -8.344  1.00  0.60           H  
ATOM    128 2HA  GLY A   8       4.718  22.686  -7.776  1.00  0.60           H  
ATOM    129  N   GLY A   9       4.276  22.070 -10.917  1.00  0.60           N  
ATOM    130  CA  GLY A   9       4.915  22.287 -12.216  1.00  0.60           C  
ATOM    131  C   GLY A   9       4.312  23.520 -12.884  1.00  0.60           C  
ATOM    132  O   GLY A   9       3.446  24.182 -12.304  1.00  0.60           O  
ATOM    133  H   GLY A   9       3.609  21.329 -10.781  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       5.990  22.418 -12.089  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       4.773  21.415 -12.853  1.00  0.60           H  
ATOM    136  N   GLY A  10       4.761  23.837 -14.095  1.00  0.61           N  
ATOM    137  CA  GLY A  10       4.266  25.035 -14.777  1.00  0.61           C  
ATOM    138  C   GLY A  10       5.325  25.770 -15.602  1.00  0.61           C  
ATOM    139  O   GLY A  10       6.447  25.286 -15.762  1.00  0.61           O  
ATOM    140  H   GLY A  10       5.430  23.214 -14.545  1.00  0.61           H  
ATOM    141 1HA  GLY A  10       3.436  24.754 -15.425  1.00  0.61           H  
ATOM    142 2HA  GLY A  10       3.858  25.720 -14.035  1.00  0.61           H  
ATOM    143  N   LEU A  11       4.933  26.933 -16.123  1.00  0.62           N  
ATOM    144  CA  LEU A  11       5.760  27.794 -16.974  1.00  0.62           C  
ATOM    145  C   LEU A  11       6.353  28.997 -16.249  1.00  0.62           C  
ATOM    146  O   LEU A  11       5.626  29.767 -15.612  1.00  0.62           O  
ATOM    147  CB  LEU A  11       4.932  28.303 -18.163  1.00  0.62           C  
ATOM    148  CG  LEU A  11       5.626  29.341 -19.088  1.00  0.62           C  
ATOM    149  CD1 LEU A  11       6.795  28.716 -19.794  1.00  0.62           C  
ATOM    150  CD2 LEU A  11       4.619  29.857 -20.095  1.00  0.62           C  
ATOM    151  H   LEU A  11       3.992  27.243 -15.920  1.00  0.62           H  
ATOM    152  HA  LEU A  11       6.585  27.196 -17.356  1.00  0.62           H  
ATOM    153 1HB  LEU A  11       4.656  27.452 -18.782  1.00  0.62           H  
ATOM    154 2HB  LEU A  11       4.021  28.760 -17.780  1.00  0.62           H  
ATOM    155  HG  LEU A  11       6.003  30.172 -18.488  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11       7.261  29.461 -20.417  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11       7.503  28.370 -19.072  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11       6.454  27.888 -20.402  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11       5.097  30.594 -20.742  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11       4.248  29.028 -20.699  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11       3.788  30.321 -19.566  1.00  0.62           H  
ATOM    162  N   VAL A  12       7.668  29.154 -16.360  1.00  0.63           N  
ATOM    163  CA  VAL A  12       8.383  30.280 -15.780  1.00  0.63           C  
ATOM    164  C   VAL A  12       9.266  30.961 -16.817  1.00  0.63           C  
ATOM    165  O   VAL A  12       9.599  30.376 -17.851  1.00  0.63           O  
ATOM    166  CB  VAL A  12       9.305  29.841 -14.639  1.00  0.63           C  
ATOM    167  CG1 VAL A  12       8.532  29.183 -13.539  1.00  0.63           C  
ATOM    168  CG2 VAL A  12      10.345  28.925 -15.194  1.00  0.63           C  
ATOM    169  H   VAL A  12       8.191  28.451 -16.883  1.00  0.63           H  
ATOM    170  HA  VAL A  12       7.658  31.001 -15.402  1.00  0.63           H  
ATOM    171  HB  VAL A  12       9.790  30.722 -14.217  1.00  0.63           H  
ATOM    172 1HG1 VAL A  12       9.219  28.914 -12.755  1.00  0.63           H  
ATOM    173 2HG1 VAL A  12       7.786  29.876 -13.147  1.00  0.63           H  
ATOM    174 3HG1 VAL A  12       8.038  28.294 -13.919  1.00  0.63           H  
ATOM    175 1HG2 VAL A  12      11.004  28.642 -14.413  1.00  0.63           H  
ATOM    176 2HG2 VAL A  12       9.871  28.039 -15.613  1.00  0.63           H  
ATOM    177 3HG2 VAL A  12      10.905  29.444 -15.970  1.00  0.63           H  
ATOM    178  N   GLN A  13       9.665  32.184 -16.516  1.00  0.64           N  
ATOM    179  CA  GLN A  13      10.609  32.918 -17.338  1.00  0.64           C  
ATOM    180  C   GLN A  13      12.026  32.575 -16.845  1.00  0.64           C  
ATOM    181  O   GLN A  13      12.194  32.384 -15.637  1.00  0.64           O  
ATOM    182  CB  GLN A  13      10.321  34.425 -17.234  1.00  0.64           C  
ATOM    183  CG  GLN A  13      11.115  35.315 -18.179  1.00  0.64           C  
ATOM    184  CD  GLN A  13      10.745  36.765 -18.115  1.00  0.64           C  
ATOM    185  OE1 GLN A  13      10.340  37.284 -17.066  1.00  0.64           O  
ATOM    186  NE2 GLN A  13      10.867  37.456 -19.256  1.00  0.64           N  
ATOM    187  H   GLN A  13       9.317  32.615 -15.671  1.00  0.64           H  
ATOM    188  HA  GLN A  13      10.472  32.594 -18.361  1.00  0.64           H  
ATOM    189 1HB  GLN A  13       9.263  34.602 -17.426  1.00  0.64           H  
ATOM    190 2HB  GLN A  13      10.529  34.760 -16.219  1.00  0.64           H  
ATOM    191 1HG  GLN A  13      12.184  35.219 -17.968  1.00  0.64           H  
ATOM    192 2HG  GLN A  13      10.889  34.991 -19.183  1.00  0.64           H  
ATOM    193 1HE2 GLN A  13      10.632  38.427 -19.275  1.00  0.64           H  
ATOM    194 2HE2 GLN A  13      11.193  37.005 -20.118  1.00  0.64           H  
ATOM    195  N   PRO A  14      13.049  32.449 -17.710  1.00  0.64           N  
ATOM    196  CA  PRO A  14      14.412  32.204 -17.311  1.00  0.64           C  
ATOM    197  C   PRO A  14      14.864  33.325 -16.412  1.00  0.64           C  
ATOM    198  O   PRO A  14      14.537  34.493 -16.627  1.00  0.64           O  
ATOM    199  CB  PRO A  14      15.171  32.171 -18.648  1.00  0.64           C  
ATOM    200  CG  PRO A  14      14.249  32.850 -19.626  1.00  0.64           C  
ATOM    201  CD  PRO A  14      12.866  32.489 -19.140  1.00  0.64           C  
ATOM    202  HA  PRO A  14      14.474  31.241 -16.787  1.00  0.64           H  
ATOM    203 1HB  PRO A  14      16.143  32.676 -18.542  1.00  0.64           H  
ATOM    204 2HB  PRO A  14      15.376  31.138 -18.919  1.00  0.64           H  
ATOM    205 1HG  PRO A  14      14.427  33.935 -19.626  1.00  0.64           H  
ATOM    206 2HG  PRO A  14      14.445  32.493 -20.650  1.00  0.64           H  
ATOM    207 1HD  PRO A  14      12.192  33.217 -19.438  1.00  0.64           H  
ATOM    208 2HD  PRO A  14      12.584  31.513 -19.500  1.00  0.64           H  
ATOM    209  N   GLY A  15      15.604  32.942 -15.388  1.00  0.63           N  
ATOM    210  CA  GLY A  15      16.091  33.835 -14.358  1.00  0.63           C  
ATOM    211  C   GLY A  15      15.137  33.827 -13.159  1.00  0.63           C  
ATOM    212  O   GLY A  15      15.488  34.313 -12.081  1.00  0.63           O  
ATOM    213  H   GLY A  15      15.848  31.958 -15.320  1.00  0.63           H  
ATOM    214 1HA  GLY A  15      17.086  33.519 -14.043  1.00  0.63           H  
ATOM    215 2HA  GLY A  15      16.178  34.845 -14.757  1.00  0.63           H  
ATOM    216  N   GLY A  16      13.947  33.237 -13.336  1.00  0.61           N  
ATOM    217  CA  GLY A  16      12.952  33.161 -12.279  1.00  0.61           C  
ATOM    218  C   GLY A  16      13.130  31.920 -11.411  1.00  0.61           C  
ATOM    219  O   GLY A  16      14.191  31.279 -11.412  1.00  0.61           O  
ATOM    220  H   GLY A  16      13.681  32.865 -14.250  1.00  0.61           H  
ATOM    221 1HA  GLY A  16      13.008  34.055 -11.659  1.00  0.61           H  
ATOM    222 2HA  GLY A  16      11.959  33.148 -12.728  1.00  0.61           H  
ATOM    223  N   SER A  17      12.077  31.557 -10.683  1.00  0.59           N  
ATOM    224  CA  SER A  17      12.178  30.434  -9.759  1.00  0.59           C  
ATOM    225  C   SER A  17      10.900  29.613  -9.698  1.00  0.59           C  
ATOM    226  O   SER A  17       9.821  30.092 -10.055  1.00  0.59           O  
ATOM    227  CB  SER A  17      12.512  30.970  -8.372  1.00  0.59           C  
ATOM    228  OG  SER A  17      11.480  31.787  -7.879  1.00  0.59           O  
ATOM    229  H   SER A  17      11.218  32.085 -10.741  1.00  0.59           H  
ATOM    230  HA  SER A  17      12.984  29.779 -10.094  1.00  0.59           H  
ATOM    231 1HB  SER A  17      12.680  30.137  -7.694  1.00  0.59           H  
ATOM    232 2HB  SER A  17      13.440  31.537  -8.418  1.00  0.59           H  
ATOM    233  HG  SER A  17      11.764  32.066  -7.005  1.00  0.59           H  
ATOM    234  N   LEU A  18      11.037  28.369  -9.237  1.00  0.58           N  
ATOM    235  CA  LEU A  18       9.888  27.478  -9.086  1.00  0.58           C  
ATOM    236  C   LEU A  18      10.049  26.490  -7.937  1.00  0.58           C  
ATOM    237  O   LEU A  18      11.143  25.970  -7.709  1.00  0.58           O  
ATOM    238  CB  LEU A  18       9.637  26.732 -10.394  1.00  0.58           C  
ATOM    239  CG  LEU A  18       8.412  25.836 -10.436  1.00  0.58           C  
ATOM    240  CD1 LEU A  18       7.792  25.860 -11.820  1.00  0.58           C  
ATOM    241  CD2 LEU A  18       8.814  24.475 -10.137  1.00  0.58           C  
ATOM    242  H   LEU A  18      11.979  28.061  -8.990  1.00  0.58           H  
ATOM    243  HA  LEU A  18       9.012  28.090  -8.876  1.00  0.58           H  
ATOM    244 1HB  LEU A  18       9.555  27.441 -11.186  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      10.493  26.101 -10.589  1.00  0.58           H  
ATOM    246  HG  LEU A  18       7.677  26.172  -9.709  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18       6.922  25.199 -11.846  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18       7.482  26.870 -12.057  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18       8.511  25.531 -12.532  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18       7.933  23.874 -10.174  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18       9.513  24.142 -10.879  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18       9.263  24.417  -9.156  1.00  0.58           H  
ATOM    253  N   ARG A  19       8.966  26.246  -7.192  1.00  0.57           N  
ATOM    254  CA  ARG A  19       9.030  25.259  -6.118  1.00  0.57           C  
ATOM    255  C   ARG A  19       8.143  24.051  -6.397  1.00  0.57           C  
ATOM    256  O   ARG A  19       6.941  24.189  -6.637  1.00  0.57           O  
ATOM    257  CB  ARG A  19       8.604  25.847  -4.781  1.00  0.57           C  
ATOM    258  CG  ARG A  19       8.718  24.860  -3.615  1.00  0.57           C  
ATOM    259  CD  ARG A  19       8.428  25.487  -2.294  1.00  0.57           C  
ATOM    260  NE  ARG A  19       9.420  26.490  -1.939  1.00  0.57           N  
ATOM    261  CZ  ARG A  19       9.542  27.088  -0.747  1.00  0.57           C  
ATOM    262  NH1 ARG A  19       8.761  26.778   0.268  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      10.475  27.999  -0.629  1.00  0.57           N  
ATOM    264  H   ARG A  19       8.092  26.714  -7.395  1.00  0.57           H  
ATOM    265  HA  ARG A  19      10.054  24.910  -6.026  1.00  0.57           H  
ATOM    266 1HB  ARG A  19       9.210  26.712  -4.550  1.00  0.57           H  
ATOM    267 2HB  ARG A  19       7.568  26.174  -4.838  1.00  0.57           H  
ATOM    268 1HG  ARG A  19       8.017  24.039  -3.764  1.00  0.57           H  
ATOM    269 2HG  ARG A  19       9.736  24.458  -3.589  1.00  0.57           H  
ATOM    270 1HD  ARG A  19       7.454  25.970  -2.330  1.00  0.57           H  
ATOM    271 2HD  ARG A  19       8.429  24.727  -1.520  1.00  0.57           H  
ATOM    272  HE  ARG A  19      10.065  26.821  -2.665  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19       8.042  26.079   0.158  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19       8.878  27.246   1.154  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      11.030  28.210  -1.467  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      10.618  28.487   0.241  1.00  0.57           H  
ATOM    277  N   LEU A  20       8.746  22.872  -6.346  1.00  0.57           N  
ATOM    278  CA  LEU A  20       8.034  21.614  -6.533  1.00  0.57           C  
ATOM    279  C   LEU A  20       7.850  20.944  -5.192  1.00  0.57           C  
ATOM    280  O   LEU A  20       8.698  21.077  -4.304  1.00  0.57           O  
ATOM    281  CB  LEU A  20       8.797  20.666  -7.457  1.00  0.57           C  
ATOM    282  CG  LEU A  20       9.060  21.151  -8.843  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       9.939  20.187  -9.566  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       7.736  21.260  -9.537  1.00  0.57           C  
ATOM    285  H   LEU A  20       9.746  22.848  -6.153  1.00  0.57           H  
ATOM    286  HA  LEU A  20       7.051  21.817  -6.961  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       9.742  20.411  -6.999  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       8.206  19.761  -7.554  1.00  0.57           H  
ATOM    289  HG  LEU A  20       9.563  22.103  -8.815  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20      10.111  20.547 -10.581  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20      10.882  20.098  -9.051  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       9.447  19.221  -9.598  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       7.872  21.598 -10.561  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       7.254  20.291  -9.539  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       7.118  21.965  -8.991  1.00  0.57           H  
ATOM    296  N   SER A  21       6.779  20.181  -5.051  1.00  0.58           N  
ATOM    297  CA  SER A  21       6.582  19.437  -3.818  1.00  0.58           C  
ATOM    298  C   SER A  21       6.276  17.984  -4.103  1.00  0.58           C  
ATOM    299  O   SER A  21       5.693  17.652  -5.138  1.00  0.58           O  
ATOM    300  CB  SER A  21       5.442  20.047  -3.024  1.00  0.58           C  
ATOM    301  OG  SER A  21       4.230  19.932  -3.709  1.00  0.58           O  
ATOM    302  H   SER A  21       6.093  20.133  -5.806  1.00  0.58           H  
ATOM    303  HA  SER A  21       7.491  19.483  -3.224  1.00  0.58           H  
ATOM    304 1HB  SER A  21       5.370  19.560  -2.058  1.00  0.58           H  
ATOM    305 2HB  SER A  21       5.651  21.094  -2.852  1.00  0.58           H  
ATOM    306  HG  SER A  21       4.340  20.457  -4.520  1.00  0.58           H  
ATOM    307  N   CYS A  22       6.617  17.124  -3.146  1.00  0.62           N  
ATOM    308  CA  CYS A  22       6.306  15.706  -3.207  1.00  0.62           C  
ATOM    309  C   CYS A  22       5.831  15.165  -1.871  1.00  0.62           C  
ATOM    310  O   CYS A  22       6.554  15.196  -0.878  1.00  0.62           O  
ATOM    311  CB  CYS A  22       7.528  14.909  -3.645  1.00  0.62           C  
ATOM    312  SG  CYS A  22       7.238  13.115  -3.737  1.00  0.62           S  
ATOM    313  H   CYS A  22       7.151  17.477  -2.357  1.00  0.62           H  
ATOM    314  HA  CYS A  22       5.522  15.557  -3.940  1.00  0.62           H  
ATOM    315 1HB  CYS A  22       7.827  15.258  -4.624  1.00  0.62           H  
ATOM    316 2HB  CYS A  22       8.355  15.093  -2.961  1.00  0.62           H  
ATOM    317  N   ALA A  23       4.593  14.690  -1.861  1.00  0.67           N  
ATOM    318  CA  ALA A  23       3.994  14.166  -0.654  1.00  0.67           C  
ATOM    319  C   ALA A  23       4.172  12.670  -0.611  1.00  0.67           C  
ATOM    320  O   ALA A  23       4.024  11.982  -1.627  1.00  0.67           O  
ATOM    321  CB  ALA A  23       2.527  14.525  -0.595  1.00  0.67           C  
ATOM    322  H   ALA A  23       4.062  14.685  -2.724  1.00  0.67           H  
ATOM    323  HA  ALA A  23       4.501  14.596   0.208  1.00  0.67           H  
ATOM    324 1HB  ALA A  23       2.103  14.127   0.326  1.00  0.67           H  
ATOM    325 2HB  ALA A  23       2.422  15.611  -0.607  1.00  0.67           H  
ATOM    326 3HB  ALA A  23       2.014  14.097  -1.454  1.00  0.67           H  
ATOM    327  N   ALA A  24       4.444  12.157   0.571  1.00  0.75           N  
ATOM    328  CA  ALA A  24       4.581  10.728   0.743  1.00  0.75           C  
ATOM    329  C   ALA A  24       3.405  10.136   1.488  1.00  0.75           C  
ATOM    330  O   ALA A  24       2.879  10.738   2.427  1.00  0.75           O  
ATOM    331  CB  ALA A  24       5.847  10.434   1.493  1.00  0.75           C  
ATOM    332  H   ALA A  24       4.585  12.780   1.370  1.00  0.75           H  
ATOM    333  HA  ALA A  24       4.618  10.256  -0.237  1.00  0.75           H  
ATOM    334 1HB  ALA A  24       5.917   9.385   1.618  1.00  0.75           H  
ATOM    335 2HB  ALA A  24       6.710  10.816   0.944  1.00  0.75           H  
ATOM    336 3HB  ALA A  24       5.791  10.911   2.465  1.00  0.75           H  
ATOM    337  N   SER A  25       3.066   8.905   1.121  1.00  0.84           N  
ATOM    338  CA  SER A  25       2.029   8.138   1.790  1.00  0.84           C  
ATOM    339  C   SER A  25       2.327   6.640   1.756  1.00  0.84           C  
ATOM    340  O   SER A  25       2.978   6.131   0.841  1.00  0.84           O  
ATOM    341  CB  SER A  25       0.683   8.415   1.163  1.00  0.84           C  
ATOM    342  OG  SER A  25      -0.315   7.653   1.781  1.00  0.84           O  
ATOM    343  H   SER A  25       3.504   8.506   0.291  1.00  0.84           H  
ATOM    344  HA  SER A  25       1.993   8.454   2.834  1.00  0.84           H  
ATOM    345 1HB  SER A  25       0.449   9.475   1.256  1.00  0.84           H  
ATOM    346 2HB  SER A  25       0.723   8.178   0.097  1.00  0.84           H  
ATOM    347  HG  SER A  25      -0.087   6.733   1.597  1.00  0.84           H  
ATOM    348  N   GLY A  26       1.866   5.933   2.790  1.00  0.94           N  
ATOM    349  CA  GLY A  26       2.042   4.480   2.884  1.00  0.94           C  
ATOM    350  C   GLY A  26       3.377   4.088   3.520  1.00  0.94           C  
ATOM    351  O   GLY A  26       3.719   2.907   3.604  1.00  0.94           O  
ATOM    352  H   GLY A  26       1.351   6.413   3.518  1.00  0.94           H  
ATOM    353 1HA  GLY A  26       1.227   4.060   3.472  1.00  0.94           H  
ATOM    354 2HA  GLY A  26       1.963   4.041   1.895  1.00  0.94           H  
ATOM    355  N   PHE A  27       4.131   5.088   3.956  1.00  1.05           N  
ATOM    356  CA  PHE A  27       5.420   4.883   4.594  1.00  1.05           C  
ATOM    357  C   PHE A  27       5.712   6.026   5.542  1.00  1.05           C  
ATOM    358  O   PHE A  27       5.003   7.034   5.535  1.00  1.05           O  
ATOM    359  CB  PHE A  27       6.563   4.704   3.588  1.00  1.05           C  
ATOM    360  CG  PHE A  27       6.978   5.847   2.671  1.00  1.05           C  
ATOM    361  CD1 PHE A  27       8.011   6.682   3.055  1.00  1.05           C  
ATOM    362  CD2 PHE A  27       6.413   6.037   1.414  1.00  1.05           C  
ATOM    363  CE1 PHE A  27       8.491   7.658   2.233  1.00  1.05           C  
ATOM    364  CE2 PHE A  27       6.900   7.024   0.576  1.00  1.05           C  
ATOM    365  CZ  PHE A  27       7.960   7.828   1.002  1.00  1.05           C  
ATOM    366  H   PHE A  27       3.788   6.029   3.844  1.00  1.05           H  
ATOM    367  HA  PHE A  27       5.367   3.968   5.188  1.00  1.05           H  
ATOM    368 1HB  PHE A  27       7.426   4.434   4.144  1.00  1.05           H  
ATOM    369 2HB  PHE A  27       6.342   3.854   2.969  1.00  1.05           H  
ATOM    370  HD1 PHE A  27       8.452   6.543   4.027  1.00  1.05           H  
ATOM    371  HD2 PHE A  27       5.599   5.398   1.086  1.00  1.05           H  
ATOM    372  HE1 PHE A  27       9.305   8.292   2.554  1.00  1.05           H  
ATOM    373  HE2 PHE A  27       6.463   7.171  -0.419  1.00  1.05           H  
ATOM    374  HZ  PHE A  27       8.360   8.605   0.361  1.00  1.05           H  
ATOM    375  N   THR A  28       6.731   5.865   6.372  1.00  1.13           N  
ATOM    376  CA  THR A  28       7.152   6.920   7.280  1.00  1.13           C  
ATOM    377  C   THR A  28       8.426   7.605   6.803  1.00  1.13           C  
ATOM    378  O   THR A  28       9.501   7.073   7.058  1.00  1.13           O  
ATOM    379  CB  THR A  28       7.434   6.338   8.672  1.00  1.13           C  
ATOM    380  OG1 THR A  28       6.238   5.752   9.201  1.00  1.13           O  
ATOM    381  CG2 THR A  28       7.977   7.400   9.599  1.00  1.13           C  
ATOM    382  H   THR A  28       7.246   4.993   6.352  1.00  1.13           H  
ATOM    383  HA  THR A  28       6.338   7.636   7.376  1.00  1.13           H  
ATOM    384  HB  THR A  28       8.181   5.549   8.576  1.00  1.13           H  
ATOM    385  HG1 THR A  28       5.539   6.416   9.219  1.00  1.13           H  
ATOM    386 1HG2 THR A  28       8.186   6.959  10.573  1.00  1.13           H  
ATOM    387 2HG2 THR A  28       8.891   7.802   9.186  1.00  1.13           H  
ATOM    388 3HG2 THR A  28       7.242   8.196   9.707  1.00  1.13           H  
ATOM    389  N   PRO A  29       8.375   8.824   6.233  1.00  1.18           N  
ATOM    390  CA  PRO A  29       9.494   9.554   5.668  1.00  1.18           C  
ATOM    391  C   PRO A  29      10.690   9.651   6.590  1.00  1.18           C  
ATOM    392  O   PRO A  29      11.812   9.690   6.122  1.00  1.18           O  
ATOM    393  CB  PRO A  29       8.893  10.932   5.396  1.00  1.18           C  
ATOM    394  CG  PRO A  29       7.460  10.652   5.144  1.00  1.18           C  
ATOM    395  CD  PRO A  29       7.098   9.551   6.105  1.00  1.18           C  
ATOM    396  HA  PRO A  29       9.789   9.080   4.719  1.00  1.18           H  
ATOM    397 1HB  PRO A  29       9.052  11.596   6.258  1.00  1.18           H  
ATOM    398 2HB  PRO A  29       9.393  11.397   4.533  1.00  1.18           H  
ATOM    399 1HG  PRO A  29       6.865  11.551   5.281  1.00  1.18           H  
ATOM    400 2HG  PRO A  29       7.331  10.336   4.103  1.00  1.18           H  
ATOM    401 1HD  PRO A  29       6.764   9.959   7.075  1.00  1.18           H  
ATOM    402 2HD  PRO A  29       6.338   8.959   5.612  1.00  1.18           H  
ATOM    403  N   GLY A  30      10.474   9.640   7.906  1.00  1.18           N  
ATOM    404  CA  GLY A  30      11.567   9.739   8.875  1.00  1.18           C  
ATOM    405  C   GLY A  30      12.628   8.637   8.723  1.00  1.18           C  
ATOM    406  O   GLY A  30      13.771   8.807   9.174  1.00  1.18           O  
ATOM    407  H   GLY A  30       9.531   9.587   8.253  1.00  1.18           H  
ATOM    408 1HA  GLY A  30      12.043  10.711   8.783  1.00  1.18           H  
ATOM    409 2HA  GLY A  30      11.151   9.690   9.879  1.00  1.18           H  
ATOM    410  N   ILE A  31      12.246   7.512   8.103  1.00  1.13           N  
ATOM    411  CA  ILE A  31      13.158   6.398   7.891  1.00  1.13           C  
ATOM    412  C   ILE A  31      13.363   6.024   6.402  1.00  1.13           C  
ATOM    413  O   ILE A  31      13.896   4.957   6.107  1.00  1.13           O  
ATOM    414  CB  ILE A  31      12.704   5.201   8.755  1.00  1.13           C  
ATOM    415  CG1 ILE A  31      11.315   4.800   8.385  1.00  1.13           C  
ATOM    416  CG2 ILE A  31      12.779   5.562  10.230  1.00  1.13           C  
ATOM    417  CD1 ILE A  31      10.823   3.528   9.017  1.00  1.13           C  
ATOM    418  H   ILE A  31      11.292   7.440   7.752  1.00  1.13           H  
ATOM    419  HA  ILE A  31      14.132   6.693   8.270  1.00  1.13           H  
ATOM    420  HB  ILE A  31      13.356   4.353   8.555  1.00  1.13           H  
ATOM    421 1HG1 ILE A  31      10.644   5.602   8.661  1.00  1.13           H  
ATOM    422 2HG1 ILE A  31      11.289   4.677   7.336  1.00  1.13           H  
ATOM    423 1HG2 ILE A  31      12.474   4.706  10.831  1.00  1.13           H  
ATOM    424 2HG2 ILE A  31      13.801   5.832  10.471  1.00  1.13           H  
ATOM    425 3HG2 ILE A  31      12.120   6.399  10.441  1.00  1.13           H  
ATOM    426 1HD1 ILE A  31       9.809   3.329   8.675  1.00  1.13           H  
ATOM    427 2HD1 ILE A  31      11.462   2.700   8.746  1.00  1.13           H  
ATOM    428 3HD1 ILE A  31      10.823   3.640  10.099  1.00  1.13           H  
ATOM    429  N   TYR A  32      12.949   6.910   5.476  1.00  1.05           N  
ATOM    430  CA  TYR A  32      13.139   6.728   4.016  1.00  1.05           C  
ATOM    431  C   TYR A  32      13.794   7.971   3.412  1.00  1.05           C  
ATOM    432  O   TYR A  32      13.435   9.088   3.767  1.00  1.05           O  
ATOM    433  CB  TYR A  32      11.792   6.492   3.327  1.00  1.05           C  
ATOM    434  CG  TYR A  32      11.129   5.164   3.638  1.00  1.05           C  
ATOM    435  CD1 TYR A  32      10.473   5.007   4.799  1.00  1.05           C  
ATOM    436  CD2 TYR A  32      11.132   4.142   2.722  1.00  1.05           C  
ATOM    437  CE1 TYR A  32       9.837   3.834   5.114  1.00  1.05           C  
ATOM    438  CE2 TYR A  32      10.485   2.953   3.020  1.00  1.05           C  
ATOM    439  CZ  TYR A  32       9.845   2.802   4.215  1.00  1.05           C  
ATOM    440  OH  TYR A  32       9.207   1.620   4.519  1.00  1.05           O  
ATOM    441  H   TYR A  32      12.521   7.779   5.793  1.00  1.05           H  
ATOM    442  HA  TYR A  32      13.803   5.881   3.841  1.00  1.05           H  
ATOM    443 1HB  TYR A  32      11.113   7.281   3.624  1.00  1.05           H  
ATOM    444 2HB  TYR A  32      11.929   6.565   2.245  1.00  1.05           H  
ATOM    445  HD1 TYR A  32      10.474   5.817   5.480  1.00  1.05           H  
ATOM    446  HD2 TYR A  32      11.644   4.269   1.771  1.00  1.05           H  
ATOM    447  HE1 TYR A  32       9.325   3.732   6.071  1.00  1.05           H  
ATOM    448  HE2 TYR A  32      10.486   2.136   2.310  1.00  1.05           H  
ATOM    449  HH  TYR A  32       9.400   0.969   3.843  1.00  1.05           H  
ATOM    450  N   ASP A  33      14.730   7.809   2.487  1.00  0.96           N  
ATOM    451  CA  ASP A  33      15.330   9.014   1.915  1.00  0.96           C  
ATOM    452  C   ASP A  33      14.514   9.426   0.708  1.00  0.96           C  
ATOM    453  O   ASP A  33      13.950   8.566   0.021  1.00  0.96           O  
ATOM    454  CB  ASP A  33      16.795   8.818   1.568  1.00  0.96           C  
ATOM    455  CG  ASP A  33      17.691   8.589   2.785  1.00  0.96           C  
ATOM    456  OD1 ASP A  33      17.416   9.067   3.864  1.00  0.96           O  
ATOM    457  OD2 ASP A  33      18.658   7.942   2.635  1.00  0.96           O  
ATOM    458  H   ASP A  33      14.982   6.875   2.170  1.00  0.96           H  
ATOM    459  HA  ASP A  33      15.273   9.823   2.643  1.00  0.96           H  
ATOM    460 1HB  ASP A  33      16.921   7.999   0.899  1.00  0.96           H  
ATOM    461 2HB  ASP A  33      17.142   9.715   1.056  1.00  0.96           H  
ATOM    462  N   ILE A  34      14.402  10.734   0.476  1.00  0.87           N  
ATOM    463  CA  ILE A  34      13.595  11.216  -0.643  1.00  0.87           C  
ATOM    464  C   ILE A  34      14.331  12.183  -1.544  1.00  0.87           C  
ATOM    465  O   ILE A  34      14.950  13.144  -1.080  1.00  0.87           O  
ATOM    466  CB  ILE A  34      12.294  11.869  -0.152  1.00  0.87           C  
ATOM    467  CG1 ILE A  34      11.439  10.822   0.664  1.00  0.87           C  
ATOM    468  CG2 ILE A  34      11.452  12.417  -1.340  1.00  0.87           C  
ATOM    469  CD1 ILE A  34      10.192  11.380   1.332  1.00  0.87           C  
ATOM    470  H   ILE A  34      14.920  11.401   1.057  1.00  0.87           H  
ATOM    471  HA  ILE A  34      13.319  10.360  -1.247  1.00  0.87           H  
ATOM    472  HB  ILE A  34      12.564  12.659   0.518  1.00  0.87           H  
ATOM    473 1HG1 ILE A  34      11.147  10.034  -0.006  1.00  0.87           H  
ATOM    474 2HG1 ILE A  34      12.052  10.396   1.456  1.00  0.87           H  
ATOM    475 1HG2 ILE A  34      10.543  12.881  -0.965  1.00  0.87           H  
ATOM    476 2HG2 ILE A  34      12.025  13.157  -1.896  1.00  0.87           H  
ATOM    477 3HG2 ILE A  34      11.186  11.597  -2.003  1.00  0.87           H  
ATOM    478 1HD1 ILE A  34       9.678  10.582   1.864  1.00  0.87           H  
ATOM    479 2HD1 ILE A  34      10.474  12.156   2.040  1.00  0.87           H  
ATOM    480 3HD1 ILE A  34       9.525  11.800   0.576  1.00  0.87           H  
ATOM    481  N   GLY A  35      14.272  11.932  -2.838  1.00  0.80           N  
ATOM    482  CA  GLY A  35      14.941  12.812  -3.765  1.00  0.80           C  
ATOM    483  C   GLY A  35      14.146  13.120  -5.004  1.00  0.80           C  
ATOM    484  O   GLY A  35      12.940  12.866  -5.072  1.00  0.80           O  
ATOM    485  H   GLY A  35      13.732  11.134  -3.166  1.00  0.80           H  
ATOM    486 1HA  GLY A  35      15.151  13.755  -3.268  1.00  0.80           H  
ATOM    487 2HA  GLY A  35      15.898  12.376  -4.046  1.00  0.80           H  
ATOM    488  N   TRP A  36      14.847  13.719  -5.959  1.00  0.75           N  
ATOM    489  CA  TRP A  36      14.327  14.177  -7.226  1.00  0.75           C  
ATOM    490  C   TRP A  36      15.193  13.781  -8.414  1.00  0.75           C  
ATOM    491  O   TRP A  36      16.434  13.747  -8.317  1.00  0.75           O  
ATOM    492  CB  TRP A  36      14.154  15.699  -7.192  1.00  0.75           C  
ATOM    493  CG  TRP A  36      13.081  16.168  -6.239  1.00  0.75           C  
ATOM    494  CD1 TRP A  36      13.206  16.364  -4.908  1.00  0.75           C  
ATOM    495  CD2 TRP A  36      11.709  16.507  -6.564  1.00  0.75           C  
ATOM    496  NE1 TRP A  36      12.017  16.786  -4.375  1.00  0.75           N  
ATOM    497  CE2 TRP A  36      11.092  16.882  -5.371  1.00  0.75           C  
ATOM    498  CE3 TRP A  36      10.968  16.515  -7.751  1.00  0.75           C  
ATOM    499  CZ2 TRP A  36       9.769  17.265  -5.320  1.00  0.75           C  
ATOM    500  CZ3 TRP A  36       9.635  16.891  -7.702  1.00  0.75           C  
ATOM    501  CH2 TRP A  36       9.051  17.253  -6.518  1.00  0.75           C  
ATOM    502  H   TRP A  36      15.825  13.878  -5.766  1.00  0.75           H  
ATOM    503  HA  TRP A  36      13.360  13.726  -7.358  1.00  0.75           H  
ATOM    504 1HB  TRP A  36      15.099  16.164  -6.903  1.00  0.75           H  
ATOM    505 2HB  TRP A  36      13.906  16.055  -8.195  1.00  0.75           H  
ATOM    506  HD1 TRP A  36      14.106  16.199  -4.356  1.00  0.75           H  
ATOM    507  HE1 TRP A  36      11.850  16.989  -3.403  1.00  0.75           H  
ATOM    508  HE3 TRP A  36      11.431  16.222  -8.692  1.00  0.75           H  
ATOM    509  HZ2 TRP A  36       9.291  17.558  -4.383  1.00  0.75           H  
ATOM    510  HZ3 TRP A  36       9.059  16.885  -8.633  1.00  0.75           H  
ATOM    511  HH2 TRP A  36       7.997  17.539  -6.520  1.00  0.75           H  
ATOM    512  N   PHE A  37      14.526  13.599  -9.554  1.00  0.73           N  
ATOM    513  CA  PHE A  37      15.170  13.308 -10.828  1.00  0.73           C  
ATOM    514  C   PHE A  37      14.471  14.058 -11.953  1.00  0.73           C  
ATOM    515  O   PHE A  37      13.371  14.593 -11.792  1.00  0.73           O  
ATOM    516  CB  PHE A  37      15.250  11.790 -11.094  1.00  0.73           C  
ATOM    517  CG  PHE A  37      13.990  11.011 -11.296  1.00  0.73           C  
ATOM    518  CD1 PHE A  37      13.510  10.774 -12.572  1.00  0.73           C  
ATOM    519  CD2 PHE A  37      13.293  10.489 -10.216  1.00  0.73           C  
ATOM    520  CE1 PHE A  37      12.377  10.017 -12.766  1.00  0.73           C  
ATOM    521  CE2 PHE A  37      12.157   9.743 -10.422  1.00  0.73           C  
ATOM    522  CZ  PHE A  37      11.705   9.491 -11.699  1.00  0.73           C  
ATOM    523  H   PHE A  37      13.508  13.634  -9.508  1.00  0.73           H  
ATOM    524  HA  PHE A  37      16.194  13.671 -10.787  1.00  0.73           H  
ATOM    525 1HB  PHE A  37      15.856  11.626 -11.971  1.00  0.73           H  
ATOM    526 2HB  PHE A  37      15.783  11.329 -10.267  1.00  0.73           H  
ATOM    527  HD1 PHE A  37      14.047  11.190 -13.427  1.00  0.73           H  
ATOM    528  HD2 PHE A  37      13.647  10.676  -9.203  1.00  0.73           H  
ATOM    529  HE1 PHE A  37      12.006   9.849 -13.764  1.00  0.73           H  
ATOM    530  HE2 PHE A  37      11.604   9.357  -9.578  1.00  0.73           H  
ATOM    531  HZ  PHE A  37      10.803   8.902 -11.854  1.00  0.73           H  
ATOM    532  N   ARG A  38      15.129  14.123 -13.097  1.00  0.73           N  
ATOM    533  CA  ARG A  38      14.633  14.929 -14.198  1.00  0.73           C  
ATOM    534  C   ARG A  38      14.706  14.265 -15.561  1.00  0.73           C  
ATOM    535  O   ARG A  38      15.662  13.554 -15.883  1.00  0.73           O  
ATOM    536  CB  ARG A  38      15.443  16.219 -14.208  1.00  0.73           C  
ATOM    537  CG  ARG A  38      15.068  17.205 -15.166  1.00  0.73           C  
ATOM    538  CD  ARG A  38      15.797  18.488 -14.949  1.00  0.73           C  
ATOM    539  NE  ARG A  38      17.188  18.474 -15.265  1.00  0.73           N  
ATOM    540  CZ  ARG A  38      17.962  19.573 -15.170  1.00  0.73           C  
ATOM    541  NH1 ARG A  38      17.443  20.719 -14.764  1.00  0.73           N  
ATOM    542  NH2 ARG A  38      19.232  19.494 -15.501  1.00  0.73           N  
ATOM    543  H   ARG A  38      16.024  13.651 -13.179  1.00  0.73           H  
ATOM    544  HA  ARG A  38      13.590  15.169 -14.000  1.00  0.73           H  
ATOM    545 1HB  ARG A  38      15.334  16.694 -13.250  1.00  0.73           H  
ATOM    546 2HB  ARG A  38      16.502  15.992 -14.351  1.00  0.73           H  
ATOM    547 1HG  ARG A  38      15.274  16.847 -16.171  1.00  0.73           H  
ATOM    548 2HG  ARG A  38      14.001  17.383 -15.036  1.00  0.73           H  
ATOM    549 1HD  ARG A  38      15.335  19.292 -15.521  1.00  0.73           H  
ATOM    550 2HD  ARG A  38      15.742  18.710 -13.911  1.00  0.73           H  
ATOM    551  HE  ARG A  38      17.643  17.607 -15.585  1.00  0.73           H  
ATOM    552 1HH1 ARG A  38      16.456  20.794 -14.512  1.00  0.73           H  
ATOM    553 2HH1 ARG A  38      18.018  21.575 -14.734  1.00  0.73           H  
ATOM    554 1HH2 ARG A  38      19.590  18.588 -15.829  1.00  0.73           H  
ATOM    555 2HH2 ARG A  38      19.827  20.306 -15.447  1.00  0.73           H  
ATOM    556  N   GLN A  39      13.670  14.477 -16.376  1.00  0.75           N  
ATOM    557  CA  GLN A  39      13.720  13.958 -17.731  1.00  0.75           C  
ATOM    558  C   GLN A  39      13.162  14.918 -18.766  1.00  0.75           C  
ATOM    559  O   GLN A  39      11.961  15.200 -18.793  1.00  0.75           O  
ATOM    560  CB  GLN A  39      12.956  12.650 -17.804  1.00  0.75           C  
ATOM    561  CG  GLN A  39      13.084  11.955 -19.132  1.00  0.75           C  
ATOM    562  CD  GLN A  39      12.503  10.549 -19.148  1.00  0.75           C  
ATOM    563  OE1 GLN A  39      11.677  10.140 -18.306  1.00  0.75           O  
ATOM    564  NE2 GLN A  39      12.963   9.774 -20.123  1.00  0.75           N  
ATOM    565  H   GLN A  39      12.858  15.002 -16.049  1.00  0.75           H  
ATOM    566  HA  GLN A  39      14.761  13.768 -17.991  1.00  0.75           H  
ATOM    567 1HB  GLN A  39      13.294  12.004 -17.034  1.00  0.75           H  
ATOM    568 2HB  GLN A  39      11.900  12.842 -17.639  1.00  0.75           H  
ATOM    569 1HG  GLN A  39      12.575  12.546 -19.895  1.00  0.75           H  
ATOM    570 2HG  GLN A  39      14.146  11.881 -19.387  1.00  0.75           H  
ATOM    571 1HE2 GLN A  39      12.643   8.833 -20.222  1.00  0.75           H  
ATOM    572 2HE2 GLN A  39      13.658  10.159 -20.778  1.00  0.75           H  
ATOM    573  N   ALA A  40      14.036  15.407 -19.632  1.00  0.78           N  
ATOM    574  CA  ALA A  40      13.619  16.297 -20.699  1.00  0.78           C  
ATOM    575  C   ALA A  40      13.080  15.424 -21.822  1.00  0.78           C  
ATOM    576  O   ALA A  40      13.561  14.299 -21.969  1.00  0.78           O  
ATOM    577  CB  ALA A  40      14.769  17.147 -21.186  1.00  0.78           C  
ATOM    578  H   ALA A  40      15.011  15.144 -19.553  1.00  0.78           H  
ATOM    579  HA  ALA A  40      12.842  16.941 -20.319  1.00  0.78           H  
ATOM    580 1HB  ALA A  40      14.431  17.801 -21.987  1.00  0.78           H  
ATOM    581 2HB  ALA A  40      15.156  17.754 -20.363  1.00  0.78           H  
ATOM    582 3HB  ALA A  40      15.535  16.500 -21.554  1.00  0.78           H  
ATOM    583  N   PRO A  41      12.120  15.871 -22.631  1.00  0.82           N  
ATOM    584  CA  PRO A  41      11.663  15.136 -23.785  1.00  0.82           C  
ATOM    585  C   PRO A  41      12.851  14.791 -24.668  1.00  0.82           C  
ATOM    586  O   PRO A  41      13.693  15.644 -24.946  1.00  0.82           O  
ATOM    587  CB  PRO A  41      10.727  16.141 -24.462  1.00  0.82           C  
ATOM    588  CG  PRO A  41      10.214  17.001 -23.315  1.00  0.82           C  
ATOM    589  CD  PRO A  41      11.399  17.138 -22.373  1.00  0.82           C  
ATOM    590  HA  PRO A  41      11.128  14.230 -23.459  1.00  0.82           H  
ATOM    591 1HB  PRO A  41      11.280  16.719 -25.218  1.00  0.82           H  
ATOM    592 2HB  PRO A  41       9.923  15.609 -24.992  1.00  0.82           H  
ATOM    593 1HG  PRO A  41       9.855  17.971 -23.699  1.00  0.82           H  
ATOM    594 2HG  PRO A  41       9.350  16.513 -22.836  1.00  0.82           H  
ATOM    595 1HD  PRO A  41      12.016  18.013 -22.624  1.00  0.82           H  
ATOM    596 2HD  PRO A  41      10.999  17.178 -21.350  1.00  0.82           H  
ATOM    597  N   GLY A  42      12.902  13.549 -25.130  1.00  0.86           N  
ATOM    598  CA  GLY A  42      13.978  13.081 -26.001  1.00  0.86           C  
ATOM    599  C   GLY A  42      15.253  12.652 -25.258  1.00  0.86           C  
ATOM    600  O   GLY A  42      16.202  12.180 -25.888  1.00  0.86           O  
ATOM    601  H   GLY A  42      12.177  12.897 -24.864  1.00  0.86           H  
ATOM    602 1HA  GLY A  42      13.612  12.243 -26.593  1.00  0.86           H  
ATOM    603 2HA  GLY A  42      14.228  13.873 -26.705  1.00  0.86           H  
ATOM    604  N   LYS A  43      15.278  12.792 -23.931  1.00  0.89           N  
ATOM    605  CA  LYS A  43      16.462  12.442 -23.149  1.00  0.89           C  
ATOM    606  C   LYS A  43      16.171  11.360 -22.113  1.00  0.89           C  
ATOM    607  O   LYS A  43      15.010  11.065 -21.804  1.00  0.89           O  
ATOM    608  CB  LYS A  43      17.051  13.678 -22.463  1.00  0.89           C  
ATOM    609  CG  LYS A  43      17.552  14.767 -23.441  1.00  0.89           C  
ATOM    610  CD  LYS A  43      18.299  15.920 -22.725  1.00  0.89           C  
ATOM    611  CE  LYS A  43      18.728  17.004 -23.721  1.00  0.89           C  
ATOM    612  NZ  LYS A  43      19.415  18.166 -23.053  1.00  0.89           N  
ATOM    613  H   LYS A  43      14.482  13.199 -23.438  1.00  0.89           H  
ATOM    614  HA  LYS A  43      17.217  12.045 -23.826  1.00  0.89           H  
ATOM    615 1HB  LYS A  43      16.284  14.126 -21.830  1.00  0.89           H  
ATOM    616 2HB  LYS A  43      17.876  13.385 -21.813  1.00  0.89           H  
ATOM    617 1HG  LYS A  43      18.210  14.314 -24.182  1.00  0.89           H  
ATOM    618 2HG  LYS A  43      16.687  15.190 -23.962  1.00  0.89           H  
ATOM    619 1HD  LYS A  43      17.686  16.364 -21.959  1.00  0.89           H  
ATOM    620 2HD  LYS A  43      19.194  15.518 -22.250  1.00  0.89           H  
ATOM    621 1HE  LYS A  43      19.412  16.563 -24.445  1.00  0.89           H  
ATOM    622 2HE  LYS A  43      17.846  17.372 -24.247  1.00  0.89           H  
ATOM    623 1HZ  LYS A  43      19.680  18.850 -23.759  1.00  0.89           H  
ATOM    624 2HZ  LYS A  43      18.788  18.608 -22.385  1.00  0.89           H  
ATOM    625 3HZ  LYS A  43      20.241  17.844 -22.574  1.00  0.89           H  
ATOM    626  N   GLU A  44      17.243  10.760 -21.598  1.00  0.91           N  
ATOM    627  CA  GLU A  44      17.170   9.770 -20.531  1.00  0.91           C  
ATOM    628  C   GLU A  44      17.085  10.468 -19.177  1.00  0.91           C  
ATOM    629  O   GLU A  44      17.474  11.628 -19.052  1.00  0.91           O  
ATOM    630  CB  GLU A  44      18.385   8.846 -20.576  1.00  0.91           C  
ATOM    631  CG  GLU A  44      18.478   8.000 -21.847  1.00  0.91           C  
ATOM    632  CD  GLU A  44      19.672   7.070 -21.865  1.00  0.91           C  
ATOM    633  OE1 GLU A  44      20.554   7.245 -21.058  1.00  0.91           O  
ATOM    634  OE2 GLU A  44      19.696   6.184 -22.688  1.00  0.91           O  
ATOM    635  H   GLU A  44      18.154  11.030 -21.939  1.00  0.91           H  
ATOM    636  HA  GLU A  44      16.267   9.172 -20.664  1.00  0.91           H  
ATOM    637 1HB  GLU A  44      19.297   9.440 -20.501  1.00  0.91           H  
ATOM    638 2HB  GLU A  44      18.363   8.172 -19.720  1.00  0.91           H  
ATOM    639 1HG  GLU A  44      17.568   7.407 -21.939  1.00  0.91           H  
ATOM    640 2HG  GLU A  44      18.530   8.668 -22.707  1.00  0.91           H  
ATOM    641  N   ARG A  45      16.565   9.767 -18.177  1.00  0.91           N  
ATOM    642  CA  ARG A  45      16.458  10.309 -16.822  1.00  0.91           C  
ATOM    643  C   ARG A  45      17.815  10.573 -16.185  1.00  0.91           C  
ATOM    644  O   ARG A  45      18.730   9.751 -16.290  1.00  0.91           O  
ATOM    645  CB  ARG A  45      15.686   9.337 -15.934  1.00  0.91           C  
ATOM    646  CG  ARG A  45      14.241   9.224 -16.306  1.00  0.91           C  
ATOM    647  CD  ARG A  45      13.505   8.178 -15.597  1.00  0.91           C  
ATOM    648  NE  ARG A  45      12.086   8.236 -15.960  1.00  0.91           N  
ATOM    649  CZ  ARG A  45      11.093   7.572 -15.329  1.00  0.91           C  
ATOM    650  NH1 ARG A  45      11.364   6.795 -14.296  1.00  0.91           N  
ATOM    651  NH2 ARG A  45       9.846   7.705 -15.743  1.00  0.91           N  
ATOM    652  H   ARG A  45      16.246   8.827 -18.354  1.00  0.91           H  
ATOM    653  HA  ARG A  45      15.911  11.249 -16.873  1.00  0.91           H  
ATOM    654 1HB  ARG A  45      16.134   8.347 -15.988  1.00  0.91           H  
ATOM    655 2HB  ARG A  45      15.738   9.672 -14.896  1.00  0.91           H  
ATOM    656 1HG  ARG A  45      13.753  10.145 -16.053  1.00  0.91           H  
ATOM    657 2HG  ARG A  45      14.160   9.042 -17.372  1.00  0.91           H  
ATOM    658 1HD  ARG A  45      13.890   7.207 -15.900  1.00  0.91           H  
ATOM    659 2HD  ARG A  45      13.609   8.283 -14.530  1.00  0.91           H  
ATOM    660  HE  ARG A  45      11.833   8.838 -16.767  1.00  0.91           H  
ATOM    661 1HH1 ARG A  45      12.318   6.694 -13.976  1.00  0.91           H  
ATOM    662 2HH1 ARG A  45      10.620   6.301 -13.825  1.00  0.91           H  
ATOM    663 1HH2 ARG A  45       9.635   8.301 -16.537  1.00  0.91           H  
ATOM    664 2HH2 ARG A  45       9.103   7.214 -15.274  1.00  0.91           H  
ATOM    665  N   GLU A  46      17.903  11.679 -15.450  1.00  0.89           N  
ATOM    666  CA  GLU A  46      19.109  12.019 -14.703  1.00  0.89           C  
ATOM    667  C   GLU A  46      18.735  12.388 -13.279  1.00  0.89           C  
ATOM    668  O   GLU A  46      17.640  12.878 -13.024  1.00  0.89           O  
ATOM    669  CB  GLU A  46      19.834  13.197 -15.358  1.00  0.89           C  
ATOM    670  CG  GLU A  46      19.052  14.504 -15.385  1.00  0.89           C  
ATOM    671  CD  GLU A  46      19.794  15.618 -16.093  1.00  0.89           C  
ATOM    672  OE1 GLU A  46      20.863  15.373 -16.600  1.00  0.89           O  
ATOM    673  OE2 GLU A  46      19.279  16.719 -16.141  1.00  0.89           O  
ATOM    674  H   GLU A  46      17.113  12.323 -15.451  1.00  0.89           H  
ATOM    675  HA  GLU A  46      19.770  11.152 -14.678  1.00  0.89           H  
ATOM    676 1HB  GLU A  46      20.772  13.382 -14.832  1.00  0.89           H  
ATOM    677 2HB  GLU A  46      20.082  12.939 -16.388  1.00  0.89           H  
ATOM    678 1HG  GLU A  46      18.106  14.337 -15.892  1.00  0.89           H  
ATOM    679 2HG  GLU A  46      18.837  14.807 -14.357  1.00  0.89           H  
ATOM    680  N   GLY A  47      19.631  12.169 -12.328  1.00  0.87           N  
ATOM    681  CA  GLY A  47      19.300  12.555 -10.961  1.00  0.87           C  
ATOM    682  C   GLY A  47      19.505  14.046 -10.750  1.00  0.87           C  
ATOM    683  O   GLY A  47      20.357  14.652 -11.398  1.00  0.87           O  
ATOM    684  H   GLY A  47      20.526  11.754 -12.548  1.00  0.87           H  
ATOM    685 1HA  GLY A  47      18.269  12.291 -10.744  1.00  0.87           H  
ATOM    686 2HA  GLY A  47      19.913  11.991 -10.269  1.00  0.87           H  
ATOM    687  N   VAL A  48      18.759  14.620  -9.809  1.00  0.85           N  
ATOM    688  CA  VAL A  48      18.897  16.026  -9.440  1.00  0.85           C  
ATOM    689  C   VAL A  48      19.363  16.234  -8.008  1.00  0.85           C  
ATOM    690  O   VAL A  48      20.377  16.896  -7.771  1.00  0.85           O  
ATOM    691  CB  VAL A  48      17.552  16.743  -9.643  1.00  0.85           C  
ATOM    692  CG1 VAL A  48      17.612  18.121  -9.179  1.00  0.85           C  
ATOM    693  CG2 VAL A  48      17.200  16.752 -11.111  1.00  0.85           C  
ATOM    694  H   VAL A  48      18.045  14.076  -9.327  1.00  0.85           H  
ATOM    695  HA  VAL A  48      19.630  16.480 -10.107  1.00  0.85           H  
ATOM    696  HB  VAL A  48      16.783  16.227  -9.075  1.00  0.85           H  
ATOM    697 1HG1 VAL A  48      16.643  18.581  -9.338  1.00  0.85           H  
ATOM    698 2HG1 VAL A  48      17.853  18.151  -8.119  1.00  0.85           H  
ATOM    699 3HG1 VAL A  48      18.358  18.640  -9.729  1.00  0.85           H  
ATOM    700 1HG2 VAL A  48      16.245  17.255 -11.234  1.00  0.85           H  
ATOM    701 2HG2 VAL A  48      17.971  17.284 -11.670  1.00  0.85           H  
ATOM    702 3HG2 VAL A  48      17.128  15.735 -11.482  1.00  0.85           H  
ATOM    703  N   SER A  49      18.618  15.695  -7.046  1.00  0.85           N  
ATOM    704  CA  SER A  49      18.984  15.915  -5.646  1.00  0.85           C  
ATOM    705  C   SER A  49      18.335  14.928  -4.679  1.00  0.85           C  
ATOM    706  O   SER A  49      17.364  14.251  -5.016  1.00  0.85           O  
ATOM    707  CB  SER A  49      18.649  17.335  -5.233  1.00  0.85           C  
ATOM    708  OG  SER A  49      17.272  17.527  -5.217  1.00  0.85           O  
ATOM    709  H   SER A  49      17.813  15.124  -7.301  1.00  0.85           H  
ATOM    710  HA  SER A  49      20.060  15.781  -5.568  1.00  0.85           H  
ATOM    711 1HB  SER A  49      19.059  17.529  -4.238  1.00  0.85           H  
ATOM    712 2HB  SER A  49      19.107  18.039  -5.916  1.00  0.85           H  
ATOM    713  HG  SER A  49      16.947  16.920  -4.552  1.00  0.85           H  
ATOM    714  N   CYS A  50      18.831  14.878  -3.455  1.00  0.86           N  
ATOM    715  CA  CYS A  50      18.236  14.040  -2.412  1.00  0.86           C  
ATOM    716  C   CYS A  50      18.485  14.564  -1.014  1.00  0.86           C  
ATOM    717  O   CYS A  50      19.507  15.204  -0.739  1.00  0.86           O  
ATOM    718  CB  CYS A  50      18.723  12.598  -2.501  1.00  0.86           C  
ATOM    719  SG  CYS A  50      17.884  11.477  -1.320  1.00  0.86           S  
ATOM    720  H   CYS A  50      19.672  15.419  -3.252  1.00  0.86           H  
ATOM    721  HA  CYS A  50      17.160  14.035  -2.570  1.00  0.86           H  
ATOM    722 1HB  CYS A  50      18.564  12.212  -3.505  1.00  0.86           H  
ATOM    723 2HB  CYS A  50      19.792  12.565  -2.300  1.00  0.86           H  
ATOM    724  N   ILE A  51      17.513  14.323  -0.132  1.00  0.90           N  
ATOM    725  CA  ILE A  51      17.632  14.676   1.270  1.00  0.90           C  
ATOM    726  C   ILE A  51      17.403  13.451   2.139  1.00  0.90           C  
ATOM    727  O   ILE A  51      16.483  12.652   1.905  1.00  0.90           O  
ATOM    728  CB  ILE A  51      16.625  15.774   1.637  1.00  0.90           C  
ATOM    729  CG1 ILE A  51      16.824  16.250   3.047  1.00  0.90           C  
ATOM    730  CG2 ILE A  51      15.202  15.274   1.483  1.00  0.90           C  
ATOM    731  CD1 ILE A  51      16.126  17.562   3.288  1.00  0.90           C  
ATOM    732  H   ILE A  51      16.670  13.839  -0.452  1.00  0.90           H  
ATOM    733  HA  ILE A  51      18.636  15.042   1.465  1.00  0.90           H  
ATOM    734  HB  ILE A  51      16.775  16.613   0.990  1.00  0.90           H  
ATOM    735 1HG1 ILE A  51      16.418  15.506   3.731  1.00  0.90           H  
ATOM    736 2HG1 ILE A  51      17.887  16.361   3.257  1.00  0.90           H  
ATOM    737 1HG2 ILE A  51      14.505  16.072   1.733  1.00  0.90           H  
ATOM    738 2HG2 ILE A  51      15.038  14.968   0.465  1.00  0.90           H  
ATOM    739 3HG2 ILE A  51      15.038  14.427   2.149  1.00  0.90           H  
ATOM    740 1HD1 ILE A  51      16.279  17.873   4.318  1.00  0.90           H  
ATOM    741 2HD1 ILE A  51      16.538  18.315   2.613  1.00  0.90           H  
ATOM    742 3HD1 ILE A  51      15.068  17.443   3.093  1.00  0.90           H  
ATOM    743  N   SER A  52      18.231  13.319   3.171  1.00  0.97           N  
ATOM    744  CA  SER A  52      18.117  12.179   4.056  1.00  0.97           C  
ATOM    745  C   SER A  52      16.815  12.212   4.829  1.00  0.97           C  
ATOM    746  O   SER A  52      16.286  13.284   5.127  1.00  0.97           O  
ATOM    747  CB  SER A  52      19.296  12.122   5.015  1.00  0.97           C  
ATOM    748  OG  SER A  52      19.289  13.208   5.949  1.00  0.97           O  
ATOM    749  H   SER A  52      18.978  13.999   3.308  1.00  0.97           H  
ATOM    750  HA  SER A  52      18.130  11.281   3.444  1.00  0.97           H  
ATOM    751 1HB  SER A  52      19.263  11.177   5.555  1.00  0.97           H  
ATOM    752 2HB  SER A  52      20.227  12.139   4.443  1.00  0.97           H  
ATOM    753  HG  SER A  52      19.968  12.976   6.631  1.00  0.97           H  
ATOM    754  N   SER A  53      16.404  11.045   5.300  1.00  1.04           N  
ATOM    755  CA  SER A  53      15.168  10.820   6.049  1.00  1.04           C  
ATOM    756  C   SER A  53      15.103  11.576   7.372  1.00  1.04           C  
ATOM    757  O   SER A  53      14.030  11.827   7.916  1.00  1.04           O  
ATOM    758  CB  SER A  53      15.067   9.352   6.367  1.00  1.04           C  
ATOM    759  OG  SER A  53      15.887   8.975   7.436  1.00  1.04           O  
ATOM    760  H   SER A  53      16.922  10.226   4.995  1.00  1.04           H  
ATOM    761  HA  SER A  53      14.324  11.120   5.425  1.00  1.04           H  
ATOM    762 1HB  SER A  53      14.080   9.094   6.550  1.00  1.04           H  
ATOM    763 2HB  SER A  53      15.387   8.805   5.494  1.00  1.04           H  
ATOM    764  HG  SER A  53      15.279   9.000   8.223  1.00  1.04           H  
ATOM    765  N   ARG A  54      16.258  11.971   7.881  1.00  1.10           N  
ATOM    766  CA  ARG A  54      16.327  12.710   9.128  1.00  1.10           C  
ATOM    767  C   ARG A  54      16.584  14.200   8.872  1.00  1.10           C  
ATOM    768  O   ARG A  54      16.582  15.004   9.803  1.00  1.10           O  
ATOM    769  CB  ARG A  54      17.441  12.165  10.013  1.00  1.10           C  
ATOM    770  CG  ARG A  54      17.333  10.672  10.382  1.00  1.10           C  
ATOM    771  CD  ARG A  54      16.140  10.352  11.224  1.00  1.10           C  
ATOM    772  NE  ARG A  54      16.136   8.941  11.630  1.00  1.10           N  
ATOM    773  CZ  ARG A  54      15.116   8.312  12.254  1.00  1.10           C  
ATOM    774  NH1 ARG A  54      14.010   8.961  12.539  1.00  1.10           N  
ATOM    775  NH2 ARG A  54      15.232   7.039  12.583  1.00  1.10           N  
ATOM    776  H   ARG A  54      17.100  11.721   7.385  1.00  1.10           H  
ATOM    777  HA  ARG A  54      15.377  12.602   9.651  1.00  1.10           H  
ATOM    778 1HB  ARG A  54      18.396  12.303   9.508  1.00  1.10           H  
ATOM    779 2HB  ARG A  54      17.479  12.734  10.942  1.00  1.10           H  
ATOM    780 1HG  ARG A  54      17.265  10.084   9.467  1.00  1.10           H  
ATOM    781 2HG  ARG A  54      18.224  10.374  10.933  1.00  1.10           H  
ATOM    782 1HD  ARG A  54      16.139  10.968  12.120  1.00  1.10           H  
ATOM    783 2HD  ARG A  54      15.230  10.541  10.647  1.00  1.10           H  
ATOM    784  HE  ARG A  54      16.965   8.398  11.429  1.00  1.10           H  
ATOM    785 1HH1 ARG A  54      13.919   9.934  12.280  1.00  1.10           H  
ATOM    786 2HH1 ARG A  54      13.252   8.487  13.004  1.00  1.10           H  
ATOM    787 1HH2 ARG A  54      16.081   6.537  12.365  1.00  1.10           H  
ATOM    788 2HH2 ARG A  54      14.472   6.567  13.048  1.00  1.10           H  
ATOM    789  N   GLY A  55      16.875  14.558   7.613  1.00  1.15           N  
ATOM    790  CA  GLY A  55      17.230  15.928   7.225  1.00  1.15           C  
ATOM    791  C   GLY A  55      18.701  16.251   7.501  1.00  1.15           C  
ATOM    792  O   GLY A  55      19.152  17.378   7.298  1.00  1.15           O  
ATOM    793  H   GLY A  55      16.814  13.875   6.863  1.00  1.15           H  
ATOM    794 1HA  GLY A  55      17.029  16.052   6.161  1.00  1.15           H  
ATOM    795 2HA  GLY A  55      16.593  16.633   7.755  1.00  1.15           H  
ATOM    796  N   SER A  56      19.437  15.249   7.979  1.00  1.17           N  
ATOM    797  CA  SER A  56      20.842  15.364   8.363  1.00  1.17           C  
ATOM    798  C   SER A  56      21.815  15.665   7.224  1.00  1.17           C  
ATOM    799  O   SER A  56      22.892  16.215   7.459  1.00  1.17           O  
ATOM    800  CB  SER A  56      21.264  14.066   9.018  1.00  1.17           C  
ATOM    801  OG  SER A  56      21.270  13.006   8.074  1.00  1.17           O  
ATOM    802  H   SER A  56      18.975  14.364   8.092  1.00  1.17           H  
ATOM    803  HA  SER A  56      20.920  16.171   9.093  1.00  1.17           H  
ATOM    804 1HB  SER A  56      22.254  14.175   9.457  1.00  1.17           H  
ATOM    805 2HB  SER A  56      20.569  13.832   9.824  1.00  1.17           H  
ATOM    806  HG  SER A  56      22.106  13.092   7.596  1.00  1.17           H  
ATOM    807  N   SER A  57      21.435  15.329   5.993  1.00  1.15           N  
ATOM    808  CA  SER A  57      22.319  15.559   4.859  1.00  1.15           C  
ATOM    809  C   SER A  57      21.586  15.674   3.532  1.00  1.15           C  
ATOM    810  O   SER A  57      20.553  15.033   3.308  1.00  1.15           O  
ATOM    811  CB  SER A  57      23.329  14.428   4.764  1.00  1.15           C  
ATOM    812  OG  SER A  57      24.219  14.624   3.704  1.00  1.15           O  
ATOM    813  H   SER A  57      20.551  14.848   5.868  1.00  1.15           H  
ATOM    814  HA  SER A  57      22.853  16.495   5.029  1.00  1.15           H  
ATOM    815 1HB  SER A  57      23.884  14.353   5.698  1.00  1.15           H  
ATOM    816 2HB  SER A  57      22.797  13.487   4.622  1.00  1.15           H  
ATOM    817  HG  SER A  57      23.678  14.803   2.923  1.00  1.15           H  
ATOM    818  N   THR A  58      22.149  16.485   2.643  1.00  1.12           N  
ATOM    819  CA  THR A  58      21.635  16.615   1.288  1.00  1.12           C  
ATOM    820  C   THR A  58      22.724  16.309   0.276  1.00  1.12           C  
ATOM    821  O   THR A  58      23.916  16.397   0.582  1.00  1.12           O  
ATOM    822  CB  THR A  58      21.073  18.025   1.012  1.00  1.12           C  
ATOM    823  OG1 THR A  58      22.122  18.986   1.177  1.00  1.12           O  
ATOM    824  CG2 THR A  58      19.914  18.358   1.925  1.00  1.12           C  
ATOM    825  H   THR A  58      22.976  17.005   2.907  1.00  1.12           H  
ATOM    826  HA  THR A  58      20.840  15.892   1.147  1.00  1.12           H  
ATOM    827  HB  THR A  58      20.721  18.063  -0.023  1.00  1.12           H  
ATOM    828  HG1 THR A  58      22.872  18.730   0.630  1.00  1.12           H  
ATOM    829 1HG2 THR A  58      19.535  19.354   1.688  1.00  1.12           H  
ATOM    830 2HG2 THR A  58      19.134  17.629   1.766  1.00  1.12           H  
ATOM    831 3HG2 THR A  58      20.233  18.331   2.962  1.00  1.12           H  
ATOM    832  N   ASN A  59      22.296  16.040  -0.947  1.00  1.07           N  
ATOM    833  CA  ASN A  59      23.179  15.748  -2.066  1.00  1.07           C  
ATOM    834  C   ASN A  59      22.567  16.262  -3.354  1.00  1.07           C  
ATOM    835  O   ASN A  59      21.366  16.120  -3.588  1.00  1.07           O  
ATOM    836  CB  ASN A  59      23.467  14.251  -2.146  1.00  1.07           C  
ATOM    837  CG  ASN A  59      24.461  13.896  -3.232  1.00  1.07           C  
ATOM    838  OD1 ASN A  59      24.108  13.850  -4.417  1.00  1.07           O  
ATOM    839  ND2 ASN A  59      25.693  13.664  -2.852  1.00  1.07           N  
ATOM    840  H   ASN A  59      21.289  15.959  -1.075  1.00  1.07           H  
ATOM    841  HA  ASN A  59      24.120  16.279  -1.919  1.00  1.07           H  
ATOM    842 1HB  ASN A  59      23.858  13.902  -1.186  1.00  1.07           H  
ATOM    843 2HB  ASN A  59      22.536  13.707  -2.330  1.00  1.07           H  
ATOM    844 1HD2 ASN A  59      26.391  13.434  -3.531  1.00  1.07           H  
ATOM    845 2HD2 ASN A  59      25.935  13.720  -1.883  1.00  1.07           H  
ATOM    846  N   TYR A  60      23.387  16.926  -4.161  1.00  1.01           N  
ATOM    847  CA  TYR A  60      22.924  17.495  -5.419  1.00  1.01           C  
ATOM    848  C   TYR A  60      23.807  17.073  -6.583  1.00  1.01           C  
ATOM    849  O   TYR A  60      25.013  16.894  -6.413  1.00  1.01           O  
ATOM    850  CB  TYR A  60      22.952  19.015  -5.325  1.00  1.01           C  
ATOM    851  CG  TYR A  60      22.095  19.619  -4.224  1.00  1.01           C  
ATOM    852  CD1 TYR A  60      22.638  19.739  -2.954  1.00  1.01           C  
ATOM    853  CD2 TYR A  60      20.800  20.066  -4.469  1.00  1.01           C  
ATOM    854  CE1 TYR A  60      21.912  20.299  -1.934  1.00  1.01           C  
ATOM    855  CE2 TYR A  60      20.061  20.627  -3.432  1.00  1.01           C  
ATOM    856  CZ  TYR A  60      20.631  20.748  -2.160  1.00  1.01           C  
ATOM    857  OH  TYR A  60      19.933  21.320  -1.106  1.00  1.01           O  
ATOM    858  H   TYR A  60      24.360  17.017  -3.907  1.00  1.01           H  
ATOM    859  HA  TYR A  60      21.914  17.151  -5.623  1.00  1.01           H  
ATOM    860 1HB  TYR A  60      23.966  19.322  -5.147  1.00  1.01           H  
ATOM    861 2HB  TYR A  60      22.653  19.437  -6.265  1.00  1.01           H  
ATOM    862  HD1 TYR A  60      23.654  19.392  -2.765  1.00  1.01           H  
ATOM    863  HD2 TYR A  60      20.369  19.983  -5.466  1.00  1.01           H  
ATOM    864  HE1 TYR A  60      22.354  20.395  -0.944  1.00  1.01           H  
ATOM    865  HE2 TYR A  60      19.049  20.982  -3.619  1.00  1.01           H  
ATOM    866  HH  TYR A  60      20.481  21.294  -0.310  1.00  1.01           H  
ATOM    867  N   ALA A  61      23.208  16.938  -7.763  1.00  0.95           N  
ATOM    868  CA  ALA A  61      23.944  16.680  -8.997  1.00  0.95           C  
ATOM    869  C   ALA A  61      24.834  17.880  -9.322  1.00  0.95           C  
ATOM    870  O   ALA A  61      24.442  19.030  -9.097  1.00  0.95           O  
ATOM    871  CB  ALA A  61      22.980  16.388 -10.143  1.00  0.95           C  
ATOM    872  H   ALA A  61      22.196  17.039  -7.809  1.00  0.95           H  
ATOM    873  HA  ALA A  61      24.584  15.812  -8.841  1.00  0.95           H  
ATOM    874 1HB  ALA A  61      23.542  16.182 -11.050  1.00  0.95           H  
ATOM    875 2HB  ALA A  61      22.369  15.519  -9.892  1.00  0.95           H  
ATOM    876 3HB  ALA A  61      22.327  17.232 -10.317  1.00  0.95           H  
ATOM    877  N   ASP A  62      25.988  17.635  -9.943  1.00  0.90           N  
ATOM    878  CA  ASP A  62      26.899  18.729 -10.301  1.00  0.90           C  
ATOM    879  C   ASP A  62      26.257  19.807 -11.174  1.00  0.90           C  
ATOM    880  O   ASP A  62      26.656  20.969 -11.118  1.00  0.90           O  
ATOM    881  CB  ASP A  62      28.149  18.188 -11.008  1.00  0.90           C  
ATOM    882  CG  ASP A  62      29.176  17.491 -10.069  1.00  0.90           C  
ATOM    883  OD1 ASP A  62      29.090  17.650  -8.855  1.00  0.90           O  
ATOM    884  OD2 ASP A  62      30.031  16.812 -10.574  1.00  0.90           O  
ATOM    885  H   ASP A  62      26.259  16.680 -10.132  1.00  0.90           H  
ATOM    886  HA  ASP A  62      27.219  19.207  -9.383  1.00  0.90           H  
ATOM    887 1HB  ASP A  62      27.847  17.476 -11.779  1.00  0.90           H  
ATOM    888 2HB  ASP A  62      28.654  19.011 -11.516  1.00  0.90           H  
ATOM    889  N   SER A  63      25.266  19.434 -11.975  1.00  0.85           N  
ATOM    890  CA  SER A  63      24.603  20.381 -12.858  1.00  0.85           C  
ATOM    891  C   SER A  63      23.585  21.295 -12.155  1.00  0.85           C  
ATOM    892  O   SER A  63      23.081  22.234 -12.776  1.00  0.85           O  
ATOM    893  CB  SER A  63      23.935  19.634 -13.997  1.00  0.85           C  
ATOM    894  OG  SER A  63      22.877  18.834 -13.541  1.00  0.85           O  
ATOM    895  H   SER A  63      24.966  18.471 -11.969  1.00  0.85           H  
ATOM    896  HA  SER A  63      25.372  21.022 -13.290  1.00  0.85           H  
ATOM    897 1HB  SER A  63      23.562  20.348 -14.730  1.00  0.85           H  
ATOM    898 2HB  SER A  63      24.675  19.010 -14.496  1.00  0.85           H  
ATOM    899  HG  SER A  63      22.640  18.257 -14.278  1.00  0.85           H  
ATOM    900  N   VAL A  64      23.244  21.010 -10.888  1.00  0.80           N  
ATOM    901  CA  VAL A  64      22.259  21.832 -10.187  1.00  0.80           C  
ATOM    902  C   VAL A  64      22.817  22.464  -8.897  1.00  0.80           C  
ATOM    903  O   VAL A  64      22.158  23.315  -8.273  1.00  0.80           O  
ATOM    904  CB  VAL A  64      20.996  21.018  -9.882  1.00  0.80           C  
ATOM    905  CG1 VAL A  64      20.392  20.514 -11.202  1.00  0.80           C  
ATOM    906  CG2 VAL A  64      21.288  19.913  -8.932  1.00  0.80           C  
ATOM    907  H   VAL A  64      23.679  20.231 -10.404  1.00  0.80           H  
ATOM    908  HA  VAL A  64      21.962  22.645 -10.848  1.00  0.80           H  
ATOM    909  HB  VAL A  64      20.280  21.673  -9.436  1.00  0.80           H  
ATOM    910 1HG1 VAL A  64      19.487  19.981 -11.019  1.00  0.80           H  
ATOM    911 2HG1 VAL A  64      20.180  21.368 -11.849  1.00  0.80           H  
ATOM    912 3HG1 VAL A  64      21.097  19.851 -11.696  1.00  0.80           H  
ATOM    913 1HG2 VAL A  64      20.380  19.364  -8.707  1.00  0.80           H  
ATOM    914 2HG2 VAL A  64      22.006  19.253  -9.368  1.00  0.80           H  
ATOM    915 3HG2 VAL A  64      21.686  20.335  -8.025  1.00  0.80           H  
ATOM    916  N   LYS A  65      24.034  22.068  -8.502  1.00  0.75           N  
ATOM    917  CA  LYS A  65      24.643  22.627  -7.294  1.00  0.75           C  
ATOM    918  C   LYS A  65      24.704  24.143  -7.370  1.00  0.75           C  
ATOM    919  O   LYS A  65      25.091  24.720  -8.384  1.00  0.75           O  
ATOM    920  CB  LYS A  65      26.072  22.097  -7.093  1.00  0.75           C  
ATOM    921  CG  LYS A  65      26.177  20.648  -6.688  1.00  0.75           C  
ATOM    922  CD  LYS A  65      27.618  20.177  -6.610  1.00  0.75           C  
ATOM    923  CE  LYS A  65      27.678  18.686  -6.315  1.00  0.75           C  
ATOM    924  NZ  LYS A  65      29.058  18.154  -6.385  1.00  0.75           N  
ATOM    925  H   LYS A  65      24.514  21.331  -9.018  1.00  0.75           H  
ATOM    926  HA  LYS A  65      24.030  22.350  -6.434  1.00  0.75           H  
ATOM    927 1HB  LYS A  65      26.627  22.208  -8.028  1.00  0.75           H  
ATOM    928 2HB  LYS A  65      26.578  22.697  -6.339  1.00  0.75           H  
ATOM    929 1HG  LYS A  65      25.748  20.542  -5.701  1.00  0.75           H  
ATOM    930 2HG  LYS A  65      25.634  20.027  -7.360  1.00  0.75           H  
ATOM    931 1HD  LYS A  65      28.131  20.370  -7.553  1.00  0.75           H  
ATOM    932 2HD  LYS A  65      28.134  20.712  -5.818  1.00  0.75           H  
ATOM    933 1HE  LYS A  65      27.273  18.503  -5.322  1.00  0.75           H  
ATOM    934 2HE  LYS A  65      27.073  18.158  -7.047  1.00  0.75           H  
ATOM    935 1HZ  LYS A  65      29.046  17.167  -6.206  1.00  0.75           H  
ATOM    936 2HZ  LYS A  65      29.413  18.305  -7.344  1.00  0.75           H  
ATOM    937 3HZ  LYS A  65      29.650  18.613  -5.725  1.00  0.75           H  
ATOM    938  N   GLY A  66      24.290  24.790  -6.289  1.00  0.71           N  
ATOM    939  CA  GLY A  66      24.304  26.245  -6.194  1.00  0.71           C  
ATOM    940  C   GLY A  66      23.016  26.892  -6.705  1.00  0.71           C  
ATOM    941  O   GLY A  66      22.801  28.088  -6.500  1.00  0.71           O  
ATOM    942  H   GLY A  66      23.965  24.255  -5.496  1.00  0.71           H  
ATOM    943 1HA  GLY A  66      24.466  26.533  -5.155  1.00  0.71           H  
ATOM    944 2HA  GLY A  66      25.149  26.630  -6.761  1.00  0.71           H  
ATOM    945  N   ARG A  67      22.155  26.110  -7.361  1.00  0.68           N  
ATOM    946  CA  ARG A  67      20.917  26.649  -7.907  1.00  0.68           C  
ATOM    947  C   ARG A  67      19.706  26.044  -7.224  1.00  0.68           C  
ATOM    948  O   ARG A  67      18.731  26.744  -6.936  1.00  0.68           O  
ATOM    949  CB  ARG A  67      20.815  26.348  -9.394  1.00  0.68           C  
ATOM    950  CG  ARG A  67      21.940  26.901 -10.243  1.00  0.68           C  
ATOM    951  CD  ARG A  67      21.974  28.373 -10.215  1.00  0.68           C  
ATOM    952  NE  ARG A  67      23.024  28.914 -11.063  1.00  0.68           N  
ATOM    953  CZ  ARG A  67      22.858  29.166 -12.374  1.00  0.68           C  
ATOM    954  NH1 ARG A  67      21.724  28.917 -12.947  1.00  0.68           N  
ATOM    955  NH2 ARG A  67      23.817  29.664 -13.116  1.00  0.68           N  
ATOM    956  H   ARG A  67      22.368  25.128  -7.516  1.00  0.68           H  
ATOM    957  HA  ARG A  67      20.900  27.728  -7.759  1.00  0.68           H  
ATOM    958 1HB  ARG A  67      20.796  25.266  -9.544  1.00  0.68           H  
ATOM    959 2HB  ARG A  67      19.876  26.751  -9.781  1.00  0.68           H  
ATOM    960 1HG  ARG A  67      22.896  26.513  -9.875  1.00  0.68           H  
ATOM    961 2HG  ARG A  67      21.795  26.585 -11.276  1.00  0.68           H  
ATOM    962 1HD  ARG A  67      21.018  28.748 -10.572  1.00  0.68           H  
ATOM    963 2HD  ARG A  67      22.141  28.718  -9.194  1.00  0.68           H  
ATOM    964  HE  ARG A  67      23.923  29.117 -10.644  1.00  0.68           H  
ATOM    965 1HH1 ARG A  67      20.954  28.518 -12.422  1.00  0.68           H  
ATOM    966 2HH1 ARG A  67      21.637  29.136 -13.947  1.00  0.68           H  
ATOM    967 1HH2 ARG A  67      24.722  29.877 -12.723  1.00  0.68           H  
ATOM    968 2HH2 ARG A  67      23.608  29.818 -14.118  1.00  0.68           H  
ATOM    969  N   PHE A  68      19.764  24.736  -6.965  1.00  0.66           N  
ATOM    970  CA  PHE A  68      18.615  24.070  -6.358  1.00  0.66           C  
ATOM    971  C   PHE A  68      18.816  23.838  -4.865  1.00  0.66           C  
ATOM    972  O   PHE A  68      19.919  23.519  -4.418  1.00  0.66           O  
ATOM    973  CB  PHE A  68      18.345  22.711  -6.993  1.00  0.66           C  
ATOM    974  CG  PHE A  68      17.912  22.694  -8.468  1.00  0.66           C  
ATOM    975  CD1 PHE A  68      17.943  23.809  -9.301  1.00  0.66           C  
ATOM    976  CD2 PHE A  68      17.476  21.522  -9.008  1.00  0.66           C  
ATOM    977  CE1 PHE A  68      17.566  23.721 -10.629  1.00  0.66           C  
ATOM    978  CE2 PHE A  68      17.092  21.429 -10.332  1.00  0.66           C  
ATOM    979  CZ  PHE A  68      17.142  22.529 -11.144  1.00  0.66           C  
ATOM    980  H   PHE A  68      20.589  24.204  -7.241  1.00  0.66           H  
ATOM    981  HA  PHE A  68      17.740  24.700  -6.488  1.00  0.66           H  
ATOM    982 1HB  PHE A  68      19.241  22.096  -6.903  1.00  0.66           H  
ATOM    983 2HB  PHE A  68      17.579  22.232  -6.416  1.00  0.66           H  
ATOM    984  HD1 PHE A  68      18.263  24.747  -8.921  1.00  0.66           H  
ATOM    985  HD2 PHE A  68      17.444  20.658  -8.365  1.00  0.66           H  
ATOM    986  HE1 PHE A  68      17.602  24.605 -11.269  1.00  0.66           H  
ATOM    987  HE2 PHE A  68      16.756  20.487 -10.734  1.00  0.66           H  
ATOM    988  HZ  PHE A  68      16.841  22.460 -12.194  1.00  0.66           H  
ATOM    989  N   ILE A  69      17.727  23.967  -4.108  1.00  0.67           N  
ATOM    990  CA  ILE A  69      17.706  23.675  -2.674  1.00  0.67           C  
ATOM    991  C   ILE A  69      16.640  22.627  -2.326  1.00  0.67           C  
ATOM    992  O   ILE A  69      15.477  22.764  -2.718  1.00  0.67           O  
ATOM    993  CB  ILE A  69      17.440  24.957  -1.852  1.00  0.67           C  
ATOM    994  CG1 ILE A  69      18.550  25.994  -2.103  1.00  0.67           C  
ATOM    995  CG2 ILE A  69      17.334  24.616  -0.367  1.00  0.67           C  
ATOM    996  CD1 ILE A  69      18.238  27.353  -1.533  1.00  0.67           C  
ATOM    997  H   ILE A  69      16.873  24.295  -4.555  1.00  0.67           H  
ATOM    998  HA  ILE A  69      18.678  23.280  -2.386  1.00  0.67           H  
ATOM    999  HB  ILE A  69      16.509  25.405  -2.182  1.00  0.67           H  
ATOM   1000 1HG1 ILE A  69      19.478  25.631  -1.661  1.00  0.67           H  
ATOM   1001 2HG1 ILE A  69      18.699  26.110  -3.174  1.00  0.67           H  
ATOM   1002 1HG2 ILE A  69      17.135  25.523   0.199  1.00  0.67           H  
ATOM   1003 2HG2 ILE A  69      16.522  23.908  -0.205  1.00  0.67           H  
ATOM   1004 3HG2 ILE A  69      18.271  24.173  -0.027  1.00  0.67           H  
ATOM   1005 1HD1 ILE A  69      19.061  28.036  -1.748  1.00  0.67           H  
ATOM   1006 2HD1 ILE A  69      17.321  27.734  -1.988  1.00  0.67           H  
ATOM   1007 3HD1 ILE A  69      18.104  27.276  -0.455  1.00  0.67           H  
ATOM   1008  N   ILE A  70      17.017  21.587  -1.585  1.00  0.69           N  
ATOM   1009  CA  ILE A  70      16.031  20.579  -1.180  1.00  0.69           C  
ATOM   1010  C   ILE A  70      15.801  20.644   0.330  1.00  0.69           C  
ATOM   1011  O   ILE A  70      16.745  20.833   1.103  1.00  0.69           O  
ATOM   1012  CB  ILE A  70      16.446  19.153  -1.598  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70      15.324  18.142  -1.336  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70      17.671  18.704  -0.844  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70      15.581  16.827  -2.011  1.00  0.69           C  
ATOM   1016  H   ILE A  70      17.993  21.497  -1.311  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      15.088  20.800  -1.670  1.00  0.69           H  
ATOM   1018  HB  ILE A  70      16.659  19.142  -2.669  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70      15.219  17.974  -0.265  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70      14.387  18.539  -1.717  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70      17.959  17.698  -1.157  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70      18.474  19.368  -1.035  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70      17.449  18.706   0.217  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70      14.762  16.135  -1.810  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70      15.672  16.989  -3.070  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70      16.494  16.422  -1.634  1.00  0.69           H  
ATOM   1027  N   SER A  71      14.539  20.500   0.738  1.00  0.73           N  
ATOM   1028  CA  SER A  71      14.159  20.554   2.151  1.00  0.73           C  
ATOM   1029  C   SER A  71      13.003  19.618   2.473  1.00  0.73           C  
ATOM   1030  O   SER A  71      12.298  19.145   1.582  1.00  0.73           O  
ATOM   1031  CB  SER A  71      13.766  21.971   2.529  1.00  0.73           C  
ATOM   1032  OG  SER A  71      12.605  22.371   1.855  1.00  0.73           O  
ATOM   1033  H   SER A  71      13.824  20.367   0.021  1.00  0.73           H  
ATOM   1034  HA  SER A  71      15.019  20.258   2.750  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      13.602  22.027   3.605  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      14.583  22.651   2.286  1.00  0.73           H  
ATOM   1037  HG  SER A  71      12.833  22.376   0.921  1.00  0.73           H  
ATOM   1038  N   ARG A  72      12.762  19.375   3.762  1.00  0.78           N  
ATOM   1039  CA  ARG A  72      11.662  18.484   4.114  1.00  0.78           C  
ATOM   1040  C   ARG A  72      10.878  18.901   5.349  1.00  0.78           C  
ATOM   1041  O   ARG A  72      11.423  19.417   6.326  1.00  0.78           O  
ATOM   1042  CB  ARG A  72      12.190  17.074   4.339  1.00  0.78           C  
ATOM   1043  CG  ARG A  72      13.154  16.925   5.491  1.00  0.78           C  
ATOM   1044  CD  ARG A  72      13.705  15.542   5.576  1.00  0.78           C  
ATOM   1045  NE  ARG A  72      12.726  14.575   6.030  1.00  0.78           N  
ATOM   1046  CZ  ARG A  72      12.462  14.312   7.326  1.00  0.78           C  
ATOM   1047  NH1 ARG A  72      13.092  14.968   8.277  1.00  0.78           N  
ATOM   1048  NH2 ARG A  72      11.578  13.388   7.645  1.00  0.78           N  
ATOM   1049  H   ARG A  72      13.341  19.786   4.481  1.00  0.78           H  
ATOM   1050  HA  ARG A  72      10.961  18.461   3.282  1.00  0.78           H  
ATOM   1051 1HB  ARG A  72      11.351  16.400   4.513  1.00  0.78           H  
ATOM   1052 2HB  ARG A  72      12.703  16.735   3.443  1.00  0.78           H  
ATOM   1053 1HG  ARG A  72      13.978  17.622   5.378  1.00  0.78           H  
ATOM   1054 2HG  ARG A  72      12.629  17.135   6.424  1.00  0.78           H  
ATOM   1055 1HD  ARG A  72      14.062  15.226   4.596  1.00  0.78           H  
ATOM   1056 2HD  ARG A  72      14.530  15.527   6.271  1.00  0.78           H  
ATOM   1057  HE  ARG A  72      12.231  14.039   5.332  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  72      13.762  15.683   8.040  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  72      12.901  14.759   9.245  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  72      11.099  12.883   6.917  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  72      11.413  13.165   8.613  1.00  0.78           H  
ATOM   1062  N   ASP A  73       9.577  18.640   5.274  1.00  0.83           N  
ATOM   1063  CA  ASP A  73       8.604  18.850   6.334  1.00  0.83           C  
ATOM   1064  C   ASP A  73       8.098  17.514   6.872  1.00  0.83           C  
ATOM   1065  O   ASP A  73       7.332  16.802   6.210  1.00  0.83           O  
ATOM   1066  CB  ASP A  73       7.471  19.746   5.828  1.00  0.83           C  
ATOM   1067  CG  ASP A  73       6.381  20.045   6.862  1.00  0.83           C  
ATOM   1068  OD1 ASP A  73       6.128  19.224   7.739  1.00  0.83           O  
ATOM   1069  OD2 ASP A  73       5.799  21.101   6.779  1.00  0.83           O  
ATOM   1070  H   ASP A  73       9.225  18.248   4.403  1.00  0.83           H  
ATOM   1071  HA  ASP A  73       9.099  19.373   7.153  1.00  0.83           H  
ATOM   1072 1HB  ASP A  73       7.890  20.695   5.484  1.00  0.83           H  
ATOM   1073 2HB  ASP A  73       7.003  19.270   4.960  1.00  0.83           H  
ATOM   1074  N   ASN A  74       8.512  17.176   8.096  1.00  0.86           N  
ATOM   1075  CA  ASN A  74       8.207  15.873   8.689  1.00  0.86           C  
ATOM   1076  C   ASN A  74       6.868  15.821   9.420  1.00  0.86           C  
ATOM   1077  O   ASN A  74       6.574  14.856  10.127  1.00  0.86           O  
ATOM   1078  CB  ASN A  74       9.307  15.468   9.644  1.00  0.86           C  
ATOM   1079  CG  ASN A  74       9.404  16.379  10.854  1.00  0.86           C  
ATOM   1080  OD1 ASN A  74       9.178  17.591  10.767  1.00  0.86           O  
ATOM   1081  ND2 ASN A  74       9.741  15.808  11.984  1.00  0.86           N  
ATOM   1082  H   ASN A  74       9.093  17.827   8.606  1.00  0.86           H  
ATOM   1083  HA  ASN A  74       8.160  15.138   7.884  1.00  0.86           H  
ATOM   1084 1HB  ASN A  74       9.143  14.443   9.979  1.00  0.86           H  
ATOM   1085 2HB  ASN A  74      10.256  15.496   9.121  1.00  0.86           H  
ATOM   1086 1HD2 ASN A  74       9.820  16.357  12.816  1.00  0.86           H  
ATOM   1087 2HD2 ASN A  74       9.916  14.825  12.014  1.00  0.86           H  
ATOM   1088  N   VAL A  75       6.056  16.850   9.230  1.00  0.86           N  
ATOM   1089  CA  VAL A  75       4.722  16.918   9.796  1.00  0.86           C  
ATOM   1090  C   VAL A  75       3.737  16.651   8.668  1.00  0.86           C  
ATOM   1091  O   VAL A  75       2.805  15.856   8.801  1.00  0.86           O  
ATOM   1092  CB  VAL A  75       4.474  18.293  10.430  1.00  0.86           C  
ATOM   1093  CG1 VAL A  75       3.046  18.388  10.933  1.00  0.86           C  
ATOM   1094  CG2 VAL A  75       5.479  18.501  11.552  1.00  0.86           C  
ATOM   1095  H   VAL A  75       6.358  17.638   8.647  1.00  0.86           H  
ATOM   1096  HA  VAL A  75       4.614  16.148  10.559  1.00  0.86           H  
ATOM   1097  HB  VAL A  75       4.607  19.070   9.673  1.00  0.86           H  
ATOM   1098 1HG1 VAL A  75       2.882  19.372  11.369  1.00  0.86           H  
ATOM   1099 2HG1 VAL A  75       2.361  18.241  10.097  1.00  0.86           H  
ATOM   1100 3HG1 VAL A  75       2.875  17.621  11.687  1.00  0.86           H  
ATOM   1101 1HG2 VAL A  75       5.325  19.479  12.004  1.00  0.86           H  
ATOM   1102 2HG2 VAL A  75       5.348  17.726  12.305  1.00  0.86           H  
ATOM   1103 3HG2 VAL A  75       6.490  18.444  11.144  1.00  0.86           H  
ATOM   1104  N   LYS A  76       3.979  17.314   7.539  1.00  0.83           N  
ATOM   1105  CA  LYS A  76       3.147  17.197   6.344  1.00  0.83           C  
ATOM   1106  C   LYS A  76       3.610  16.071   5.409  1.00  0.83           C  
ATOM   1107  O   LYS A  76       3.079  15.915   4.306  1.00  0.83           O  
ATOM   1108  CB  LYS A  76       3.136  18.515   5.583  1.00  0.83           C  
ATOM   1109  CG  LYS A  76       2.486  19.657   6.339  1.00  0.83           C  
ATOM   1110  CD  LYS A  76       2.510  20.944   5.529  1.00  0.83           C  
ATOM   1111  CE  LYS A  76       1.872  22.089   6.300  1.00  0.83           C  
ATOM   1112  NZ  LYS A  76       1.949  23.367   5.552  1.00  0.83           N  
ATOM   1113  H   LYS A  76       4.770  17.967   7.528  1.00  0.83           H  
ATOM   1114  HA  LYS A  76       2.129  16.969   6.658  1.00  0.83           H  
ATOM   1115 1HB  LYS A  76       4.164  18.808   5.359  1.00  0.83           H  
ATOM   1116 2HB  LYS A  76       2.619  18.389   4.633  1.00  0.83           H  
ATOM   1117 1HG  LYS A  76       1.459  19.401   6.593  1.00  0.83           H  
ATOM   1118 2HG  LYS A  76       3.047  19.823   7.265  1.00  0.83           H  
ATOM   1119 1HD  LYS A  76       3.552  21.205   5.311  1.00  0.83           H  
ATOM   1120 2HD  LYS A  76       1.982  20.802   4.587  1.00  0.83           H  
ATOM   1121 1HE  LYS A  76       0.827  21.852   6.492  1.00  0.83           H  
ATOM   1122 2HE  LYS A  76       2.391  22.205   7.253  1.00  0.83           H  
ATOM   1123 1HZ  LYS A  76       1.522  24.102   6.094  1.00  0.83           H  
ATOM   1124 2HZ  LYS A  76       2.922  23.590   5.383  1.00  0.83           H  
ATOM   1125 3HZ  LYS A  76       1.467  23.272   4.671  1.00  0.83           H  
ATOM   1126  N   ASN A  77       4.660  15.347   5.814  1.00  0.78           N  
ATOM   1127  CA  ASN A  77       5.234  14.245   5.034  1.00  0.78           C  
ATOM   1128  C   ASN A  77       5.543  14.706   3.614  1.00  0.78           C  
ATOM   1129  O   ASN A  77       5.241  14.009   2.637  1.00  0.78           O  
ATOM   1130  CB  ASN A  77       4.291  13.047   5.034  1.00  0.78           C  
ATOM   1131  CG  ASN A  77       4.097  12.446   6.418  1.00  0.78           C  
ATOM   1132  OD1 ASN A  77       5.057  12.260   7.177  1.00  0.78           O  
ATOM   1133  ND2 ASN A  77       2.866  12.146   6.756  1.00  0.78           N  
ATOM   1134  H   ASN A  77       5.061  15.561   6.716  1.00  0.78           H  
ATOM   1135  HA  ASN A  77       6.180  13.956   5.495  1.00  0.78           H  
ATOM   1136 1HB  ASN A  77       3.318  13.341   4.642  1.00  0.78           H  
ATOM   1137 2HB  ASN A  77       4.678  12.275   4.367  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  77       2.674  11.751   7.655  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  77       2.117  12.314   6.114  1.00  0.78           H  
ATOM   1140  N   THR A  78       6.118  15.908   3.506  1.00  0.72           N  
ATOM   1141  CA  THR A  78       6.371  16.496   2.199  1.00  0.72           C  
ATOM   1142  C   THR A  78       7.799  17.006   2.001  1.00  0.72           C  
ATOM   1143  O   THR A  78       8.389  17.661   2.868  1.00  0.72           O  
ATOM   1144  CB  THR A  78       5.354  17.627   1.927  1.00  0.72           C  
ATOM   1145  OG1 THR A  78       3.998  17.099   2.004  1.00  0.72           O  
ATOM   1146  CG2 THR A  78       5.550  18.193   0.513  1.00  0.72           C  
ATOM   1147  H   THR A  78       6.386  16.402   4.360  1.00  0.72           H  
ATOM   1148  HA  THR A  78       6.206  15.725   1.455  1.00  0.72           H  
ATOM   1149  HB  THR A  78       5.481  18.420   2.667  1.00  0.72           H  
ATOM   1150  HG1 THR A  78       3.805  16.699   2.890  1.00  0.72           H  
ATOM   1151 1HG2 THR A  78       4.816  18.973   0.341  1.00  0.72           H  
ATOM   1152 2HG2 THR A  78       6.542  18.605   0.398  1.00  0.72           H  
ATOM   1153 3HG2 THR A  78       5.407  17.411  -0.210  1.00  0.72           H  
ATOM   1154  N   VAL A  79       8.345  16.704   0.832  1.00  0.66           N  
ATOM   1155  CA  VAL A  79       9.676  17.141   0.432  1.00  0.66           C  
ATOM   1156  C   VAL A  79       9.579  18.163  -0.675  1.00  0.66           C  
ATOM   1157  O   VAL A  79       8.750  18.053  -1.584  1.00  0.66           O  
ATOM   1158  CB  VAL A  79      10.543  15.946   0.037  1.00  0.66           C  
ATOM   1159  CG1 VAL A  79      11.928  16.375  -0.474  1.00  0.66           C  
ATOM   1160  CG2 VAL A  79      10.697  15.102   1.269  1.00  0.66           C  
ATOM   1161  H   VAL A  79       7.792  16.144   0.181  1.00  0.66           H  
ATOM   1162  HA  VAL A  79      10.154  17.619   1.282  1.00  0.66           H  
ATOM   1163  HB  VAL A  79      10.050  15.381  -0.756  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  79      12.513  15.488  -0.724  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  79      11.826  16.996  -1.356  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  79      12.444  16.936   0.303  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  79      11.283  14.263   1.049  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  79      11.179  15.685   2.032  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  79       9.720  14.780   1.622  1.00  0.66           H  
ATOM   1170  N   TYR A  80      10.369  19.215  -0.553  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      10.302  20.286  -1.522  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.609  20.504  -2.249  1.00  0.62           C  
ATOM   1173  O   TYR A  80      12.695  20.357  -1.683  1.00  0.62           O  
ATOM   1174  CB  TYR A  80       9.927  21.581  -0.816  1.00  0.62           C  
ATOM   1175  CG  TYR A  80       8.597  21.539  -0.127  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80       8.504  21.047   1.178  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80       7.479  21.992  -0.776  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80       7.280  21.026   1.816  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80       6.259  21.972  -0.143  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80       6.152  21.497   1.142  1.00  0.62           C  
ATOM   1181  OH  TYR A  80       4.921  21.483   1.755  1.00  0.62           O  
ATOM   1182  H   TYR A  80      11.034  19.255   0.217  1.00  0.62           H  
ATOM   1183  HA  TYR A  80       9.551  20.041  -2.265  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      10.688  21.823  -0.073  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80       9.909  22.393  -1.546  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80       9.398  20.682   1.694  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80       7.560  22.369  -1.795  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80       7.198  20.643   2.833  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80       5.371  22.334  -0.662  1.00  0.62           H  
ATOM   1190  HH  TYR A  80       4.256  21.797   1.135  1.00  0.62           H  
ATOM   1191  N   LEU A  81      11.487  20.899  -3.510  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      12.638  21.257  -4.321  1.00  0.59           C  
ATOM   1193  C   LEU A  81      12.447  22.683  -4.826  1.00  0.59           C  
ATOM   1194  O   LEU A  81      11.503  22.979  -5.562  1.00  0.59           O  
ATOM   1195  CB  LEU A  81      12.795  20.293  -5.514  1.00  0.59           C  
ATOM   1196  CG  LEU A  81      13.977  20.593  -6.475  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81      15.283  20.397  -5.706  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81      13.906  19.682  -7.718  1.00  0.59           C  
ATOM   1199  H   LEU A  81      10.551  20.976  -3.900  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      13.538  21.222  -3.711  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81      12.954  19.302  -5.120  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81      11.879  20.288  -6.093  1.00  0.59           H  
ATOM   1203  HG  LEU A  81      13.929  21.634  -6.798  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81      16.109  20.604  -6.354  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81      15.310  21.070  -4.846  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81      15.349  19.366  -5.361  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81      14.739  19.909  -8.382  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81      13.963  18.649  -7.410  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81      12.978  19.850  -8.242  1.00  0.59           H  
ATOM   1210  N   GLN A  82      13.339  23.572  -4.413  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      13.259  24.974  -4.797  1.00  0.58           C  
ATOM   1212  C   GLN A  82      14.333  25.288  -5.811  1.00  0.58           C  
ATOM   1213  O   GLN A  82      15.528  25.165  -5.528  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.413  25.889  -3.584  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      13.433  27.386  -3.933  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      12.076  27.975  -4.343  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      11.133  28.046  -3.533  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      11.959  28.396  -5.594  1.00  0.58           N  
ATOM   1219  H   GLN A  82      14.097  23.274  -3.806  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      12.295  25.166  -5.262  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      12.586  25.714  -2.895  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      14.332  25.645  -3.058  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      13.790  27.938  -3.064  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      14.127  27.534  -4.768  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      11.097  28.790  -5.910  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      12.736  28.298  -6.233  1.00  0.58           H  
ATOM   1227  N   MET A  83      13.919  25.632  -7.018  1.00  0.57           N  
ATOM   1228  CA  MET A  83      14.884  25.882  -8.063  1.00  0.57           C  
ATOM   1229  C   MET A  83      15.003  27.372  -8.314  1.00  0.57           C  
ATOM   1230  O   MET A  83      14.011  28.029  -8.649  1.00  0.57           O  
ATOM   1231  CB  MET A  83      14.435  25.169  -9.312  1.00  0.57           C  
ATOM   1232  CG  MET A  83      14.190  23.676  -9.086  1.00  0.57           C  
ATOM   1233  SD  MET A  83      13.756  22.793 -10.570  1.00  0.57           S  
ATOM   1234  CE  MET A  83      12.116  23.311 -10.867  1.00  0.57           C  
ATOM   1235  H   MET A  83      12.920  25.713  -7.217  1.00  0.57           H  
ATOM   1236  HA  MET A  83      15.859  25.512  -7.757  1.00  0.57           H  
ATOM   1237 1HB  MET A  83      13.522  25.623  -9.695  1.00  0.57           H  
ATOM   1238 2HB  MET A  83      15.210  25.272 -10.051  1.00  0.57           H  
ATOM   1239 1HG  MET A  83      15.065  23.223  -8.652  1.00  0.57           H  
ATOM   1240 2HG  MET A  83      13.366  23.559  -8.375  1.00  0.57           H  
ATOM   1241 1HE  MET A  83      11.752  22.826 -11.764  1.00  0.57           H  
ATOM   1242 2HE  MET A  83      11.495  23.036 -10.020  1.00  0.57           H  
ATOM   1243 3HE  MET A  83      12.096  24.387 -11.001  1.00  0.57           H  
ATOM   1244  N   ASN A  84      16.206  27.913  -8.121  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      16.452  29.336  -8.319  1.00  0.58           C  
ATOM   1246  C   ASN A  84      17.201  29.590  -9.624  1.00  0.58           C  
ATOM   1247  O   ASN A  84      17.964  28.736 -10.076  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      17.215  29.896  -7.132  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      16.401  29.874  -5.853  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      15.213  30.231  -5.851  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      17.015  29.459  -4.774  1.00  0.58           N  
ATOM   1252  H   ASN A  84      16.992  27.341  -7.805  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      15.494  29.850  -8.395  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      18.128  29.314  -6.981  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      17.515  30.922  -7.346  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      16.527  29.433  -3.901  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      17.975  29.173  -4.822  1.00  0.58           H  
ATOM   1258  N   SER A  85      17.009  30.783 -10.197  1.00  0.60           N  
ATOM   1259  CA  SER A  85      17.714  31.205 -11.406  1.00  0.60           C  
ATOM   1260  C   SER A  85      17.596  30.190 -12.537  1.00  0.60           C  
ATOM   1261  O   SER A  85      18.604  29.794 -13.123  1.00  0.60           O  
ATOM   1262  CB  SER A  85      19.172  31.461 -11.095  1.00  0.60           C  
ATOM   1263  OG  SER A  85      19.310  32.481 -10.138  1.00  0.60           O  
ATOM   1264  H   SER A  85      16.339  31.420  -9.788  1.00  0.60           H  
ATOM   1265  HA  SER A  85      17.259  32.141 -11.746  1.00  0.60           H  
ATOM   1266 1HB  SER A  85      19.635  30.560 -10.730  1.00  0.60           H  
ATOM   1267 2HB  SER A  85      19.692  31.745 -12.011  1.00  0.60           H  
ATOM   1268  HG  SER A  85      18.861  33.249 -10.503  1.00  0.60           H  
ATOM   1269  N   LEU A  86      16.370  29.771 -12.836  1.00  0.63           N  
ATOM   1270  CA  LEU A  86      16.116  28.757 -13.863  1.00  0.63           C  
ATOM   1271  C   LEU A  86      16.601  29.163 -15.252  1.00  0.63           C  
ATOM   1272  O   LEU A  86      16.466  30.313 -15.672  1.00  0.63           O  
ATOM   1273  CB  LEU A  86      14.620  28.413 -13.868  1.00  0.63           C  
ATOM   1274  CG  LEU A  86      14.164  27.537 -12.651  1.00  0.63           C  
ATOM   1275  CD1 LEU A  86      12.659  27.440 -12.560  1.00  0.63           C  
ATOM   1276  CD2 LEU A  86      14.721  26.137 -12.870  1.00  0.63           C  
ATOM   1277  H   LEU A  86      15.593  30.179 -12.314  1.00  0.63           H  
ATOM   1278  HA  LEU A  86      16.660  27.854 -13.583  1.00  0.63           H  
ATOM   1279 1HB  LEU A  86      14.045  29.341 -13.851  1.00  0.63           H  
ATOM   1280 2HB  LEU A  86      14.390  27.880 -14.781  1.00  0.63           H  
ATOM   1281  HG  LEU A  86      14.542  27.967 -11.717  1.00  0.63           H  
ATOM   1282 1HD1 LEU A  86      12.401  26.814 -11.715  1.00  0.63           H  
ATOM   1283 2HD1 LEU A  86      12.237  28.437 -12.415  1.00  0.63           H  
ATOM   1284 3HD1 LEU A  86      12.268  26.998 -13.471  1.00  0.63           H  
ATOM   1285 1HD2 LEU A  86      14.425  25.494 -12.076  1.00  0.63           H  
ATOM   1286 2HD2 LEU A  86      14.326  25.741 -13.804  1.00  0.63           H  
ATOM   1287 3HD2 LEU A  86      15.812  26.174 -12.927  1.00  0.63           H  
ATOM   1288  N   GLU A  87      17.188  28.205 -15.966  1.00  0.65           N  
ATOM   1289  CA  GLU A  87      17.720  28.442 -17.306  1.00  0.65           C  
ATOM   1290  C   GLU A  87      17.015  27.576 -18.350  1.00  0.65           C  
ATOM   1291  O   GLU A  87      16.315  26.628 -17.998  1.00  0.65           O  
ATOM   1292  CB  GLU A  87      19.241  28.170 -17.328  1.00  0.65           C  
ATOM   1293  CG  GLU A  87      20.061  29.139 -16.455  1.00  0.65           C  
ATOM   1294  CD  GLU A  87      21.574  28.928 -16.520  1.00  0.65           C  
ATOM   1295  OE1 GLU A  87      22.025  28.076 -17.244  1.00  0.65           O  
ATOM   1296  OE2 GLU A  87      22.272  29.632 -15.815  1.00  0.65           O  
ATOM   1297  H   GLU A  87      17.303  27.262 -15.565  1.00  0.65           H  
ATOM   1298  HA  GLU A  87      17.560  29.489 -17.532  1.00  0.65           H  
ATOM   1299 1HB  GLU A  87      19.422  27.158 -16.954  1.00  0.65           H  
ATOM   1300 2HB  GLU A  87      19.629  28.205 -18.335  1.00  0.65           H  
ATOM   1301 1HG  GLU A  87      19.829  30.158 -16.762  1.00  0.65           H  
ATOM   1302 2HG  GLU A  87      19.737  29.025 -15.422  1.00  0.65           H  
ATOM   1303  N   PRO A  88      17.084  27.908 -19.641  1.00  0.66           N  
ATOM   1304  CA  PRO A  88      16.627  27.041 -20.690  1.00  0.66           C  
ATOM   1305  C   PRO A  88      17.425  25.778 -20.459  1.00  0.66           C  
ATOM   1306  O   PRO A  88      18.505  25.846 -19.882  1.00  0.66           O  
ATOM   1307  CB  PRO A  88      16.989  27.792 -21.962  1.00  0.66           C  
ATOM   1308  CG  PRO A  88      17.047  29.253 -21.527  1.00  0.66           C  
ATOM   1309  CD  PRO A  88      17.603  29.210 -20.113  1.00  0.66           C  
ATOM   1310  HA  PRO A  88      15.543  26.866 -20.595  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88      17.949  27.416 -22.351  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88      16.233  27.605 -22.737  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88      17.678  29.833 -22.217  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88      16.037  29.697 -21.570  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88      18.698  29.217 -20.139  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88      17.200  30.043 -19.558  1.00  0.66           H  
ATOM   1317  N   GLU A  89      16.878  24.644 -20.843  1.00  0.66           N  
ATOM   1318  CA  GLU A  89      17.428  23.303 -20.579  1.00  0.66           C  
ATOM   1319  C   GLU A  89      17.186  22.838 -19.129  1.00  0.66           C  
ATOM   1320  O   GLU A  89      17.458  21.683 -18.804  1.00  0.66           O  
ATOM   1321  CB  GLU A  89      18.932  23.201 -20.887  1.00  0.66           C  
ATOM   1322  CG  GLU A  89      19.329  23.599 -22.324  1.00  0.66           C  
ATOM   1323  CD  GLU A  89      18.786  22.667 -23.387  1.00  0.66           C  
ATOM   1324  OE1 GLU A  89      18.644  21.484 -23.136  1.00  0.66           O  
ATOM   1325  OE2 GLU A  89      18.511  23.146 -24.461  1.00  0.66           O  
ATOM   1326  H   GLU A  89      16.001  24.696 -21.342  1.00  0.66           H  
ATOM   1327  HA  GLU A  89      16.915  22.600 -21.234  1.00  0.66           H  
ATOM   1328 1HB  GLU A  89      19.527  23.758 -20.174  1.00  0.66           H  
ATOM   1329 2HB  GLU A  89      19.229  22.159 -20.774  1.00  0.66           H  
ATOM   1330 1HG  GLU A  89      18.972  24.604 -22.532  1.00  0.66           H  
ATOM   1331 2HG  GLU A  89      20.415  23.615 -22.390  1.00  0.66           H  
ATOM   1332  N   ASP A  90      16.509  23.666 -18.310  1.00  0.65           N  
ATOM   1333  CA  ASP A  90      15.976  23.183 -17.033  1.00  0.65           C  
ATOM   1334  C   ASP A  90      14.513  22.804 -17.281  1.00  0.65           C  
ATOM   1335  O   ASP A  90      13.782  22.428 -16.356  1.00  0.65           O  
ATOM   1336  CB  ASP A  90      16.093  24.185 -15.864  1.00  0.65           C  
ATOM   1337  CG  ASP A  90      17.539  24.436 -15.312  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90      18.274  23.470 -15.101  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90      17.878  25.583 -15.062  1.00  0.65           O  
ATOM   1340  H   ASP A  90      16.363  24.649 -18.549  1.00  0.65           H  
ATOM   1341  HA  ASP A  90      16.508  22.281 -16.753  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90      15.679  25.138 -16.173  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90      15.480  23.834 -15.038  1.00  0.65           H  
ATOM   1344  N   THR A  91      14.129  22.874 -18.570  1.00  0.63           N  
ATOM   1345  CA  THR A  91      12.816  22.482 -19.057  1.00  0.63           C  
ATOM   1346  C   THR A  91      12.796  20.970 -19.099  1.00  0.63           C  
ATOM   1347  O   THR A  91      13.600  20.348 -19.798  1.00  0.63           O  
ATOM   1348  CB  THR A  91      12.549  23.029 -20.482  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      12.559  24.483 -20.490  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      11.243  22.472 -21.067  1.00  0.63           C  
ATOM   1351  H   THR A  91      14.803  23.202 -19.238  1.00  0.63           H  
ATOM   1352  HA  THR A  91      12.063  22.841 -18.368  1.00  0.63           H  
ATOM   1353  HB  THR A  91      13.360  22.696 -21.126  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      12.408  24.801 -21.396  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      11.112  22.847 -22.080  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      11.301  21.383 -21.089  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      10.401  22.748 -20.482  1.00  0.63           H  
ATOM   1358  N   ALA A  92      11.912  20.390 -18.310  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      11.882  18.947 -18.142  1.00  0.61           C  
ATOM   1360  C   ALA A  92      10.724  18.506 -17.289  1.00  0.61           C  
ATOM   1361  O   ALA A  92      10.068  19.326 -16.646  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      13.155  18.477 -17.490  1.00  0.61           C  
ATOM   1363  H   ALA A  92      11.248  20.994 -17.825  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      11.770  18.494 -19.120  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      13.116  17.405 -17.374  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      14.030  18.740 -18.071  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      13.207  18.954 -16.524  1.00  0.61           H  
ATOM   1368  N   VAL A  93      10.490  17.207 -17.231  1.00  0.60           N  
ATOM   1369  CA  VAL A  93       9.557  16.733 -16.233  1.00  0.60           C  
ATOM   1370  C   VAL A  93      10.348  16.351 -14.999  1.00  0.60           C  
ATOM   1371  O   VAL A  93      11.333  15.611 -15.083  1.00  0.60           O  
ATOM   1372  CB  VAL A  93       8.740  15.539 -16.731  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93       7.783  15.083 -15.618  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93       7.982  15.946 -17.967  1.00  0.60           C  
ATOM   1375  H   VAL A  93      10.990  16.542 -17.823  1.00  0.60           H  
ATOM   1376  HA  VAL A  93       8.885  17.525 -15.947  1.00  0.60           H  
ATOM   1377  HB  VAL A  93       9.410  14.706 -16.965  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93       7.198  14.232 -15.964  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93       8.343  14.799 -14.733  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93       7.116  15.899 -15.370  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93       7.396  15.103 -18.327  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93       7.326  16.767 -17.725  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93       8.685  16.257 -18.739  1.00  0.60           H  
ATOM   1384  N   TYR A  94       9.959  16.886 -13.857  1.00  0.59           N  
ATOM   1385  CA  TYR A  94      10.660  16.552 -12.631  1.00  0.59           C  
ATOM   1386  C   TYR A  94       9.870  15.522 -11.897  1.00  0.59           C  
ATOM   1387  O   TYR A  94       8.643  15.566 -11.912  1.00  0.59           O  
ATOM   1388  CB  TYR A  94      10.835  17.786 -11.792  1.00  0.59           C  
ATOM   1389  CG  TYR A  94      11.836  18.738 -12.351  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94      11.504  19.520 -13.445  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94      13.074  18.869 -11.751  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94      12.422  20.398 -13.957  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94      13.975  19.766 -12.258  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94      13.644  20.529 -13.377  1.00  0.59           C  
ATOM   1395  OH  TYR A  94      14.547  21.423 -13.931  1.00  0.59           O  
ATOM   1396  H   TYR A  94       9.168  17.537 -13.826  1.00  0.59           H  
ATOM   1397  HA  TYR A  94      11.635  16.130 -12.866  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94       9.877  18.298 -11.738  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94      11.134  17.515 -10.784  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94      10.521  19.424 -13.918  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94      13.328  18.261 -10.880  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94      12.193  20.994 -14.828  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94      14.944  19.872 -11.799  1.00  0.59           H  
ATOM   1404  HH  TYR A  94      14.153  21.817 -14.755  1.00  0.59           H  
ATOM   1405  N   TYR A  95      10.563  14.584 -11.282  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       9.911  13.530 -10.532  1.00  0.61           C  
ATOM   1407  C   TYR A  95      10.525  13.370  -9.160  1.00  0.61           C  
ATOM   1408  O   TYR A  95      11.731  13.544  -8.994  1.00  0.61           O  
ATOM   1409  CB  TYR A  95      10.097  12.218 -11.242  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       9.565  12.088 -12.634  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95      10.343  12.526 -13.707  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       8.355  11.480 -12.855  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       9.893  12.359 -14.990  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       7.898  11.314 -14.140  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       8.661  11.750 -15.210  1.00  0.61           C  
ATOM   1416  OH  TYR A  95       8.199  11.582 -16.500  1.00  0.61           O  
ATOM   1417  H   TYR A  95      11.579  14.600 -11.348  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       8.861  13.766 -10.428  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95      11.150  12.104 -11.304  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       9.688  11.413 -10.633  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95      11.315  12.999 -13.526  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       7.758  11.129 -12.009  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95      10.496  12.701 -15.825  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95       6.932  10.834 -14.314  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       7.333  11.165 -16.479  1.00  0.61           H  
ATOM   1426  N   CYS A  96       9.729  12.990  -8.181  1.00  0.66           N  
ATOM   1427  CA  CYS A  96      10.309  12.674  -6.883  1.00  0.66           C  
ATOM   1428  C   CYS A  96      10.531  11.178  -6.774  1.00  0.66           C  
ATOM   1429  O   CYS A  96       9.989  10.405  -7.568  1.00  0.66           O  
ATOM   1430  CB  CYS A  96       9.476  13.206  -5.730  1.00  0.66           C  
ATOM   1431  SG  CYS A  96       7.885  12.506  -5.564  1.00  0.66           S  
ATOM   1432  H   CYS A  96       8.727  12.915  -8.369  1.00  0.66           H  
ATOM   1433  HA  CYS A  96      11.268  13.169  -6.809  1.00  0.66           H  
ATOM   1434 1HB  CYS A  96      10.022  13.059  -4.797  1.00  0.66           H  
ATOM   1435 2HB  CYS A  96       9.367  14.268  -5.879  1.00  0.66           H  
ATOM   1436  N   ALA A  97      11.315  10.758  -5.795  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      11.535   9.333  -5.577  1.00  0.76           C  
ATOM   1438  C   ALA A  97      11.907   9.023  -4.141  1.00  0.76           C  
ATOM   1439  O   ALA A  97      12.409   9.885  -3.423  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      12.601   8.825  -6.505  1.00  0.76           C  
ATOM   1441  H   ALA A  97      11.776  11.453  -5.216  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      10.609   8.826  -5.788  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      12.711   7.762  -6.358  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      12.311   9.014  -7.516  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      13.532   9.332  -6.293  1.00  0.76           H  
ATOM   1446  N   ALA A  98      11.714   7.774  -3.726  1.00  0.94           N  
ATOM   1447  CA  ALA A  98      12.064   7.417  -2.354  1.00  0.94           C  
ATOM   1448  C   ALA A  98      12.658   6.029  -2.224  1.00  0.94           C  
ATOM   1449  O   ALA A  98      12.318   5.113  -2.981  1.00  0.94           O  
ATOM   1450  CB  ALA A  98      10.834   7.509  -1.469  1.00  0.94           C  
ATOM   1451  H   ALA A  98      11.305   7.100  -4.373  1.00  0.94           H  
ATOM   1452  HA  ALA A  98      12.810   8.125  -2.014  1.00  0.94           H  
ATOM   1453 1HB  ALA A  98      11.116   7.290  -0.436  1.00  0.94           H  
ATOM   1454 2HB  ALA A  98      10.427   8.512  -1.531  1.00  0.94           H  
ATOM   1455 3HB  ALA A  98      10.090   6.796  -1.808  1.00  0.94           H  
ATOM   1456  N   ILE A  99      13.539   5.891  -1.212  1.00  1.24           N  
ATOM   1457  CA  ILE A  99      14.252   4.641  -0.916  1.00  1.24           C  
ATOM   1458  C   ILE A  99      14.350   4.353   0.582  1.00  1.24           C  
ATOM   1459  O   ILE A  99      14.606   5.251   1.380  1.00  1.24           O  
ATOM   1460  CB  ILE A  99      15.691   4.765  -1.433  1.00  1.24           C  
ATOM   1461  CG1 ILE A  99      16.434   3.445  -1.353  1.00  1.24           C  
ATOM   1462  CG2 ILE A  99      16.402   5.807  -0.622  1.00  1.24           C  
ATOM   1463  CD1 ILE A  99      17.710   3.421  -2.163  1.00  1.24           C  
ATOM   1464  H   ILE A  99      13.738   6.723  -0.651  1.00  1.24           H  
ATOM   1465  HA  ILE A  99      13.738   3.816  -1.406  1.00  1.24           H  
ATOM   1466  HB  ILE A  99      15.694   5.092  -2.403  1.00  1.24           H  
ATOM   1467 1HG1 ILE A  99      16.696   3.256  -0.333  1.00  1.24           H  
ATOM   1468 2HG1 ILE A  99      15.780   2.646  -1.714  1.00  1.24           H  
ATOM   1469 1HG2 ILE A  99      17.423   5.928  -0.987  1.00  1.24           H  
ATOM   1470 2HG2 ILE A  99      15.865   6.751  -0.717  1.00  1.24           H  
ATOM   1471 3HG2 ILE A  99      16.432   5.499   0.427  1.00  1.24           H  
ATOM   1472 1HD1 ILE A  99      18.190   2.448  -2.052  1.00  1.24           H  
ATOM   1473 2HD1 ILE A  99      17.487   3.594  -3.215  1.00  1.24           H  
ATOM   1474 3HD1 ILE A  99      18.381   4.199  -1.801  1.00  1.24           H  
ATOM   1475  N   TYR A 100      14.212   3.088   0.975  1.00  1.71           N  
ATOM   1476  CA  TYR A 100      14.372   2.738   2.387  1.00  1.71           C  
ATOM   1477  C   TYR A 100      15.827   2.731   2.851  1.00  1.71           C  
ATOM   1478  O   TYR A 100      16.158   3.231   3.922  1.00  1.71           O  
ATOM   1479  CB  TYR A 100      13.732   1.387   2.677  1.00  1.71           C  
ATOM   1480  CG  TYR A 100      13.785   1.023   4.140  1.00  1.71           C  
ATOM   1481  CD1 TYR A 100      13.243   1.888   5.077  1.00  1.71           C  
ATOM   1482  CD2 TYR A 100      14.348  -0.174   4.548  1.00  1.71           C  
ATOM   1483  CE1 TYR A 100      13.266   1.574   6.404  1.00  1.71           C  
ATOM   1484  CE2 TYR A 100      14.368  -0.496   5.894  1.00  1.71           C  
ATOM   1485  CZ  TYR A 100      13.826   0.377   6.821  1.00  1.71           C  
ATOM   1486  OH  TYR A 100      13.845   0.059   8.162  1.00  1.71           O  
ATOM   1487  H   TYR A 100      13.994   2.375   0.293  1.00  1.71           H  
ATOM   1488  HA  TYR A 100      13.860   3.487   2.986  1.00  1.71           H  
ATOM   1489 1HB  TYR A 100      12.705   1.375   2.352  1.00  1.71           H  
ATOM   1490 2HB  TYR A 100      14.258   0.614   2.119  1.00  1.71           H  
ATOM   1491  HD1 TYR A 100      12.807   2.830   4.761  1.00  1.71           H  
ATOM   1492  HD2 TYR A 100      14.771  -0.860   3.813  1.00  1.71           H  
ATOM   1493  HE1 TYR A 100      12.850   2.265   7.117  1.00  1.71           H  
ATOM   1494  HE2 TYR A 100      14.808  -1.437   6.225  1.00  1.71           H  
ATOM   1495  HH  TYR A 100      14.242  -0.809   8.279  1.00  1.71           H  
ATOM   1496  N   GLN A 101      16.699   2.120   2.064  1.00  2.33           N  
ATOM   1497  CA  GLN A 101      18.093   2.005   2.454  1.00  2.33           C  
ATOM   1498  C   GLN A 101      18.788   3.372   2.370  1.00  2.33           C  
ATOM   1499  O   GLN A 101      18.819   3.949   1.285  1.00  2.33           O  
ATOM   1500  CB  GLN A 101      18.809   1.011   1.539  1.00  2.33           C  
ATOM   1501  CG  GLN A 101      20.246   0.712   1.928  1.00  2.33           C  
ATOM   1502  CD  GLN A 101      20.891  -0.318   1.030  1.00  2.33           C  
ATOM   1503  OE1 GLN A 101      20.379  -0.623  -0.048  1.00  2.33           O  
ATOM   1504  NE2 GLN A 101      22.022  -0.866   1.466  1.00  2.33           N  
ATOM   1505  H   GLN A 101      16.389   1.728   1.188  1.00  2.33           H  
ATOM   1506  HA  GLN A 101      18.105   1.612   3.463  1.00  2.33           H  
ATOM   1507 1HB  GLN A 101      18.262   0.068   1.524  1.00  2.33           H  
ATOM   1508 2HB  GLN A 101      18.814   1.400   0.519  1.00  2.33           H  
ATOM   1509 1HG  GLN A 101      20.818   1.618   1.846  1.00  2.33           H  
ATOM   1510 2HG  GLN A 101      20.273   0.339   2.951  1.00  2.33           H  
ATOM   1511 1HE2 GLN A 101      22.490  -1.558   0.911  1.00  2.33           H  
ATOM   1512 2HE2 GLN A 101      22.404  -0.595   2.349  1.00  2.33           H  
ATOM   1513  N   PRO A 102      19.429   3.871   3.448  1.00  2.99           N  
ATOM   1514  CA  PRO A 102      20.100   5.164   3.519  1.00  2.99           C  
ATOM   1515  C   PRO A 102      21.383   5.275   2.700  1.00  2.99           C  
ATOM   1516  O   PRO A 102      21.897   6.380   2.453  1.00  2.99           O  
ATOM   1517  CB  PRO A 102      20.398   5.307   5.012  1.00  2.99           C  
ATOM   1518  CG  PRO A 102      20.504   3.889   5.525  1.00  2.99           C  
ATOM   1519  CD  PRO A 102      19.498   3.100   4.715  1.00  2.99           C  
ATOM   1520  HA  PRO A 102      19.380   5.924   3.200  1.00  2.99           H  
ATOM   1521 1HB  PRO A 102      21.331   5.877   5.140  1.00  2.99           H  
ATOM   1522 2HB  PRO A 102      19.598   5.886   5.498  1.00  2.99           H  
ATOM   1523 1HG  PRO A 102      21.536   3.531   5.395  1.00  2.99           H  
ATOM   1524 2HG  PRO A 102      20.291   3.865   6.604  1.00  2.99           H  
ATOM   1525 1HD  PRO A 102      19.905   2.098   4.564  1.00  2.99           H  
ATOM   1526 2HD  PRO A 102      18.514   3.095   5.221  1.00  2.99           H  
ATOM   1527  N   SER A 103      21.935   4.120   2.311  1.00  3.53           N  
ATOM   1528  CA  SER A 103      23.207   4.112   1.616  1.00  3.53           C  
ATOM   1529  C   SER A 103      24.168   4.952   2.434  1.00  3.53           C  
ATOM   1530  O   SER A 103      24.271   4.772   3.648  1.00  3.53           O  
ATOM   1531  CB  SER A 103      23.050   4.653   0.206  1.00  3.53           C  
ATOM   1532  OG  SER A 103      24.233   4.484  -0.521  1.00  3.53           O  
ATOM   1533  H   SER A 103      21.477   3.250   2.513  1.00  3.53           H  
ATOM   1534  HA  SER A 103      23.587   3.091   1.570  1.00  3.53           H  
ATOM   1535 1HB  SER A 103      22.235   4.125  -0.293  1.00  3.53           H  
ATOM   1536 2HB  SER A 103      22.781   5.706   0.230  1.00  3.53           H  
ATOM   1537  HG  SER A 103      24.437   3.544  -0.473  1.00  3.53           H  
ATOM   1538  N   ASN A 104      24.846   5.878   1.781  1.00  3.81           N  
ATOM   1539  CA  ASN A 104      25.732   6.781   2.491  1.00  3.81           C  
ATOM   1540  C   ASN A 104      25.459   8.199   2.011  1.00  3.81           C  
ATOM   1541  O   ASN A 104      26.029   8.661   1.023  1.00  3.81           O  
ATOM   1542  CB  ASN A 104      27.185   6.383   2.287  1.00  3.81           C  
ATOM   1543  CG  ASN A 104      28.171   7.216   3.099  1.00  3.81           C  
ATOM   1544  OD1 ASN A 104      27.789   8.059   3.920  1.00  3.81           O  
ATOM   1545  ND2 ASN A 104      29.443   6.978   2.879  1.00  3.81           N  
ATOM   1546  H   ASN A 104      24.735   5.949   0.777  1.00  3.81           H  
ATOM   1547  HA  ASN A 104      25.501   6.747   3.557  1.00  3.81           H  
ATOM   1548 1HB  ASN A 104      27.309   5.336   2.569  1.00  3.81           H  
ATOM   1549 2HB  ASN A 104      27.440   6.466   1.229  1.00  3.81           H  
ATOM   1550 1HD2 ASN A 104      30.142   7.489   3.383  1.00  3.81           H  
ATOM   1551 2HD2 ASN A 104      29.715   6.287   2.209  1.00  3.81           H  
ATOM   1552  N   GLY A 105      24.548   8.878   2.711  1.00  3.85           N  
ATOM   1553  CA  GLY A 105      24.129  10.223   2.335  1.00  3.85           C  
ATOM   1554  C   GLY A 105      23.101  10.271   1.196  1.00  3.85           C  
ATOM   1555  O   GLY A 105      22.942  11.314   0.563  1.00  3.85           O  
ATOM   1556  H   GLY A 105      24.125   8.433   3.516  1.00  3.85           H  
ATOM   1557 1HA  GLY A 105      23.714  10.713   3.214  1.00  3.85           H  
ATOM   1558 2HA  GLY A 105      25.007  10.801   2.054  1.00  3.85           H  
ATOM   1559  N   CYS A 106      22.424   9.151   0.911  1.00  3.74           N  
ATOM   1560  CA  CYS A 106      21.451   9.106  -0.189  1.00  3.74           C  
ATOM   1561  C   CYS A 106      21.959   9.685  -1.486  1.00  3.74           C  
ATOM   1562  O   CYS A 106      21.342  10.597  -2.036  1.00  3.74           O  
ATOM   1563  CB  CYS A 106      20.173   9.892   0.095  1.00  3.74           C  
ATOM   1564  SG  CYS A 106      18.962   9.753  -1.316  1.00  3.74           S  
ATOM   1565  H   CYS A 106      22.558   8.304   1.469  1.00  3.74           H  
ATOM   1566  HA  CYS A 106      21.183   8.063  -0.360  1.00  3.74           H  
ATOM   1567 1HB  CYS A 106      19.704   9.517   0.993  1.00  3.74           H  
ATOM   1568 2HB  CYS A 106      20.399  10.949   0.252  1.00  3.74           H  
ATOM   1569  N   VAL A 107      23.034   9.163  -2.039  1.00  3.54           N  
ATOM   1570  CA  VAL A 107      23.506   9.800  -3.250  1.00  3.54           C  
ATOM   1571  C   VAL A 107      22.761   9.337  -4.488  1.00  3.54           C  
ATOM   1572  O   VAL A 107      23.266   8.566  -5.303  1.00  3.54           O  
ATOM   1573  CB  VAL A 107      24.997   9.545  -3.430  1.00  3.54           C  
ATOM   1574  CG1 VAL A 107      25.487  10.298  -4.651  1.00  3.54           C  
ATOM   1575  CG2 VAL A 107      25.718   9.980  -2.160  1.00  3.54           C  
ATOM   1576  H   VAL A 107      23.526   8.398  -1.606  1.00  3.54           H  
ATOM   1577  HA  VAL A 107      23.360  10.876  -3.146  1.00  3.54           H  
ATOM   1578  HB  VAL A 107      25.172   8.485  -3.604  1.00  3.54           H  
ATOM   1579 1HG1 VAL A 107      26.551  10.115  -4.792  1.00  3.54           H  
ATOM   1580 2HG1 VAL A 107      24.939   9.952  -5.527  1.00  3.54           H  
ATOM   1581 3HG1 VAL A 107      25.317  11.359  -4.520  1.00  3.54           H  
ATOM   1582 1HG2 VAL A 107      26.787   9.804  -2.262  1.00  3.54           H  
ATOM   1583 2HG2 VAL A 107      25.539  11.034  -1.981  1.00  3.54           H  
ATOM   1584 3HG2 VAL A 107      25.337   9.405  -1.314  1.00  3.54           H  
ATOM   1585  N   LEU A 108      21.568   9.881  -4.640  1.00  3.27           N  
ATOM   1586  CA  LEU A 108      20.673   9.597  -5.752  1.00  3.27           C  
ATOM   1587  C   LEU A 108      20.446   8.085  -5.978  1.00  3.27           C  
ATOM   1588  O   LEU A 108      19.859   7.422  -5.122  1.00  3.27           O  
ATOM   1589  CB  LEU A 108      21.248  10.316  -6.987  1.00  3.27           C  
ATOM   1590  CG  LEU A 108      21.366  11.858  -6.781  1.00  3.27           C  
ATOM   1591  CD1 LEU A 108      22.105  12.531  -7.936  1.00  3.27           C  
ATOM   1592  CD2 LEU A 108      19.979  12.428  -6.662  1.00  3.27           C  
ATOM   1593  H   LEU A 108      21.266  10.492  -3.881  1.00  3.27           H  
ATOM   1594  HA  LEU A 108      19.711  10.046  -5.519  1.00  3.27           H  
ATOM   1595 1HB  LEU A 108      22.243   9.934  -7.208  1.00  3.27           H  
ATOM   1596 2HB  LEU A 108      20.594  10.133  -7.841  1.00  3.27           H  
ATOM   1597  HG  LEU A 108      21.923  12.060  -5.862  1.00  3.27           H  
ATOM   1598 1HD1 LEU A 108      22.165  13.610  -7.747  1.00  3.27           H  
ATOM   1599 2HD1 LEU A 108      23.111  12.120  -8.007  1.00  3.27           H  
ATOM   1600 3HD1 LEU A 108      21.589  12.363  -8.857  1.00  3.27           H  
ATOM   1601 1HD2 LEU A 108      20.074  13.479  -6.503  1.00  3.27           H  
ATOM   1602 2HD2 LEU A 108      19.414  12.246  -7.574  1.00  3.27           H  
ATOM   1603 3HD2 LEU A 108      19.461  11.973  -5.817  1.00  3.27           H  
ATOM   1604  N   ARG A 109      20.933   7.564  -7.118  1.00  2.91           N  
ATOM   1605  CA  ARG A 109      20.790   6.165  -7.574  1.00  2.91           C  
ATOM   1606  C   ARG A 109      19.354   5.781  -8.012  1.00  2.91           C  
ATOM   1607  O   ARG A 109      18.401   5.943  -7.253  1.00  2.91           O  
ATOM   1608  CB  ARG A 109      21.245   5.149  -6.513  1.00  2.91           C  
ATOM   1609  CG  ARG A 109      22.740   5.128  -6.196  1.00  2.91           C  
ATOM   1610  CD  ARG A 109      23.067   4.085  -5.171  1.00  2.91           C  
ATOM   1611  NE  ARG A 109      24.484   4.086  -4.818  1.00  2.91           N  
ATOM   1612  CZ  ARG A 109      25.438   3.386  -5.466  1.00  2.91           C  
ATOM   1613  NH1 ARG A 109      25.121   2.623  -6.488  1.00  2.91           N  
ATOM   1614  NH2 ARG A 109      26.696   3.466  -5.068  1.00  2.91           N  
ATOM   1615  H   ARG A 109      21.439   8.189  -7.725  1.00  2.91           H  
ATOM   1616  HA  ARG A 109      21.477   6.065  -8.405  1.00  2.91           H  
ATOM   1617 1HB  ARG A 109      20.714   5.275  -5.581  1.00  2.91           H  
ATOM   1618 2HB  ARG A 109      21.003   4.147  -6.866  1.00  2.91           H  
ATOM   1619 1HG  ARG A 109      23.302   4.908  -7.103  1.00  2.91           H  
ATOM   1620 2HG  ARG A 109      23.043   6.098  -5.806  1.00  2.91           H  
ATOM   1621 1HD  ARG A 109      22.488   4.272  -4.268  1.00  2.91           H  
ATOM   1622 2HD  ARG A 109      22.815   3.103  -5.564  1.00  2.91           H  
ATOM   1623  HE  ARG A 109      24.771   4.658  -4.037  1.00  2.91           H  
ATOM   1624 1HH1 ARG A 109      24.152   2.548  -6.790  1.00  2.91           H  
ATOM   1625 2HH1 ARG A 109      25.834   2.097  -6.968  1.00  2.91           H  
ATOM   1626 1HH2 ARG A 109      26.940   4.048  -4.279  1.00  2.91           H  
ATOM   1627 2HH2 ARG A 109      27.411   2.941  -5.549  1.00  2.91           H  
ATOM   1628  N   PRO A 110      19.188   5.082  -9.155  1.00  2.48           N  
ATOM   1629  CA  PRO A 110      17.921   4.639  -9.736  1.00  2.48           C  
ATOM   1630  C   PRO A 110      17.353   3.422  -9.007  1.00  2.48           C  
ATOM   1631  O   PRO A 110      16.400   2.787  -9.462  1.00  2.48           O  
ATOM   1632  CB  PRO A 110      18.334   4.287 -11.165  1.00  2.48           C  
ATOM   1633  CG  PRO A 110      19.748   3.775 -11.020  1.00  2.48           C  
ATOM   1634  CD  PRO A 110      20.370   4.653  -9.952  1.00  2.48           C  
ATOM   1635  HA  PRO A 110      17.203   5.476  -9.724  1.00  2.48           H  
ATOM   1636 1HB  PRO A 110      17.649   3.533 -11.580  1.00  2.48           H  
ATOM   1637 2HB  PRO A 110      18.261   5.177 -11.809  1.00  2.48           H  
ATOM   1638 1HG  PRO A 110      19.736   2.713 -10.730  1.00  2.48           H  
ATOM   1639 2HG  PRO A 110      20.278   3.838 -11.984  1.00  2.48           H  
ATOM   1640 1HD  PRO A 110      21.067   4.047  -9.351  1.00  2.48           H  
ATOM   1641 2HD  PRO A 110      20.854   5.513 -10.442  1.00  2.48           H  
ATOM   1642  N   GLU A 111      17.962   3.113  -7.868  1.00  2.02           N  
ATOM   1643  CA  GLU A 111      17.648   2.003  -7.001  1.00  2.02           C  
ATOM   1644  C   GLU A 111      16.547   2.384  -6.020  1.00  2.02           C  
ATOM   1645  O   GLU A 111      16.095   1.556  -5.235  1.00  2.02           O  
ATOM   1646  CB  GLU A 111      18.908   1.599  -6.237  1.00  2.02           C  
ATOM   1647  CG  GLU A 111      20.032   1.084  -7.140  1.00  2.02           C  
ATOM   1648  CD  GLU A 111      21.302   0.746  -6.398  1.00  2.02           C  
ATOM   1649  OE1 GLU A 111      21.341   0.922  -5.206  1.00  2.02           O  
ATOM   1650  OE2 GLU A 111      22.242   0.327  -7.034  1.00  2.02           O  
ATOM   1651  H   GLU A 111      18.713   3.705  -7.560  1.00  2.02           H  
ATOM   1652  HA  GLU A 111      17.300   1.168  -7.612  1.00  2.02           H  
ATOM   1653 1HB  GLU A 111      19.283   2.462  -5.682  1.00  2.02           H  
ATOM   1654 2HB  GLU A 111      18.663   0.822  -5.516  1.00  2.02           H  
ATOM   1655 1HG  GLU A 111      19.681   0.195  -7.662  1.00  2.02           H  
ATOM   1656 2HG  GLU A 111      20.250   1.845  -7.893  1.00  2.02           H  
ATOM   1657  N   TYR A 112      16.089   3.639  -6.104  1.00  1.58           N  
ATOM   1658  CA  TYR A 112      15.052   4.160  -5.210  1.00  1.58           C  
ATOM   1659  C   TYR A 112      13.901   3.188  -4.876  1.00  1.58           C  
ATOM   1660  O   TYR A 112      13.653   2.904  -3.705  1.00  1.58           O  
ATOM   1661  CB  TYR A 112      14.445   5.431  -5.815  1.00  1.58           C  
ATOM   1662  CG  TYR A 112      15.239   6.749  -5.612  1.00  1.58           C  
ATOM   1663  CD1 TYR A 112      15.800   7.401  -6.705  1.00  1.58           C  
ATOM   1664  CD2 TYR A 112      15.345   7.331  -4.344  1.00  1.58           C  
ATOM   1665  CE1 TYR A 112      16.463   8.611  -6.526  1.00  1.58           C  
ATOM   1666  CE2 TYR A 112      16.003   8.532  -4.166  1.00  1.58           C  
ATOM   1667  CZ  TYR A 112      16.559   9.170  -5.253  1.00  1.58           C  
ATOM   1668  OH  TYR A 112      17.204  10.362  -5.086  1.00  1.58           O  
ATOM   1669  H   TYR A 112      16.546   4.277  -6.760  1.00  1.58           H  
ATOM   1670  HA  TYR A 112      15.540   4.418  -4.303  1.00  1.58           H  
ATOM   1671 1HB  TYR A 112      14.318   5.283  -6.887  1.00  1.58           H  
ATOM   1672 2HB  TYR A 112      13.447   5.576  -5.399  1.00  1.58           H  
ATOM   1673  HD1 TYR A 112      15.718   6.966  -7.703  1.00  1.58           H  
ATOM   1674  HD2 TYR A 112      14.907   6.850  -3.502  1.00  1.58           H  
ATOM   1675  HE1 TYR A 112      16.903   9.119  -7.383  1.00  1.58           H  
ATOM   1676  HE2 TYR A 112      16.076   8.979  -3.169  1.00  1.58           H  
ATOM   1677  HH  TYR A 112      17.406  10.734  -5.945  1.00  1.58           H  
ATOM   1678  N   SER A 113      13.255   2.652  -5.911  1.00  1.23           N  
ATOM   1679  CA  SER A 113      12.090   1.737  -5.911  1.00  1.23           C  
ATOM   1680  C   SER A 113      10.703   2.411  -5.911  1.00  1.23           C  
ATOM   1681  O   SER A 113       9.761   1.822  -6.442  1.00  1.23           O  
ATOM   1682  CB  SER A 113      12.138   0.747  -4.749  1.00  1.23           C  
ATOM   1683  OG  SER A 113      11.694   1.304  -3.547  1.00  1.23           O  
ATOM   1684  H   SER A 113      13.590   2.933  -6.820  1.00  1.23           H  
ATOM   1685  HA  SER A 113      12.156   1.140  -6.819  1.00  1.23           H  
ATOM   1686 1HB  SER A 113      11.521  -0.113  -4.995  1.00  1.23           H  
ATOM   1687 2HB  SER A 113      13.160   0.388  -4.625  1.00  1.23           H  
ATOM   1688  HG  SER A 113      12.343   1.979  -3.336  1.00  1.23           H  
ATOM   1689  N   TYR A 114      10.573   3.652  -5.430  1.00  0.98           N  
ATOM   1690  CA  TYR A 114       9.317   4.390  -5.657  1.00  0.98           C  
ATOM   1691  C   TYR A 114       9.568   5.722  -6.305  1.00  0.98           C  
ATOM   1692  O   TYR A 114      10.506   6.435  -5.953  1.00  0.98           O  
ATOM   1693  CB  TYR A 114       8.462   4.511  -4.388  1.00  0.98           C  
ATOM   1694  CG  TYR A 114       7.806   3.192  -4.062  1.00  0.98           C  
ATOM   1695  CD1 TYR A 114       8.474   2.216  -3.370  1.00  0.98           C  
ATOM   1696  CD2 TYR A 114       6.513   2.965  -4.499  1.00  0.98           C  
ATOM   1697  CE1 TYR A 114       7.867   1.000  -3.123  1.00  0.98           C  
ATOM   1698  CE2 TYR A 114       5.900   1.759  -4.254  1.00  0.98           C  
ATOM   1699  CZ  TYR A 114       6.575   0.773  -3.571  1.00  0.98           C  
ATOM   1700  OH  TYR A 114       5.972  -0.445  -3.333  1.00  0.98           O  
ATOM   1701  H   TYR A 114      11.329   4.092  -4.905  1.00  0.98           H  
ATOM   1702  HA  TYR A 114       8.720   3.821  -6.368  1.00  0.98           H  
ATOM   1703 1HB  TYR A 114       9.085   4.815  -3.540  1.00  0.98           H  
ATOM   1704 2HB  TYR A 114       7.686   5.266  -4.527  1.00  0.98           H  
ATOM   1705  HD1 TYR A 114       9.491   2.397  -3.034  1.00  0.98           H  
ATOM   1706  HD2 TYR A 114       5.980   3.742  -5.049  1.00  0.98           H  
ATOM   1707  HE1 TYR A 114       8.405   0.224  -2.586  1.00  0.98           H  
ATOM   1708  HE2 TYR A 114       4.882   1.586  -4.607  1.00  0.98           H  
ATOM   1709  HH  TYR A 114       5.093  -0.450  -3.726  1.00  0.98           H  
ATOM   1710  N   TRP A 115       8.682   6.081  -7.233  1.00  0.81           N  
ATOM   1711  CA  TRP A 115       8.824   7.329  -7.965  1.00  0.81           C  
ATOM   1712  C   TRP A 115       7.469   8.039  -8.027  1.00  0.81           C  
ATOM   1713  O   TRP A 115       6.426   7.383  -7.954  1.00  0.81           O  
ATOM   1714  CB  TRP A 115       9.349   7.025  -9.367  1.00  0.81           C  
ATOM   1715  CG  TRP A 115      10.617   6.100  -9.344  1.00  0.81           C  
ATOM   1716  CD1 TRP A 115      11.945   6.438  -9.315  1.00  0.81           C  
ATOM   1717  CD2 TRP A 115      10.595   4.652  -9.389  1.00  0.81           C  
ATOM   1718  NE1 TRP A 115      12.726   5.313  -9.327  1.00  0.81           N  
ATOM   1719  CE2 TRP A 115      11.927   4.218  -9.373  1.00  0.81           C  
ATOM   1720  CE3 TRP A 115       9.570   3.707  -9.445  1.00  0.81           C  
ATOM   1721  CZ2 TRP A 115      12.260   2.878  -9.410  1.00  0.81           C  
ATOM   1722  CZ3 TRP A 115       9.906   2.365  -9.484  1.00  0.81           C  
ATOM   1723  CH2 TRP A 115      11.215   1.962  -9.469  1.00  0.81           C  
ATOM   1724  H   TRP A 115       7.917   5.461  -7.458  1.00  0.81           H  
ATOM   1725  HA  TRP A 115       9.529   7.968  -7.457  1.00  0.81           H  
ATOM   1726 1HB  TRP A 115       8.569   6.546  -9.956  1.00  0.81           H  
ATOM   1727 2HB  TRP A 115       9.604   7.960  -9.862  1.00  0.81           H  
ATOM   1728  HD1 TRP A 115      12.341   7.414  -9.277  1.00  0.81           H  
ATOM   1729  HE1 TRP A 115      13.737   5.306  -9.311  1.00  0.81           H  
ATOM   1730  HE3 TRP A 115       8.526   4.018  -9.457  1.00  0.81           H  
ATOM   1731  HZ2 TRP A 115      13.298   2.537  -9.403  1.00  0.81           H  
ATOM   1732  HZ3 TRP A 115       9.096   1.634  -9.526  1.00  0.81           H  
ATOM   1733  HH2 TRP A 115      11.438   0.899  -9.501  1.00  0.81           H  
ATOM   1734  N   GLY A 116       7.485   9.363  -8.152  1.00  0.71           N  
ATOM   1735  CA  GLY A 116       6.258  10.151  -8.239  1.00  0.71           C  
ATOM   1736  C   GLY A 116       5.669  10.196  -9.642  1.00  0.71           C  
ATOM   1737  O   GLY A 116       6.159   9.539 -10.562  1.00  0.71           O  
ATOM   1738  H   GLY A 116       8.382   9.839  -8.161  1.00  0.71           H  
ATOM   1739 1HA  GLY A 116       5.515   9.737  -7.560  1.00  0.71           H  
ATOM   1740 2HA  GLY A 116       6.459  11.163  -7.894  1.00  0.71           H  
ATOM   1741  N   LYS A 117       4.607  10.992  -9.798  1.00  0.64           N  
ATOM   1742  CA  LYS A 117       3.861  11.098 -11.056  1.00  0.64           C  
ATOM   1743  C   LYS A 117       4.509  11.982 -12.126  1.00  0.64           C  
ATOM   1744  O   LYS A 117       4.305  11.761 -13.322  1.00  0.64           O  
ATOM   1745  CB  LYS A 117       2.460  11.653 -10.786  1.00  0.64           C  
ATOM   1746  CG  LYS A 117       1.518  10.746  -9.990  1.00  0.64           C  
ATOM   1747  CD  LYS A 117       0.137  11.410  -9.856  1.00  0.64           C  
ATOM   1748  CE  LYS A 117      -0.844  10.562  -9.057  1.00  0.64           C  
ATOM   1749  NZ  LYS A 117      -2.206  11.196  -9.004  1.00  0.64           N  
ATOM   1750  H   LYS A 117       4.289  11.513  -8.996  1.00  0.64           H  
ATOM   1751  HA  LYS A 117       3.770  10.095 -11.472  1.00  0.64           H  
ATOM   1752 1HB  LYS A 117       2.549  12.596 -10.246  1.00  0.64           H  
ATOM   1753 2HB  LYS A 117       1.976  11.875 -11.739  1.00  0.64           H  
ATOM   1754 1HG  LYS A 117       1.417   9.786 -10.498  1.00  0.64           H  
ATOM   1755 2HG  LYS A 117       1.933  10.571  -8.992  1.00  0.64           H  
ATOM   1756 1HD  LYS A 117       0.254  12.373  -9.354  1.00  0.64           H  
ATOM   1757 2HD  LYS A 117      -0.277  11.587 -10.849  1.00  0.64           H  
ATOM   1758 1HE  LYS A 117      -0.928   9.577  -9.514  1.00  0.64           H  
ATOM   1759 2HE  LYS A 117      -0.468  10.449  -8.039  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 117      -2.830  10.613  -8.466  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 117      -2.153  12.110  -8.579  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 117      -2.564  11.292  -9.945  1.00  0.64           H  
ATOM   1763  N   GLY A 118       5.265  12.988 -11.700  1.00  0.61           N  
ATOM   1764  CA  GLY A 118       5.893  13.927 -12.627  1.00  0.61           C  
ATOM   1765  C   GLY A 118       5.219  15.302 -12.703  1.00  0.61           C  
ATOM   1766  O   GLY A 118       3.993  15.418 -12.814  1.00  0.61           O  
ATOM   1767  H   GLY A 118       5.429  13.106 -10.705  1.00  0.61           H  
ATOM   1768 1HA  GLY A 118       6.925  14.051 -12.326  1.00  0.61           H  
ATOM   1769 2HA  GLY A 118       5.917  13.486 -13.620  1.00  0.61           H  
ATOM   1770  N   THR A 119       6.057  16.339 -12.697  1.00  0.59           N  
ATOM   1771  CA  THR A 119       5.683  17.753 -12.756  1.00  0.59           C  
ATOM   1772  C   THR A 119       6.424  18.530 -13.843  1.00  0.59           C  
ATOM   1773  O   THR A 119       7.576  18.912 -13.629  1.00  0.59           O  
ATOM   1774  CB  THR A 119       5.969  18.460 -11.434  1.00  0.59           C  
ATOM   1775  OG1 THR A 119       7.339  18.244 -11.100  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       5.100  17.974 -10.351  1.00  0.59           C  
ATOM   1777  H   THR A 119       7.043  16.115 -12.573  1.00  0.59           H  
ATOM   1778  HA  THR A 119       4.612  17.817 -12.930  1.00  0.59           H  
ATOM   1779  HB  THR A 119       5.811  19.523 -11.560  1.00  0.59           H  
ATOM   1780  HG1 THR A 119       7.473  17.296 -10.880  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       5.344  18.493  -9.425  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       4.057  18.147 -10.605  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       5.273  16.919 -10.237  1.00  0.59           H  
ATOM   1784  N   PRO A 120       5.886  18.646 -15.060  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       6.496  19.382 -16.146  1.00  0.60           C  
ATOM   1786  C   PRO A 120       6.809  20.813 -15.749  1.00  0.60           C  
ATOM   1787  O   PRO A 120       5.936  21.518 -15.221  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       5.400  19.347 -17.218  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       4.609  18.080 -16.904  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       4.604  18.000 -15.394  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       7.397  18.880 -16.505  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       4.789  20.262 -17.159  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       5.858  19.332 -18.218  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       3.597  18.156 -17.325  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       5.073  17.202 -17.371  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       3.758  18.569 -14.984  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       4.592  16.945 -15.083  1.00  0.60           H  
ATOM   1798  N   VAL A 121       8.015  21.242 -16.065  1.00  0.64           N  
ATOM   1799  CA  VAL A 121       8.491  22.598 -15.851  1.00  0.64           C  
ATOM   1800  C   VAL A 121       9.019  23.135 -17.157  1.00  0.64           C  
ATOM   1801  O   VAL A 121       9.861  22.500 -17.795  1.00  0.64           O  
ATOM   1802  CB  VAL A 121       9.598  22.652 -14.782  1.00  0.64           C  
ATOM   1803  CG1 VAL A 121      10.154  24.097 -14.646  1.00  0.64           C  
ATOM   1804  CG2 VAL A 121       9.020  22.179 -13.425  1.00  0.64           C  
ATOM   1805  H   VAL A 121       8.673  20.570 -16.452  1.00  0.64           H  
ATOM   1806  HA  VAL A 121       7.662  23.215 -15.522  1.00  0.64           H  
ATOM   1807  HB  VAL A 121      10.392  22.018 -15.080  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 121      10.935  24.124 -13.888  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 121      10.570  24.412 -15.603  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 121       9.356  24.765 -14.375  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 121       9.785  22.199 -12.668  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 121       8.204  22.838 -13.131  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 121       8.646  21.167 -13.515  1.00  0.64           H  
ATOM   1814  N   THR A 122       8.531  24.297 -17.555  1.00  0.73           N  
ATOM   1815  CA  THR A 122       8.991  24.897 -18.793  1.00  0.73           C  
ATOM   1816  C   THR A 122       9.608  26.250 -18.536  1.00  0.73           C  
ATOM   1817  O   THR A 122       9.045  27.061 -17.805  1.00  0.73           O  
ATOM   1818  CB  THR A 122       7.840  25.003 -19.830  1.00  0.73           C  
ATOM   1819  OG1 THR A 122       7.339  23.690 -20.127  1.00  0.73           O  
ATOM   1820  CG2 THR A 122       8.346  25.656 -21.121  1.00  0.73           C  
ATOM   1821  H   THR A 122       7.825  24.756 -16.976  1.00  0.73           H  
ATOM   1822  HA  THR A 122       9.771  24.283 -19.204  1.00  0.73           H  
ATOM   1823  HB  THR A 122       7.032  25.604 -19.415  1.00  0.73           H  
ATOM   1824  HG1 THR A 122       6.754  23.736 -20.887  1.00  0.73           H  
ATOM   1825 1HG2 THR A 122       7.527  25.722 -21.837  1.00  0.73           H  
ATOM   1826 2HG2 THR A 122       8.718  26.658 -20.914  1.00  0.73           H  
ATOM   1827 3HG2 THR A 122       9.150  25.055 -21.541  1.00  0.73           H  
ATOM   1828  N   VAL A 123      10.776  26.489 -19.123  1.00  0.87           N  
ATOM   1829  CA  VAL A 123      11.431  27.780 -18.978  1.00  0.87           C  
ATOM   1830  C   VAL A 123      11.447  28.485 -20.341  1.00  0.87           C  
ATOM   1831  O   VAL A 123      11.996  27.948 -21.307  1.00  0.87           O  
ATOM   1832  CB  VAL A 123      12.869  27.585 -18.456  1.00  0.87           C  
ATOM   1833  CG1 VAL A 123      13.532  28.917 -18.310  1.00  0.87           C  
ATOM   1834  CG2 VAL A 123      12.864  26.821 -17.120  1.00  0.87           C  
ATOM   1835  H   VAL A 123      11.227  25.761 -19.672  1.00  0.87           H  
ATOM   1836  HA  VAL A 123      10.879  28.386 -18.268  1.00  0.87           H  
ATOM   1837  HB  VAL A 123      13.442  27.011 -19.185  1.00  0.87           H  
ATOM   1838 1HG1 VAL A 123      14.542  28.791 -17.956  1.00  0.87           H  
ATOM   1839 2HG1 VAL A 123      13.546  29.411 -19.274  1.00  0.87           H  
ATOM   1840 3HG1 VAL A 123      12.969  29.512 -17.594  1.00  0.87           H  
ATOM   1841 1HG2 VAL A 123      13.890  26.688 -16.786  1.00  0.87           H  
ATOM   1842 2HG2 VAL A 123      12.315  27.378 -16.381  1.00  0.87           H  
ATOM   1843 3HG2 VAL A 123      12.402  25.844 -17.256  1.00  0.87           H  
ATOM   1844  N   SER A 124      10.832  29.672 -20.426  1.00  1.07           N  
ATOM   1845  CA  SER A 124      10.744  30.396 -21.707  1.00  1.07           C  
ATOM   1846  C   SER A 124      10.485  31.902 -21.567  1.00  1.07           C  
ATOM   1847  O   SER A 124       9.782  32.334 -20.656  1.00  1.07           O  
ATOM   1848  CB  SER A 124       9.645  29.801 -22.570  1.00  1.07           C  
ATOM   1849  OG  SER A 124       9.556  30.464 -23.801  1.00  1.07           O  
ATOM   1850  H   SER A 124      10.401  30.053 -19.580  1.00  1.07           H  
ATOM   1851  HA  SER A 124      11.695  30.272 -22.226  1.00  1.07           H  
ATOM   1852 1HB  SER A 124       9.834  28.740 -22.736  1.00  1.07           H  
ATOM   1853 2HB  SER A 124       8.705  29.886 -22.055  1.00  1.07           H  
ATOM   1854  HG  SER A 124       9.455  31.405 -23.591  1.00  1.07           H  
ATOM   1855  N   SER A 125      11.030  32.686 -22.501  1.00  1.33           N  
ATOM   1856  CA  SER A 125      10.796  34.132 -22.545  1.00  1.33           C  
ATOM   1857  C   SER A 125      10.560  34.554 -23.985  1.00  1.33           C  
ATOM   1858  O   SER A 125      10.028  35.631 -24.251  1.00  1.33           O  
ATOM   1859  OXT SER A 125      11.071  33.883 -24.878  1.00  1.33           O  
ATOM   1860  CB  SER A 125      11.988  34.910 -22.008  1.00  1.33           C  
ATOM   1861  OG  SER A 125      11.748  36.292 -22.046  1.00  1.33           O  
ATOM   1862  H   SER A 125      11.612  32.261 -23.212  1.00  1.33           H  
ATOM   1863  HA  SER A 125       9.906  34.372 -21.959  1.00  1.33           H  
ATOM   1864 1HB  SER A 125      12.197  34.629 -21.022  1.00  1.33           H  
ATOM   1865 2HB  SER A 125      12.871  34.678 -22.601  1.00  1.33           H  
ATOM   1866  HG  SER A 125      11.782  36.543 -22.980  1.00  1.33           H  
TER    1867
ENDMDL

REMARK ID 245084 MODEL 4 2022-03-12_00000214_3_19
PFRMAT TS
TARGET 2022-03-12_00000214_3_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      -0.413  -0.224  -0.473  1.00  1.17           N  
ATOM      2  CA  GLN A   1       1.037  -0.240  -0.320  1.00  1.17           C  
ATOM      3  C   GLN A   1       1.584   1.141  -0.023  1.00  1.17           C  
ATOM      4  O   GLN A   1       0.938   2.155  -0.289  1.00  1.17           O  
ATOM      5  CB  GLN A   1       1.715  -0.789  -1.580  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.377  -2.237  -1.920  1.00  1.17           C  
ATOM      7  CD  GLN A   1       1.895  -3.222  -0.871  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       3.102  -3.290  -0.607  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       0.990  -3.990  -0.275  1.00  1.17           N  
ATOM     10 1H   GLN A   1      -0.764  -1.171  -0.465  1.00  1.17           H  
ATOM     11 2H   GLN A   1      -0.822   0.294   0.290  1.00  1.17           H  
ATOM     12 3H   GLN A   1      -0.654   0.217  -1.349  1.00  1.17           H  
ATOM     13  HA  GLN A   1       1.287  -0.887   0.520  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       1.435  -0.172  -2.434  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.798  -0.710  -1.471  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       0.294  -2.341  -1.982  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       1.831  -2.490  -2.879  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       1.274  -4.655   0.418  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       0.023  -3.906  -0.518  1.00  1.17           H  
ATOM     20  N   ARG A   2       2.787   1.175   0.533  1.00  1.02           N  
ATOM     21  CA  ARG A   2       3.454   2.433   0.850  1.00  1.02           C  
ATOM     22  C   ARG A   2       3.914   3.093  -0.448  1.00  1.02           C  
ATOM     23  O   ARG A   2       4.497   2.421  -1.304  1.00  1.02           O  
ATOM     24  CB  ARG A   2       4.657   2.175   1.729  1.00  1.02           C  
ATOM     25  CG  ARG A   2       4.358   1.549   3.092  1.00  1.02           C  
ATOM     26  CD  ARG A   2       5.592   1.469   3.932  1.00  1.02           C  
ATOM     27  NE  ARG A   2       5.382   0.818   5.206  1.00  1.02           N  
ATOM     28  CZ  ARG A   2       5.507  -0.514   5.451  1.00  1.02           C  
ATOM     29  NH1 ARG A   2       5.887  -1.378   4.516  1.00  1.02           N  
ATOM     30  NH2 ARG A   2       5.252  -0.963   6.667  1.00  1.02           N  
ATOM     31  H   ARG A   2       3.264   0.308   0.742  1.00  1.02           H  
ATOM     32  HA  ARG A   2       2.759   3.095   1.364  1.00  1.02           H  
ATOM     33 1HB  ARG A   2       5.284   1.491   1.225  1.00  1.02           H  
ATOM     34 2HB  ARG A   2       5.226   3.088   1.872  1.00  1.02           H  
ATOM     35 1HG  ARG A   2       3.605   2.134   3.603  1.00  1.02           H  
ATOM     36 2HG  ARG A   2       3.986   0.536   2.946  1.00  1.02           H  
ATOM     37 1HD  ARG A   2       6.301   0.901   3.415  1.00  1.02           H  
ATOM     38 2HD  ARG A   2       5.979   2.471   4.114  1.00  1.02           H  
ATOM     39  HE  ARG A   2       5.137   1.401   5.987  1.00  1.02           H  
ATOM     40 1HH1 ARG A   2       6.138  -1.088   3.566  1.00  1.02           H  
ATOM     41 2HH1 ARG A   2       5.968  -2.356   4.753  1.00  1.02           H  
ATOM     42 1HH2 ARG A   2       4.956  -0.317   7.388  1.00  1.02           H  
ATOM     43 2HH2 ARG A   2       5.344  -1.946   6.874  1.00  1.02           H  
ATOM     44  N   GLN A   3       3.682   4.396  -0.582  1.00  0.89           N  
ATOM     45  CA  GLN A   3       4.064   5.122  -1.791  1.00  0.89           C  
ATOM     46  C   GLN A   3       4.473   6.575  -1.575  1.00  0.89           C  
ATOM     47  O   GLN A   3       3.902   7.300  -0.754  1.00  0.89           O  
ATOM     48  CB  GLN A   3       2.911   5.095  -2.811  1.00  0.89           C  
ATOM     49  CG  GLN A   3       3.230   5.801  -4.141  1.00  0.89           C  
ATOM     50  CD  GLN A   3       2.129   5.691  -5.166  1.00  0.89           C  
ATOM     51  OE1 GLN A   3       1.052   5.147  -4.902  1.00  0.89           O  
ATOM     52  NE2 GLN A   3       2.389   6.217  -6.357  1.00  0.89           N  
ATOM     53  H   GLN A   3       3.177   4.878   0.157  1.00  0.89           H  
ATOM     54  HA  GLN A   3       4.919   4.607  -2.229  1.00  0.89           H  
ATOM     55 1HB  GLN A   3       2.646   4.058  -3.029  1.00  0.89           H  
ATOM     56 2HB  GLN A   3       2.032   5.572  -2.374  1.00  0.89           H  
ATOM     57 1HG  GLN A   3       3.368   6.857  -3.947  1.00  0.89           H  
ATOM     58 2HG  GLN A   3       4.142   5.381  -4.565  1.00  0.89           H  
ATOM     59 1HE2 GLN A   3       1.702   6.181  -7.083  1.00  0.89           H  
ATOM     60 2HE2 GLN A   3       3.276   6.652  -6.530  1.00  0.89           H  
ATOM     61  N   LEU A   4       5.489   6.995  -2.323  1.00  0.78           N  
ATOM     62  CA  LEU A   4       5.900   8.389  -2.338  1.00  0.78           C  
ATOM     63  C   LEU A   4       5.570   8.994  -3.708  1.00  0.78           C  
ATOM     64  O   LEU A   4       5.809   8.363  -4.743  1.00  0.78           O  
ATOM     65  CB  LEU A   4       7.397   8.485  -2.072  1.00  0.78           C  
ATOM     66  CG  LEU A   4       7.908   7.928  -0.738  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       9.373   7.989  -0.739  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       7.385   8.745   0.415  1.00  0.78           C  
ATOM     69  H   LEU A   4       5.956   6.341  -2.938  1.00  0.78           H  
ATOM     70  HA  LEU A   4       5.358   8.935  -1.571  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       7.913   7.949  -2.853  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       7.691   9.532  -2.132  1.00  0.78           H  
ATOM     73  HG  LEU A   4       7.605   6.889  -0.628  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       9.739   7.591   0.191  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       9.756   7.404  -1.560  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       9.694   9.014  -0.849  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       7.784   8.345   1.325  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       7.701   9.771   0.314  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       6.298   8.701   0.429  1.00  0.78           H  
ATOM     80  N   VAL A   5       5.027  10.210  -3.713  1.00  0.70           N  
ATOM     81  CA  VAL A   5       4.685  10.921  -4.950  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.353  12.283  -4.973  1.00  0.70           C  
ATOM     83  O   VAL A   5       5.271  13.030  -4.001  1.00  0.70           O  
ATOM     84  CB  VAL A   5       3.165  11.081  -5.088  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       2.831  11.856  -6.354  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       2.508   9.704  -5.098  1.00  0.70           C  
ATOM     87  H   VAL A   5       4.831  10.650  -2.813  1.00  0.70           H  
ATOM     88  HA  VAL A   5       5.047  10.342  -5.800  1.00  0.70           H  
ATOM     89  HB  VAL A   5       2.788  11.656  -4.243  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       1.751  11.973  -6.433  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       3.294  12.842  -6.321  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       3.199  11.312  -7.222  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       1.430   9.816  -5.185  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       2.885   9.131  -5.943  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       2.738   9.182  -4.173  1.00  0.70           H  
ATOM     96  N   GLU A   6       6.003  12.624  -6.080  1.00  0.65           N  
ATOM     97  CA  GLU A   6       6.733  13.881  -6.120  1.00  0.65           C  
ATOM     98  C   GLU A   6       6.299  14.847  -7.208  1.00  0.65           C  
ATOM     99  O   GLU A   6       5.820  14.449  -8.274  1.00  0.65           O  
ATOM    100  CB  GLU A   6       8.209  13.591  -6.293  1.00  0.65           C  
ATOM    101  CG  GLU A   6       8.772  12.780  -5.233  1.00  0.65           C  
ATOM    102  CD  GLU A   6      10.117  12.496  -5.498  1.00  0.65           C  
ATOM    103  OE1 GLU A   6      10.828  13.364  -5.931  1.00  0.65           O  
ATOM    104  OE2 GLU A   6      10.485  11.378  -5.278  1.00  0.65           O  
ATOM    105  H   GLU A   6       6.017  12.005  -6.875  1.00  0.65           H  
ATOM    106  HA  GLU A   6       6.592  14.370  -5.170  1.00  0.65           H  
ATOM    107 1HB  GLU A   6       8.372  13.094  -7.239  1.00  0.65           H  
ATOM    108 2HB  GLU A   6       8.759  14.528  -6.302  1.00  0.65           H  
ATOM    109 1HG  GLU A   6       8.699  13.319  -4.289  1.00  0.65           H  
ATOM    110 2HG  GLU A   6       8.221  11.848  -5.139  1.00  0.65           H  
ATOM    111  N   SER A   7       6.527  16.130  -6.930  1.00  0.62           N  
ATOM    112  CA  SER A   7       6.240  17.209  -7.861  1.00  0.62           C  
ATOM    113  C   SER A   7       7.131  18.442  -7.667  1.00  0.62           C  
ATOM    114  O   SER A   7       7.822  18.587  -6.655  1.00  0.62           O  
ATOM    115  CB  SER A   7       4.793  17.610  -7.701  1.00  0.62           C  
ATOM    116  OG  SER A   7       4.560  18.171  -6.435  1.00  0.62           O  
ATOM    117  H   SER A   7       6.867  16.347  -5.994  1.00  0.62           H  
ATOM    118  HA  SER A   7       6.394  16.832  -8.873  1.00  0.62           H  
ATOM    119 1HB  SER A   7       4.523  18.326  -8.474  1.00  0.62           H  
ATOM    120 2HB  SER A   7       4.159  16.733  -7.833  1.00  0.62           H  
ATOM    121  HG  SER A   7       4.820  17.499  -5.791  1.00  0.62           H  
ATOM    122  N   GLY A   8       7.087  19.359  -8.644  1.00  0.61           N  
ATOM    123  CA  GLY A   8       7.828  20.626  -8.541  1.00  0.61           C  
ATOM    124  C   GLY A   8       9.098  20.744  -9.394  1.00  0.61           C  
ATOM    125  O   GLY A   8       9.865  21.685  -9.229  1.00  0.61           O  
ATOM    126  H   GLY A   8       6.511  19.191  -9.457  1.00  0.61           H  
ATOM    127 1HA  GLY A   8       7.153  21.439  -8.811  1.00  0.61           H  
ATOM    128 2HA  GLY A   8       8.091  20.798  -7.498  1.00  0.61           H  
ATOM    129  N   GLY A   9       9.332  19.825 -10.323  1.00  0.61           N  
ATOM    130  CA  GLY A   9      10.553  19.948 -11.128  1.00  0.61           C  
ATOM    131  C   GLY A   9      10.396  21.062 -12.168  1.00  0.61           C  
ATOM    132  O   GLY A   9       9.361  21.734 -12.210  1.00  0.61           O  
ATOM    133  H   GLY A   9       8.694  19.058 -10.459  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      11.404  20.160 -10.481  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      10.764  19.002 -11.628  1.00  0.61           H  
ATOM    136  N   GLY A  10      11.416  21.265 -13.005  1.00  0.61           N  
ATOM    137  CA  GLY A  10      11.361  22.349 -13.997  1.00  0.61           C  
ATOM    138  C   GLY A  10      12.702  23.057 -14.240  1.00  0.61           C  
ATOM    139  O   GLY A  10      13.734  22.632 -13.719  1.00  0.61           O  
ATOM    140  H   GLY A  10      12.214  20.632 -12.955  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      10.993  21.944 -14.940  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      10.627  23.086 -13.674  1.00  0.61           H  
ATOM    143  N   LEU A  11      12.652  24.121 -15.058  1.00  0.62           N  
ATOM    144  CA  LEU A  11      13.811  24.935 -15.462  1.00  0.62           C  
ATOM    145  C   LEU A  11      13.936  26.265 -14.711  1.00  0.62           C  
ATOM    146  O   LEU A  11      13.011  27.083 -14.729  1.00  0.62           O  
ATOM    147  CB  LEU A  11      13.745  25.225 -16.969  1.00  0.62           C  
ATOM    148  CG  LEU A  11      14.829  26.196 -17.519  1.00  0.62           C  
ATOM    149  CD1 LEU A  11      16.213  25.602 -17.359  1.00  0.62           C  
ATOM    150  CD2 LEU A  11      14.540  26.475 -18.986  1.00  0.62           C  
ATOM    151  H   LEU A  11      11.748  24.386 -15.424  1.00  0.62           H  
ATOM    152  HA  LEU A  11      14.707  24.354 -15.269  1.00  0.62           H  
ATOM    153 1HB  LEU A  11      13.848  24.282 -17.505  1.00  0.62           H  
ATOM    154 2HB  LEU A  11      12.771  25.650 -17.199  1.00  0.62           H  
ATOM    155  HG  LEU A  11      14.800  27.130 -16.954  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11      16.944  26.306 -17.740  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11      16.410  25.420 -16.320  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11      16.275  24.673 -17.912  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11      15.288  27.166 -19.378  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11      14.576  25.542 -19.549  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11      13.550  26.919 -19.082  1.00  0.62           H  
ATOM    162  N   VAL A  12      15.079  26.456 -14.047  1.00  0.62           N  
ATOM    163  CA  VAL A  12      15.358  27.654 -13.253  1.00  0.62           C  
ATOM    164  C   VAL A  12      16.707  28.320 -13.599  1.00  0.62           C  
ATOM    165  O   VAL A  12      17.720  27.662 -13.796  1.00  0.62           O  
ATOM    166  CB  VAL A  12      15.284  27.318 -11.747  1.00  0.62           C  
ATOM    167  CG1 VAL A  12      15.594  28.538 -10.912  1.00  0.62           C  
ATOM    168  CG2 VAL A  12      13.899  26.827 -11.408  1.00  0.62           C  
ATOM    169  H   VAL A  12      15.782  25.718 -14.093  1.00  0.62           H  
ATOM    170  HA  VAL A  12      14.569  28.378 -13.460  1.00  0.62           H  
ATOM    171  HB  VAL A  12      16.017  26.548 -11.503  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12      15.518  28.288  -9.868  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12      16.588  28.877 -11.122  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12      14.881  29.326 -11.137  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12      13.857  26.612 -10.361  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12      13.170  27.602 -11.644  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12      13.669  25.927 -11.972  1.00  0.62           H  
ATOM    178  N   GLN A  13      16.717  29.639 -13.702  1.00  0.63           N  
ATOM    179  CA  GLN A  13      17.953  30.381 -13.964  1.00  0.63           C  
ATOM    180  C   GLN A  13      18.900  30.288 -12.741  1.00  0.63           C  
ATOM    181  O   GLN A  13      18.406  30.360 -11.614  1.00  0.63           O  
ATOM    182  CB  GLN A  13      17.617  31.845 -14.254  1.00  0.63           C  
ATOM    183  CG  GLN A  13      18.794  32.702 -14.700  1.00  0.63           C  
ATOM    184  CD  GLN A  13      18.410  34.116 -15.068  1.00  0.63           C  
ATOM    185  OE1 GLN A  13      17.538  34.727 -14.437  1.00  0.63           O  
ATOM    186  NE2 GLN A  13      19.048  34.656 -16.113  1.00  0.63           N  
ATOM    187  H   GLN A  13      15.852  30.146 -13.572  1.00  0.63           H  
ATOM    188  HA  GLN A  13      18.413  29.956 -14.843  1.00  0.63           H  
ATOM    189 1HB  GLN A  13      16.860  31.894 -15.036  1.00  0.63           H  
ATOM    190 2HB  GLN A  13      17.197  32.303 -13.359  1.00  0.63           H  
ATOM    191 1HG  GLN A  13      19.535  32.745 -13.897  1.00  0.63           H  
ATOM    192 2HG  GLN A  13      19.217  32.251 -15.583  1.00  0.63           H  
ATOM    193 1HE2 GLN A  13      18.826  35.587 -16.402  1.00  0.63           H  
ATOM    194 2HE2 GLN A  13      19.751  34.129 -16.639  1.00  0.63           H  
ATOM    195  N   PRO A  14      20.234  30.123 -12.904  1.00  0.62           N  
ATOM    196  CA  PRO A  14      21.200  30.084 -11.826  1.00  0.62           C  
ATOM    197  C   PRO A  14      21.023  31.289 -10.936  1.00  0.62           C  
ATOM    198  O   PRO A  14      20.807  32.407 -11.410  1.00  0.62           O  
ATOM    199  CB  PRO A  14      22.532  30.165 -12.571  1.00  0.62           C  
ATOM    200  CG  PRO A  14      22.254  29.517 -13.885  1.00  0.62           C  
ATOM    201  CD  PRO A  14      20.821  29.903 -14.211  1.00  0.62           C  
ATOM    202  HA  PRO A  14      21.094  29.147 -11.263  1.00  0.62           H  
ATOM    203 1HB  PRO A  14      22.843  31.215 -12.666  1.00  0.62           H  
ATOM    204 2HB  PRO A  14      23.304  29.659 -11.987  1.00  0.62           H  
ATOM    205 1HG  PRO A  14      22.957  29.907 -14.636  1.00  0.62           H  
ATOM    206 2HG  PRO A  14      22.436  28.456 -13.838  1.00  0.62           H  
ATOM    207 1HD  PRO A  14      20.784  30.779 -14.808  1.00  0.62           H  
ATOM    208 2HD  PRO A  14      20.350  29.055 -14.663  1.00  0.62           H  
ATOM    209  N   GLY A  15      21.110  31.046  -9.641  1.00  0.62           N  
ATOM    210  CA  GLY A  15      20.922  32.053  -8.614  1.00  0.62           C  
ATOM    211  C   GLY A  15      19.473  32.075  -8.130  1.00  0.62           C  
ATOM    212  O   GLY A  15      19.172  32.668  -7.091  1.00  0.62           O  
ATOM    213  H   GLY A  15      21.321  30.097  -9.346  1.00  0.62           H  
ATOM    214 1HA  GLY A  15      21.589  31.843  -7.779  1.00  0.62           H  
ATOM    215 2HA  GLY A  15      21.195  33.030  -9.009  1.00  0.62           H  
ATOM    216  N   GLY A  16      18.586  31.388  -8.857  1.00  0.61           N  
ATOM    217  CA  GLY A  16      17.176  31.327  -8.512  1.00  0.61           C  
ATOM    218  C   GLY A  16      16.887  30.220  -7.511  1.00  0.61           C  
ATOM    219  O   GLY A  16      17.795  29.697  -6.850  1.00  0.61           O  
ATOM    220  H   GLY A  16      18.873  30.932  -9.724  1.00  0.61           H  
ATOM    221 1HA  GLY A  16      16.858  32.286  -8.104  1.00  0.61           H  
ATOM    222 2HA  GLY A  16      16.597  31.159  -9.419  1.00  0.61           H  
ATOM    223  N   SER A  17      15.618  29.838  -7.411  1.00  0.59           N  
ATOM    224  CA  SER A  17      15.232  28.842  -6.422  1.00  0.59           C  
ATOM    225  C   SER A  17      14.142  27.910  -6.922  1.00  0.59           C  
ATOM    226  O   SER A  17      13.403  28.239  -7.853  1.00  0.59           O  
ATOM    227  CB  SER A  17      14.752  29.561  -5.167  1.00  0.59           C  
ATOM    228  OG  SER A  17      13.598  30.321  -5.426  1.00  0.59           O  
ATOM    229  H   SER A  17      14.915  30.266  -7.996  1.00  0.59           H  
ATOM    230  HA  SER A  17      16.107  28.239  -6.179  1.00  0.59           H  
ATOM    231 1HB  SER A  17      14.546  28.830  -4.391  1.00  0.59           H  
ATOM    232 2HB  SER A  17      15.544  30.209  -4.795  1.00  0.59           H  
ATOM    233  HG  SER A  17      13.361  30.727  -4.589  1.00  0.59           H  
ATOM    234  N   LEU A  18      14.044  26.746  -6.279  1.00  0.58           N  
ATOM    235  CA  LEU A  18      13.012  25.766  -6.613  1.00  0.58           C  
ATOM    236  C   LEU A  18      12.565  24.946  -5.412  1.00  0.58           C  
ATOM    237  O   LEU A  18      13.387  24.566  -4.576  1.00  0.58           O  
ATOM    238  CB  LEU A  18      13.511  24.841  -7.719  1.00  0.58           C  
ATOM    239  CG  LEU A  18      12.507  23.818  -8.253  1.00  0.58           C  
ATOM    240  CD1 LEU A  18      12.716  23.602  -9.735  1.00  0.58           C  
ATOM    241  CD2 LEU A  18      12.719  22.547  -7.576  1.00  0.58           C  
ATOM    242  H   LEU A  18      14.721  26.563  -5.536  1.00  0.58           H  
ATOM    243  HA  LEU A  18      12.144  26.306  -6.990  1.00  0.58           H  
ATOM    244 1HB  LEU A  18      13.855  25.434  -8.537  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      14.355  24.282  -7.331  1.00  0.58           H  
ATOM    246  HG  LEU A  18      11.490  24.167  -8.082  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18      12.008  22.859 -10.103  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18      12.559  24.531 -10.263  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18      13.709  23.260  -9.899  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18      12.008  21.854  -7.966  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18      13.710  22.204  -7.785  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18      12.582  22.655  -6.510  1.00  0.58           H  
ATOM    253  N   ARG A  19      11.259  24.687  -5.308  1.00  0.58           N  
ATOM    254  CA  ARG A  19      10.774  23.846  -4.220  1.00  0.58           C  
ATOM    255  C   ARG A  19      10.189  22.534  -4.733  1.00  0.58           C  
ATOM    256  O   ARG A  19       9.294  22.532  -5.580  1.00  0.58           O  
ATOM    257  CB  ARG A  19       9.697  24.548  -3.399  1.00  0.58           C  
ATOM    258  CG  ARG A  19       9.196  23.722  -2.207  1.00  0.58           C  
ATOM    259  CD  ARG A  19       8.238  24.471  -1.341  1.00  0.58           C  
ATOM    260  NE  ARG A  19       8.870  25.600  -0.680  1.00  0.58           N  
ATOM    261  CZ  ARG A  19       8.322  26.355   0.281  1.00  0.58           C  
ATOM    262  NH1 ARG A  19       7.119  26.104   0.754  1.00  0.58           N  
ATOM    263  NH2 ARG A  19       9.032  27.358   0.733  1.00  0.58           N  
ATOM    264  H   ARG A  19      10.614  25.038  -6.002  1.00  0.58           H  
ATOM    265  HA  ARG A  19      11.605  23.612  -3.563  1.00  0.58           H  
ATOM    266 1HB  ARG A  19      10.082  25.485  -3.019  1.00  0.58           H  
ATOM    267 2HB  ARG A  19       8.842  24.773  -4.032  1.00  0.58           H  
ATOM    268 1HG  ARG A  19       8.696  22.824  -2.570  1.00  0.58           H  
ATOM    269 2HG  ARG A  19      10.054  23.428  -1.595  1.00  0.58           H  
ATOM    270 1HD  ARG A  19       7.417  24.846  -1.947  1.00  0.58           H  
ATOM    271 2HD  ARG A  19       7.850  23.810  -0.574  1.00  0.58           H  
ATOM    272  HE  ARG A  19       9.803  25.894  -0.992  1.00  0.58           H  
ATOM    273 1HH1 ARG A  19       6.582  25.333   0.389  1.00  0.58           H  
ATOM    274 2HH1 ARG A  19       6.731  26.691   1.478  1.00  0.58           H  
ATOM    275 1HH2 ARG A  19       9.952  27.511   0.301  1.00  0.58           H  
ATOM    276 2HH2 ARG A  19       8.675  27.964   1.454  1.00  0.58           H  
ATOM    277  N   LEU A  20      10.692  21.425  -4.200  1.00  0.58           N  
ATOM    278  CA  LEU A  20      10.184  20.101  -4.539  1.00  0.58           C  
ATOM    279  C   LEU A  20       9.292  19.624  -3.407  1.00  0.58           C  
ATOM    280  O   LEU A  20       9.532  19.946  -2.238  1.00  0.58           O  
ATOM    281  CB  LEU A  20      11.312  19.094  -4.784  1.00  0.58           C  
ATOM    282  CG  LEU A  20      12.262  19.400  -5.912  1.00  0.58           C  
ATOM    283  CD1 LEU A  20      13.386  18.415  -5.925  1.00  0.58           C  
ATOM    284  CD2 LEU A  20      11.490  19.299  -7.205  1.00  0.58           C  
ATOM    285  H   LEU A  20      11.446  21.513  -3.519  1.00  0.58           H  
ATOM    286  HA  LEU A  20       9.583  20.169  -5.446  1.00  0.58           H  
ATOM    287 1HB  LEU A  20      11.888  18.981  -3.876  1.00  0.58           H  
ATOM    288 2HB  LEU A  20      10.850  18.141  -5.020  1.00  0.58           H  
ATOM    289  HG  LEU A  20      12.676  20.386  -5.784  1.00  0.58           H  
ATOM    290 1HD1 LEU A  20      14.057  18.647  -6.753  1.00  0.58           H  
ATOM    291 2HD1 LEU A  20      13.928  18.471  -4.996  1.00  0.58           H  
ATOM    292 3HD1 LEU A  20      12.980  17.416  -6.052  1.00  0.58           H  
ATOM    293 1HD2 LEU A  20      12.144  19.506  -8.051  1.00  0.58           H  
ATOM    294 2HD2 LEU A  20      11.080  18.295  -7.307  1.00  0.58           H  
ATOM    295 3HD2 LEU A  20      10.677  20.017  -7.181  1.00  0.58           H  
ATOM    296  N   SER A  21       8.295  18.823  -3.744  1.00  0.60           N  
ATOM    297  CA  SER A  21       7.367  18.301  -2.749  1.00  0.60           C  
ATOM    298  C   SER A  21       7.115  16.815  -2.899  1.00  0.60           C  
ATOM    299  O   SER A  21       6.807  16.331  -3.987  1.00  0.60           O  
ATOM    300  CB  SER A  21       6.058  19.045  -2.862  1.00  0.60           C  
ATOM    301  OG  SER A  21       5.102  18.516  -2.011  1.00  0.60           O  
ATOM    302  H   SER A  21       8.152  18.610  -4.733  1.00  0.60           H  
ATOM    303  HA  SER A  21       7.786  18.472  -1.756  1.00  0.60           H  
ATOM    304 1HB  SER A  21       6.224  20.089  -2.624  1.00  0.60           H  
ATOM    305 2HB  SER A  21       5.701  19.000  -3.892  1.00  0.60           H  
ATOM    306  HG  SER A  21       5.552  18.358  -1.175  1.00  0.60           H  
ATOM    307  N   CYS A  22       7.289  16.098  -1.787  1.00  0.63           N  
ATOM    308  CA  CYS A  22       7.121  14.653  -1.698  1.00  0.63           C  
ATOM    309  C   CYS A  22       5.994  14.244  -0.760  1.00  0.63           C  
ATOM    310  O   CYS A  22       6.087  14.419   0.457  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.408  14.023  -1.206  1.00  0.63           C  
ATOM    312  SG  CYS A  22       8.349  12.260  -0.972  1.00  0.63           S  
ATOM    313  H   CYS A  22       7.567  16.592  -0.949  1.00  0.63           H  
ATOM    314  HA  CYS A  22       6.903  14.271  -2.692  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       9.181  14.232  -1.925  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.705  14.483  -0.264  1.00  0.63           H  
ATOM    317  N   ALA A  23       4.920  13.718  -1.323  1.00  0.69           N  
ATOM    318  CA  ALA A  23       3.781  13.327  -0.516  1.00  0.69           C  
ATOM    319  C   ALA A  23       3.883  11.858  -0.190  1.00  0.69           C  
ATOM    320  O   ALA A  23       4.244  11.049  -1.049  1.00  0.69           O  
ATOM    321  CB  ALA A  23       2.484  13.618  -1.239  1.00  0.69           C  
ATOM    322  H   ALA A  23       4.907  13.573  -2.328  1.00  0.69           H  
ATOM    323  HA  ALA A  23       3.798  13.887   0.418  1.00  0.69           H  
ATOM    324 1HB  ALA A  23       1.649  13.320  -0.604  1.00  0.69           H  
ATOM    325 2HB  ALA A  23       2.421  14.687  -1.448  1.00  0.69           H  
ATOM    326 3HB  ALA A  23       2.455  13.059  -2.171  1.00  0.69           H  
ATOM    327  N   ALA A  24       3.532  11.504   1.033  1.00  0.76           N  
ATOM    328  CA  ALA A  24       3.533  10.110   1.431  1.00  0.76           C  
ATOM    329  C   ALA A  24       2.119   9.577   1.555  1.00  0.76           C  
ATOM    330  O   ALA A  24       1.211  10.277   2.011  1.00  0.76           O  
ATOM    331  CB  ALA A  24       4.261   9.953   2.741  1.00  0.76           C  
ATOM    332  H   ALA A  24       3.272  12.221   1.714  1.00  0.76           H  
ATOM    333  HA  ALA A  24       4.040   9.525   0.665  1.00  0.76           H  
ATOM    334 1HB  ALA A  24       4.236   8.924   3.010  1.00  0.76           H  
ATOM    335 2HB  ALA A  24       5.291  10.298   2.643  1.00  0.76           H  
ATOM    336 3HB  ALA A  24       3.749  10.535   3.500  1.00  0.76           H  
ATOM    337  N   SER A  25       1.962   8.301   1.224  1.00  0.86           N  
ATOM    338  CA  SER A  25       0.695   7.597   1.344  1.00  0.86           C  
ATOM    339  C   SER A  25       0.901   6.127   1.687  1.00  0.86           C  
ATOM    340  O   SER A  25       1.918   5.522   1.347  1.00  0.86           O  
ATOM    341  CB  SER A  25      -0.098   7.714   0.063  1.00  0.86           C  
ATOM    342  OG  SER A  25      -1.296   6.995   0.157  1.00  0.86           O  
ATOM    343  H   SER A  25       2.750   7.812   0.802  1.00  0.86           H  
ATOM    344  HA  SER A  25       0.123   8.058   2.150  1.00  0.86           H  
ATOM    345 1HB  SER A  25      -0.312   8.764  -0.136  1.00  0.86           H  
ATOM    346 2HB  SER A  25       0.498   7.334  -0.770  1.00  0.86           H  
ATOM    347  HG  SER A  25      -1.034   6.070   0.245  1.00  0.86           H  
ATOM    348  N   GLY A  26      -0.069   5.550   2.395  1.00  0.97           N  
ATOM    349  CA  GLY A  26      -0.008   4.134   2.762  1.00  0.97           C  
ATOM    350  C   GLY A  26       0.769   3.908   4.058  1.00  0.97           C  
ATOM    351  O   GLY A  26       1.007   2.771   4.466  1.00  0.97           O  
ATOM    352  H   GLY A  26      -0.879   6.099   2.659  1.00  0.97           H  
ATOM    353 1HA  GLY A  26      -1.020   3.746   2.873  1.00  0.97           H  
ATOM    354 2HA  GLY A  26       0.456   3.571   1.953  1.00  0.97           H  
ATOM    355  N   PHE A  27       1.180   5.001   4.691  1.00  1.09           N  
ATOM    356  CA  PHE A  27       1.927   4.935   5.933  1.00  1.09           C  
ATOM    357  C   PHE A  27       1.813   6.203   6.757  1.00  1.09           C  
ATOM    358  O   PHE A  27       1.314   7.219   6.276  1.00  1.09           O  
ATOM    359  CB  PHE A  27       3.394   4.604   5.713  1.00  1.09           C  
ATOM    360  CG  PHE A  27       4.285   5.552   4.932  1.00  1.09           C  
ATOM    361  CD1 PHE A  27       4.998   6.524   5.597  1.00  1.09           C  
ATOM    362  CD2 PHE A  27       4.487   5.410   3.571  1.00  1.09           C  
ATOM    363  CE1 PHE A  27       5.894   7.327   4.956  1.00  1.09           C  
ATOM    364  CE2 PHE A  27       5.393   6.218   2.909  1.00  1.09           C  
ATOM    365  CZ  PHE A  27       6.105   7.173   3.625  1.00  1.09           C  
ATOM    366  H   PHE A  27       0.958   5.901   4.298  1.00  1.09           H  
ATOM    367  HA  PHE A  27       1.506   4.125   6.529  1.00  1.09           H  
ATOM    368 1HB  PHE A  27       3.818   4.499   6.670  1.00  1.09           H  
ATOM    369 2HB  PHE A  27       3.462   3.636   5.251  1.00  1.09           H  
ATOM    370  HD1 PHE A  27       4.847   6.638   6.656  1.00  1.09           H  
ATOM    371  HD2 PHE A  27       3.936   4.650   3.032  1.00  1.09           H  
ATOM    372  HE1 PHE A  27       6.446   8.078   5.511  1.00  1.09           H  
ATOM    373  HE2 PHE A  27       5.557   6.101   1.833  1.00  1.09           H  
ATOM    374  HZ  PHE A  27       6.817   7.807   3.136  1.00  1.09           H  
ATOM    375  N   THR A  28       2.274   6.130   8.005  1.00  1.19           N  
ATOM    376  CA  THR A  28       2.331   7.283   8.892  1.00  1.19           C  
ATOM    377  C   THR A  28       3.751   7.849   8.982  1.00  1.19           C  
ATOM    378  O   THR A  28       4.560   7.292   9.718  1.00  1.19           O  
ATOM    379  CB  THR A  28       1.910   6.876  10.313  1.00  1.19           C  
ATOM    380  OG1 THR A  28       0.560   6.402  10.295  1.00  1.19           O  
ATOM    381  CG2 THR A  28       2.056   8.039  11.268  1.00  1.19           C  
ATOM    382  H   THR A  28       2.623   5.244   8.340  1.00  1.19           H  
ATOM    383  HA  THR A  28       1.627   8.030   8.536  1.00  1.19           H  
ATOM    384  HB  THR A  28       2.555   6.064  10.656  1.00  1.19           H  
ATOM    385  HG1 THR A  28      -0.016   7.090   9.949  1.00  1.19           H  
ATOM    386 1HG2 THR A  28       1.764   7.725  12.269  1.00  1.19           H  
ATOM    387 2HG2 THR A  28       3.085   8.361  11.282  1.00  1.19           H  
ATOM    388 3HG2 THR A  28       1.419   8.861  10.942  1.00  1.19           H  
ATOM    389  N   PRO A  29       4.063   9.008   8.365  1.00  1.24           N  
ATOM    390  CA  PRO A  29       5.386   9.610   8.298  1.00  1.24           C  
ATOM    391  C   PRO A  29       6.023   9.846   9.654  1.00  1.24           C  
ATOM    392  O   PRO A  29       7.239   9.868   9.756  1.00  1.24           O  
ATOM    393  CB  PRO A  29       5.116  10.940   7.592  1.00  1.24           C  
ATOM    394  CG  PRO A  29       3.895  10.692   6.779  1.00  1.24           C  
ATOM    395  CD  PRO A  29       3.045   9.768   7.611  1.00  1.24           C  
ATOM    396  HA  PRO A  29       6.033   8.975   7.680  1.00  1.24           H  
ATOM    397 1HB  PRO A  29       4.978  11.736   8.336  1.00  1.24           H  
ATOM    398 2HB  PRO A  29       5.987  11.219   6.980  1.00  1.24           H  
ATOM    399 1HG  PRO A  29       3.394  11.636   6.552  1.00  1.24           H  
ATOM    400 2HG  PRO A  29       4.172  10.238   5.820  1.00  1.24           H  
ATOM    401 1HD  PRO A  29       2.377  10.329   8.282  1.00  1.24           H  
ATOM    402 2HD  PRO A  29       2.509   9.146   6.907  1.00  1.24           H  
ATOM    403  N   GLY A  30       5.221   9.942  10.716  1.00  1.24           N  
ATOM    404  CA  GLY A  30       5.732  10.167  12.071  1.00  1.24           C  
ATOM    405  C   GLY A  30       6.728   9.089  12.532  1.00  1.24           C  
ATOM    406  O   GLY A  30       7.498   9.305  13.485  1.00  1.24           O  
ATOM    407  H   GLY A  30       4.225   9.891  10.588  1.00  1.24           H  
ATOM    408 1HA  GLY A  30       6.205  11.144  12.114  1.00  1.24           H  
ATOM    409 2HA  GLY A  30       4.893  10.198  12.763  1.00  1.24           H  
ATOM    410  N   ILE A  31       6.701   7.917  11.882  1.00  1.18           N  
ATOM    411  CA  ILE A  31       7.621   6.845  12.228  1.00  1.18           C  
ATOM    412  C   ILE A  31       8.550   6.428  11.067  1.00  1.18           C  
ATOM    413  O   ILE A  31       9.163   5.369  11.147  1.00  1.18           O  
ATOM    414  CB  ILE A  31       6.855   5.628  12.784  1.00  1.18           C  
ATOM    415  CG1 ILE A  31       5.907   5.114  11.760  1.00  1.18           C  
ATOM    416  CG2 ILE A  31       6.103   6.019  14.049  1.00  1.18           C  
ATOM    417  CD1 ILE A  31       5.272   3.792  12.084  1.00  1.18           C  
ATOM    418  H   ILE A  31       6.036   7.783  11.118  1.00  1.18           H  
ATOM    419  HA  ILE A  31       8.264   7.202  13.030  1.00  1.18           H  
ATOM    420  HB  ILE A  31       7.565   4.831  13.011  1.00  1.18           H  
ATOM    421 1HG1 ILE A  31       5.122   5.847  11.614  1.00  1.18           H  
ATOM    422 2HG1 ILE A  31       6.452   5.009  10.860  1.00  1.18           H  
ATOM    423 1HG2 ILE A  31       5.574   5.151  14.440  1.00  1.18           H  
ATOM    424 2HG2 ILE A  31       6.811   6.380  14.793  1.00  1.18           H  
ATOM    425 3HG2 ILE A  31       5.384   6.804  13.821  1.00  1.18           H  
ATOM    426 1HD1 ILE A  31       4.610   3.501  11.268  1.00  1.18           H  
ATOM    427 2HD1 ILE A  31       6.050   3.038  12.209  1.00  1.18           H  
ATOM    428 3HD1 ILE A  31       4.698   3.882  13.004  1.00  1.18           H  
ATOM    429  N   TYR A  32       8.637   7.249   9.999  1.00  1.09           N  
ATOM    430  CA  TYR A  32       9.522   6.994   8.838  1.00  1.09           C  
ATOM    431  C   TYR A  32      10.468   8.158   8.600  1.00  1.09           C  
ATOM    432  O   TYR A  32      10.054   9.311   8.671  1.00  1.09           O  
ATOM    433  CB  TYR A  32       8.696   6.830   7.562  1.00  1.09           C  
ATOM    434  CG  TYR A  32       7.873   5.617   7.528  1.00  1.09           C  
ATOM    435  CD1 TYR A  32       6.753   5.597   8.246  1.00  1.09           C  
ATOM    436  CD2 TYR A  32       8.212   4.545   6.736  1.00  1.09           C  
ATOM    437  CE1 TYR A  32       5.942   4.513   8.259  1.00  1.09           C  
ATOM    438  CE2 TYR A  32       7.394   3.432   6.725  1.00  1.09           C  
ATOM    439  CZ  TYR A  32       6.254   3.423   7.509  1.00  1.09           C  
ATOM    440  OH  TYR A  32       5.413   2.334   7.554  1.00  1.09           O  
ATOM    441  H   TYR A  32       8.095   8.112   9.999  1.00  1.09           H  
ATOM    442  HA  TYR A  32      10.118   6.099   9.029  1.00  1.09           H  
ATOM    443 1HB  TYR A  32       8.042   7.690   7.446  1.00  1.09           H  
ATOM    444 2HB  TYR A  32       9.368   6.812   6.703  1.00  1.09           H  
ATOM    445  HD1 TYR A  32       6.515   6.462   8.837  1.00  1.09           H  
ATOM    446  HD2 TYR A  32       9.122   4.576   6.132  1.00  1.09           H  
ATOM    447  HE1 TYR A  32       5.042   4.523   8.873  1.00  1.09           H  
ATOM    448  HE2 TYR A  32       7.653   2.571   6.112  1.00  1.09           H  
ATOM    449  HH  TYR A  32       4.622   2.570   8.051  1.00  1.09           H  
ATOM    450  N   ASP A  33      11.718   7.892   8.258  1.00  0.98           N  
ATOM    451  CA  ASP A  33      12.586   9.042   7.986  1.00  0.98           C  
ATOM    452  C   ASP A  33      12.475   9.314   6.505  1.00  0.98           C  
ATOM    453  O   ASP A  33      12.389   8.365   5.719  1.00  0.98           O  
ATOM    454  CB  ASP A  33      14.026   8.799   8.411  1.00  0.98           C  
ATOM    455  CG  ASP A  33      14.194   8.642   9.947  1.00  0.98           C  
ATOM    456  OD1 ASP A  33      13.499   9.289  10.737  1.00  0.98           O  
ATOM    457  OD2 ASP A  33      15.009   7.835  10.322  1.00  0.98           O  
ATOM    458  H   ASP A  33      12.024   6.918   8.166  1.00  0.98           H  
ATOM    459  HA  ASP A  33      12.220   9.919   8.522  1.00  0.98           H  
ATOM    460 1HB  ASP A  33      14.416   7.917   7.916  1.00  0.98           H  
ATOM    461 2HB  ASP A  33      14.626   9.648   8.085  1.00  0.98           H  
ATOM    462  N   ILE A  34      12.421  10.586   6.118  1.00  0.89           N  
ATOM    463  CA  ILE A  34      12.261  10.906   4.701  1.00  0.89           C  
ATOM    464  C   ILE A  34      13.304  11.860   4.182  1.00  0.89           C  
ATOM    465  O   ILE A  34      13.546  12.917   4.766  1.00  0.89           O  
ATOM    466  CB  ILE A  34      10.866  11.477   4.397  1.00  0.89           C  
ATOM    467  CG1 ILE A  34       9.761  10.436   4.783  1.00  0.89           C  
ATOM    468  CG2 ILE A  34      10.739  11.828   2.899  1.00  0.89           C  
ATOM    469  CD1 ILE A  34       8.334  10.947   4.670  1.00  0.89           C  
ATOM    470  H   ILE A  34      12.530  11.336   6.808  1.00  0.89           H  
ATOM    471  HA  ILE A  34      12.361   9.985   4.136  1.00  0.89           H  
ATOM    472  HB  ILE A  34      10.720  12.350   5.009  1.00  0.89           H  
ATOM    473 1HG1 ILE A  34       9.873   9.574   4.144  1.00  0.89           H  
ATOM    474 2HG1 ILE A  34       9.906  10.125   5.816  1.00  0.89           H  
ATOM    475 1HG2 ILE A  34       9.749  12.231   2.692  1.00  0.89           H  
ATOM    476 2HG2 ILE A  34      11.485  12.568   2.616  1.00  0.89           H  
ATOM    477 3HG2 ILE A  34      10.887  10.924   2.307  1.00  0.89           H  
ATOM    478 1HD1 ILE A  34       7.642  10.156   4.956  1.00  0.89           H  
ATOM    479 2HD1 ILE A  34       8.199  11.802   5.332  1.00  0.89           H  
ATOM    480 3HD1 ILE A  34       8.134  11.249   3.638  1.00  0.89           H  
ATOM    481  N   GLY A  35      13.919  11.502   3.072  1.00  0.81           N  
ATOM    482  CA  GLY A  35      14.932  12.374   2.531  1.00  0.81           C  
ATOM    483  C   GLY A  35      14.946  12.429   1.036  1.00  0.81           C  
ATOM    484  O   GLY A  35      14.044  11.928   0.366  1.00  0.81           O  
ATOM    485  H   GLY A  35      13.665  10.628   2.613  1.00  0.81           H  
ATOM    486 1HA  GLY A  35      14.763  13.381   2.898  1.00  0.81           H  
ATOM    487 2HA  GLY A  35      15.910  12.052   2.888  1.00  0.81           H  
ATOM    488  N   TRP A  36      15.980  13.079   0.528  1.00  0.76           N  
ATOM    489  CA  TRP A  36      16.145  13.324  -0.878  1.00  0.76           C  
ATOM    490  C   TRP A  36      17.515  12.925  -1.394  1.00  0.76           C  
ATOM    491  O   TRP A  36      18.544  13.109  -0.718  1.00  0.76           O  
ATOM    492  CB  TRP A  36      15.902  14.801  -1.165  1.00  0.76           C  
ATOM    493  CG  TRP A  36      14.491  15.255  -0.926  1.00  0.76           C  
ATOM    494  CD1 TRP A  36      13.962  15.618   0.258  1.00  0.76           C  
ATOM    495  CD2 TRP A  36      13.435  15.418  -1.900  1.00  0.76           C  
ATOM    496  NE1 TRP A  36      12.659  15.992   0.106  1.00  0.76           N  
ATOM    497  CE2 TRP A  36      12.318  15.887  -1.207  1.00  0.76           C  
ATOM    498  CE3 TRP A  36      13.352  15.216  -3.280  1.00  0.76           C  
ATOM    499  CZ2 TRP A  36      11.127  16.164  -1.837  1.00  0.76           C  
ATOM    500  CZ3 TRP A  36      12.151  15.482  -3.916  1.00  0.76           C  
ATOM    501  CH2 TRP A  36      11.066  15.946  -3.214  1.00  0.76           C  
ATOM    502  H   TRP A  36      16.672  13.435   1.170  1.00  0.76           H  
ATOM    503  HA  TRP A  36      15.398  12.742  -1.402  1.00  0.76           H  
ATOM    504 1HB  TRP A  36      16.564  15.406  -0.540  1.00  0.76           H  
ATOM    505 2HB  TRP A  36      16.158  15.009  -2.206  1.00  0.76           H  
ATOM    506  HD1 TRP A  36      14.499  15.606   1.181  1.00  0.76           H  
ATOM    507  HE1 TRP A  36      12.051  16.298   0.846  1.00  0.76           H  
ATOM    508  HE3 TRP A  36      14.212  14.846  -3.839  1.00  0.76           H  
ATOM    509  HZ2 TRP A  36      10.255  16.534  -1.292  1.00  0.76           H  
ATOM    510  HZ3 TRP A  36      12.086  15.312  -4.995  1.00  0.76           H  
ATOM    511  HH2 TRP A  36      10.133  16.143  -3.750  1.00  0.76           H  
ATOM    512  N   PHE A  37      17.480  12.438  -2.628  1.00  0.73           N  
ATOM    513  CA  PHE A  37      18.600  12.012  -3.443  1.00  0.73           C  
ATOM    514  C   PHE A  37      18.631  12.713  -4.775  1.00  0.73           C  
ATOM    515  O   PHE A  37      17.607  13.165  -5.293  1.00  0.73           O  
ATOM    516  CB  PHE A  37      18.550  10.519  -3.670  1.00  0.73           C  
ATOM    517  CG  PHE A  37      18.784   9.772  -2.468  1.00  0.73           C  
ATOM    518  CD1 PHE A  37      17.774   9.479  -1.569  1.00  0.73           C  
ATOM    519  CD2 PHE A  37      20.050   9.333  -2.226  1.00  0.73           C  
ATOM    520  CE1 PHE A  37      18.070   8.767  -0.448  1.00  0.73           C  
ATOM    521  CE2 PHE A  37      20.347   8.637  -1.121  1.00  0.73           C  
ATOM    522  CZ  PHE A  37      19.371   8.346  -0.228  1.00  0.73           C  
ATOM    523  H   PHE A  37      16.555  12.330  -3.037  1.00  0.73           H  
ATOM    524  HA  PHE A  37      19.520  12.254  -2.913  1.00  0.73           H  
ATOM    525 1HB  PHE A  37      17.574  10.256  -4.058  1.00  0.73           H  
ATOM    526 2HB  PHE A  37      19.299  10.234  -4.409  1.00  0.73           H  
ATOM    527  HD1 PHE A  37      16.751   9.820  -1.760  1.00  0.73           H  
ATOM    528  HD2 PHE A  37      20.826   9.563  -2.948  1.00  0.73           H  
ATOM    529  HE1 PHE A  37      17.291   8.533   0.262  1.00  0.73           H  
ATOM    530  HE2 PHE A  37      21.366   8.310  -0.946  1.00  0.73           H  
ATOM    531  HZ  PHE A  37      19.630   7.781   0.650  1.00  0.73           H  
ATOM    532  N   ARG A  38      19.812  12.777  -5.346  1.00  0.72           N  
ATOM    533  CA  ARG A  38      20.000  13.420  -6.626  1.00  0.72           C  
ATOM    534  C   ARG A  38      20.781  12.576  -7.617  1.00  0.72           C  
ATOM    535  O   ARG A  38      21.753  11.906  -7.264  1.00  0.72           O  
ATOM    536  CB  ARG A  38      20.695  14.733  -6.388  1.00  0.72           C  
ATOM    537  CG  ARG A  38      20.909  15.520  -7.529  1.00  0.72           C  
ATOM    538  CD  ARG A  38      21.410  16.858  -7.182  1.00  0.72           C  
ATOM    539  NE  ARG A  38      22.737  16.916  -6.675  1.00  0.72           N  
ATOM    540  CZ  ARG A  38      23.280  18.076  -6.291  1.00  0.72           C  
ATOM    541  NH1 ARG A  38      22.556  19.181  -6.372  1.00  0.72           N  
ATOM    542  NH2 ARG A  38      24.520  18.092  -5.862  1.00  0.72           N  
ATOM    543  H   ARG A  38      20.613  12.390  -4.850  1.00  0.72           H  
ATOM    544  HA  ARG A  38      19.021  13.623  -7.058  1.00  0.72           H  
ATOM    545 1HB  ARG A  38      20.079  15.329  -5.750  1.00  0.72           H  
ATOM    546 2HB  ARG A  38      21.651  14.571  -5.887  1.00  0.72           H  
ATOM    547 1HG  ARG A  38      21.617  15.035  -8.199  1.00  0.72           H  
ATOM    548 2HG  ARG A  38      19.940  15.622  -8.004  1.00  0.72           H  
ATOM    549 1HD  ARG A  38      21.356  17.518  -8.049  1.00  0.72           H  
ATOM    550 2HD  ARG A  38      20.790  17.242  -6.405  1.00  0.72           H  
ATOM    551  HE  ARG A  38      23.322  16.067  -6.607  1.00  0.72           H  
ATOM    552 1HH1 ARG A  38      21.592  19.152  -6.714  1.00  0.72           H  
ATOM    553 2HH1 ARG A  38      22.948  20.104  -6.139  1.00  0.72           H  
ATOM    554 1HH2 ARG A  38      25.035  17.200  -5.844  1.00  0.72           H  
ATOM    555 2HH2 ARG A  38      24.953  18.959  -5.579  1.00  0.72           H  
ATOM    556  N   GLN A  39      20.335  12.566  -8.870  1.00  0.73           N  
ATOM    557  CA  GLN A  39      21.071  11.820  -9.872  1.00  0.73           C  
ATOM    558  C   GLN A  39      21.213  12.563 -11.184  1.00  0.73           C  
ATOM    559  O   GLN A  39      20.231  12.814 -11.890  1.00  0.73           O  
ATOM    560  CB  GLN A  39      20.366  10.502 -10.113  1.00  0.73           C  
ATOM    561  CG  GLN A  39      21.073   9.558 -11.000  1.00  0.73           C  
ATOM    562  CD  GLN A  39      20.398   8.199 -11.023  1.00  0.73           C  
ATOM    563  OE1 GLN A  39      19.210   8.038 -10.660  1.00  0.73           O  
ATOM    564  NE2 GLN A  39      21.165   7.199 -11.434  1.00  0.73           N  
ATOM    565  H   GLN A  39      19.478  13.062  -9.117  1.00  0.73           H  
ATOM    566  HA  GLN A  39      22.075  11.622  -9.496  1.00  0.73           H  
ATOM    567 1HB  GLN A  39      20.189  10.033  -9.180  1.00  0.73           H  
ATOM    568 2HB  GLN A  39      19.406  10.704 -10.569  1.00  0.73           H  
ATOM    569 1HG  GLN A  39      21.103   9.957 -12.015  1.00  0.73           H  
ATOM    570 2HG  GLN A  39      22.092   9.427 -10.630  1.00  0.73           H  
ATOM    571 1HE2 GLN A  39      20.809   6.267 -11.485  1.00  0.73           H  
ATOM    572 2HE2 GLN A  39      22.138   7.403 -11.700  1.00  0.73           H  
ATOM    573  N   ALA A  40      22.444  12.922 -11.508  1.00  0.75           N  
ATOM    574  CA  ALA A  40      22.718  13.592 -12.761  1.00  0.75           C  
ATOM    575  C   ALA A  40      22.800  12.496 -13.817  1.00  0.75           C  
ATOM    576  O   ALA A  40      23.203  11.384 -13.471  1.00  0.75           O  
ATOM    577  CB  ALA A  40      23.999  14.393 -12.685  1.00  0.75           C  
ATOM    578  H   ALA A  40      23.206  12.704 -10.879  1.00  0.75           H  
ATOM    579  HA  ALA A  40      21.898  14.264 -12.973  1.00  0.75           H  
ATOM    580 1HB  ALA A  40      24.188  14.882 -13.639  1.00  0.75           H  
ATOM    581 2HB  ALA A  40      23.911  15.151 -11.904  1.00  0.75           H  
ATOM    582 3HB  ALA A  40      24.813  13.727 -12.459  1.00  0.75           H  
ATOM    583  N   PRO A  41      22.456  12.744 -15.082  1.00  0.78           N  
ATOM    584  CA  PRO A  41      22.592  11.776 -16.145  1.00  0.78           C  
ATOM    585  C   PRO A  41      24.011  11.237 -16.189  1.00  0.78           C  
ATOM    586  O   PRO A  41      24.978  11.996 -16.123  1.00  0.78           O  
ATOM    587  CB  PRO A  41      22.269  12.613 -17.386  1.00  0.78           C  
ATOM    588  CG  PRO A  41      21.327  13.689 -16.875  1.00  0.78           C  
ATOM    589  CD  PRO A  41      21.847  14.032 -15.491  1.00  0.78           C  
ATOM    590  HA  PRO A  41      21.862  10.965 -15.997  1.00  0.78           H  
ATOM    591 1HB  PRO A  41      23.197  13.022 -17.813  1.00  0.78           H  
ATOM    592 2HB  PRO A  41      21.814  11.978 -18.158  1.00  0.78           H  
ATOM    593 1HG  PRO A  41      21.329  14.553 -17.559  1.00  0.78           H  
ATOM    594 2HG  PRO A  41      20.296  13.305 -16.853  1.00  0.78           H  
ATOM    595 1HD  PRO A  41      22.595  14.835 -15.529  1.00  0.78           H  
ATOM    596 2HD  PRO A  41      20.976  14.287 -14.874  1.00  0.78           H  
ATOM    597  N   GLY A  42      24.129   9.923 -16.329  1.00  0.82           N  
ATOM    598  CA  GLY A  42      25.424   9.249 -16.401  1.00  0.82           C  
ATOM    599  C   GLY A  42      26.060   8.953 -15.035  1.00  0.82           C  
ATOM    600  O   GLY A  42      27.119   8.326 -14.973  1.00  0.82           O  
ATOM    601  H   GLY A  42      23.292   9.360 -16.379  1.00  0.82           H  
ATOM    602 1HA  GLY A  42      25.305   8.314 -16.948  1.00  0.82           H  
ATOM    603 2HA  GLY A  42      26.107   9.864 -16.985  1.00  0.82           H  
ATOM    604  N   LYS A  43      25.417   9.376 -13.944  1.00  0.85           N  
ATOM    605  CA  LYS A  43      25.970   9.169 -12.607  1.00  0.85           C  
ATOM    606  C   LYS A  43      25.072   8.326 -11.706  1.00  0.85           C  
ATOM    607  O   LYS A  43      23.896   8.094 -12.011  1.00  0.85           O  
ATOM    608  CB  LYS A  43      26.265  10.509 -11.933  1.00  0.85           C  
ATOM    609  CG  LYS A  43      27.327  11.344 -12.646  1.00  0.85           C  
ATOM    610  CD  LYS A  43      27.719  12.578 -11.837  1.00  0.85           C  
ATOM    611  CE  LYS A  43      28.756  13.414 -12.572  1.00  0.85           C  
ATOM    612  NZ  LYS A  43      29.159  14.617 -11.790  1.00  0.85           N  
ATOM    613  H   LYS A  43      24.549   9.907 -14.028  1.00  0.85           H  
ATOM    614  HA  LYS A  43      26.914   8.634 -12.707  1.00  0.85           H  
ATOM    615 1HB  LYS A  43      25.347  11.099 -11.900  1.00  0.85           H  
ATOM    616 2HB  LYS A  43      26.581  10.345 -10.902  1.00  0.85           H  
ATOM    617 1HG  LYS A  43      28.209  10.732 -12.831  1.00  0.85           H  
ATOM    618 2HG  LYS A  43      26.925  11.672 -13.610  1.00  0.85           H  
ATOM    619 1HD  LYS A  43      26.848  13.186 -11.637  1.00  0.85           H  
ATOM    620 2HD  LYS A  43      28.138  12.260 -10.882  1.00  0.85           H  
ATOM    621 1HE  LYS A  43      29.638  12.803 -12.759  1.00  0.85           H  
ATOM    622 2HE  LYS A  43      28.340  13.736 -13.527  1.00  0.85           H  
ATOM    623 1HZ  LYS A  43      29.846  15.144 -12.311  1.00  0.85           H  
ATOM    624 2HZ  LYS A  43      28.348  15.196 -11.621  1.00  0.85           H  
ATOM    625 3HZ  LYS A  43      29.556  14.328 -10.907  1.00  0.85           H  
ATOM    626  N   GLU A  44      25.654   7.852 -10.602  1.00  0.87           N  
ATOM    627  CA  GLU A  44      24.929   7.120  -9.568  1.00  0.87           C  
ATOM    628  C   GLU A  44      24.232   8.107  -8.639  1.00  0.87           C  
ATOM    629  O   GLU A  44      24.639   9.263  -8.545  1.00  0.87           O  
ATOM    630  CB  GLU A  44      25.863   6.242  -8.735  1.00  0.87           C  
ATOM    631  CG  GLU A  44      26.571   5.136  -9.486  1.00  0.87           C  
ATOM    632  CD  GLU A  44      27.419   4.251  -8.576  1.00  0.87           C  
ATOM    633  OE1 GLU A  44      27.340   4.389  -7.361  1.00  0.87           O  
ATOM    634  OE2 GLU A  44      28.144   3.436  -9.099  1.00  0.87           O  
ATOM    635  H   GLU A  44      26.635   8.045 -10.454  1.00  0.87           H  
ATOM    636  HA  GLU A  44      24.171   6.494 -10.040  1.00  0.87           H  
ATOM    637 1HB  GLU A  44      26.620   6.866  -8.261  1.00  0.87           H  
ATOM    638 2HB  GLU A  44      25.288   5.774  -7.943  1.00  0.87           H  
ATOM    639 1HG  GLU A  44      25.826   4.518  -9.986  1.00  0.87           H  
ATOM    640 2HG  GLU A  44      27.206   5.581 -10.251  1.00  0.87           H  
ATOM    641  N   ARG A  45      23.193   7.649  -7.956  1.00  0.88           N  
ATOM    642  CA  ARG A  45      22.477   8.480  -6.989  1.00  0.88           C  
ATOM    643  C   ARG A  45      23.341   8.914  -5.805  1.00  0.88           C  
ATOM    644  O   ARG A  45      24.085   8.102  -5.234  1.00  0.88           O  
ATOM    645  CB  ARG A  45      21.265   7.721  -6.462  1.00  0.88           C  
ATOM    646  CG  ARG A  45      20.182   7.539  -7.492  1.00  0.88           C  
ATOM    647  CD  ARG A  45      19.029   6.762  -7.042  1.00  0.88           C  
ATOM    648  NE  ARG A  45      18.056   6.636  -8.121  1.00  0.88           N  
ATOM    649  CZ  ARG A  45      16.914   5.924  -8.041  1.00  0.88           C  
ATOM    650  NH1 ARG A  45      16.626   5.271  -6.939  1.00  0.88           N  
ATOM    651  NH2 ARG A  45      16.089   5.869  -9.069  1.00  0.88           N  
ATOM    652  H   ARG A  45      22.895   6.696  -8.101  1.00  0.88           H  
ATOM    653  HA  ARG A  45      22.131   9.376  -7.505  1.00  0.88           H  
ATOM    654 1HB  ARG A  45      21.566   6.738  -6.113  1.00  0.88           H  
ATOM    655 2HB  ARG A  45      20.837   8.260  -5.614  1.00  0.88           H  
ATOM    656 1HG  ARG A  45      19.794   8.504  -7.744  1.00  0.88           H  
ATOM    657 2HG  ARG A  45      20.598   7.064  -8.375  1.00  0.88           H  
ATOM    658 1HD  ARG A  45      19.340   5.764  -6.738  1.00  0.88           H  
ATOM    659 2HD  ARG A  45      18.550   7.270  -6.207  1.00  0.88           H  
ATOM    660  HE  ARG A  45      18.274   7.124  -9.012  1.00  0.88           H  
ATOM    661 1HH1 ARG A  45      17.269   5.300  -6.155  1.00  0.88           H  
ATOM    662 2HH1 ARG A  45      15.777   4.729  -6.877  1.00  0.88           H  
ATOM    663 1HH2 ARG A  45      16.306   6.369  -9.925  1.00  0.88           H  
ATOM    664 2HH2 ARG A  45      15.240   5.333  -9.005  1.00  0.88           H  
ATOM    665  N   GLU A  46      23.188  10.179  -5.399  1.00  0.88           N  
ATOM    666  CA  GLU A  46      23.903  10.715  -4.242  1.00  0.88           C  
ATOM    667  C   GLU A  46      22.918  11.325  -3.267  1.00  0.88           C  
ATOM    668  O   GLU A  46      21.840  11.772  -3.654  1.00  0.88           O  
ATOM    669  CB  GLU A  46      24.924  11.787  -4.657  1.00  0.88           C  
ATOM    670  CG  GLU A  46      24.344  13.077  -5.274  1.00  0.88           C  
ATOM    671  CD  GLU A  46      25.431  14.069  -5.690  1.00  0.88           C  
ATOM    672  OE1 GLU A  46      26.587  13.740  -5.546  1.00  0.88           O  
ATOM    673  OE2 GLU A  46      25.106  15.152  -6.162  1.00  0.88           O  
ATOM    674  H   GLU A  46      22.590  10.797  -5.946  1.00  0.88           H  
ATOM    675  HA  GLU A  46      24.426   9.901  -3.740  1.00  0.88           H  
ATOM    676 1HB  GLU A  46      25.509  12.080  -3.786  1.00  0.88           H  
ATOM    677 2HB  GLU A  46      25.614  11.359  -5.384  1.00  0.88           H  
ATOM    678 1HG  GLU A  46      23.765  12.817  -6.149  1.00  0.88           H  
ATOM    679 2HG  GLU A  46      23.675  13.549  -4.551  1.00  0.88           H  
ATOM    680  N   GLY A  47      23.260  11.340  -1.989  1.00  0.87           N  
ATOM    681  CA  GLY A  47      22.345  11.937  -1.025  1.00  0.87           C  
ATOM    682  C   GLY A  47      22.373  13.450  -1.083  1.00  0.87           C  
ATOM    683  O   GLY A  47      23.417  14.049  -1.338  1.00  0.87           O  
ATOM    684  H   GLY A  47      24.146  10.958  -1.690  1.00  0.87           H  
ATOM    685 1HA  GLY A  47      21.330  11.593  -1.213  1.00  0.87           H  
ATOM    686 2HA  GLY A  47      22.608  11.605  -0.021  1.00  0.87           H  
ATOM    687  N   VAL A  48      21.236  14.058  -0.776  1.00  0.86           N  
ATOM    688  CA  VAL A  48      21.101  15.502  -0.674  1.00  0.86           C  
ATOM    689  C   VAL A  48      20.770  15.942   0.743  1.00  0.86           C  
ATOM    690  O   VAL A  48      21.495  16.741   1.343  1.00  0.86           O  
ATOM    691  CB  VAL A  48      19.985  15.976  -1.613  1.00  0.86           C  
ATOM    692  CG1 VAL A  48      19.754  17.389  -1.472  1.00  0.86           C  
ATOM    693  CG2 VAL A  48      20.353  15.674  -3.025  1.00  0.86           C  
ATOM    694  H   VAL A  48      20.398  13.497  -0.628  1.00  0.86           H  
ATOM    695  HA  VAL A  48      22.041  15.963  -0.976  1.00  0.86           H  
ATOM    696  HB  VAL A  48      19.065  15.469  -1.359  1.00  0.86           H  
ATOM    697 1HG1 VAL A  48      18.955  17.682  -2.144  1.00  0.86           H  
ATOM    698 2HG1 VAL A  48      19.468  17.619  -0.449  1.00  0.86           H  
ATOM    699 3HG1 VAL A  48      20.645  17.904  -1.718  1.00  0.86           H  
ATOM    700 1HG2 VAL A  48      19.543  16.005  -3.667  1.00  0.86           H  
ATOM    701 2HG2 VAL A  48      21.274  16.197  -3.288  1.00  0.86           H  
ATOM    702 3HG2 VAL A  48      20.501  14.604  -3.140  1.00  0.86           H  
ATOM    703  N   SER A  49      19.662  15.427   1.273  1.00  0.87           N  
ATOM    704  CA  SER A  49      19.213  15.837   2.604  1.00  0.87           C  
ATOM    705  C   SER A  49      18.199  14.872   3.206  1.00  0.87           C  
ATOM    706  O   SER A  49      17.621  14.050   2.502  1.00  0.87           O  
ATOM    707  CB  SER A  49      18.641  17.233   2.546  1.00  0.87           C  
ATOM    708  OG  SER A  49      17.469  17.249   1.807  1.00  0.87           O  
ATOM    709  H   SER A  49      19.137  14.741   0.731  1.00  0.87           H  
ATOM    710  HA  SER A  49      20.080  15.845   3.258  1.00  0.87           H  
ATOM    711 1HB  SER A  49      18.438  17.583   3.562  1.00  0.87           H  
ATOM    712 2HB  SER A  49      19.360  17.914   2.106  1.00  0.87           H  
ATOM    713  HG  SER A  49      16.880  16.654   2.269  1.00  0.87           H  
ATOM    714  N   CYS A  50      17.935  14.990   4.501  1.00  0.89           N  
ATOM    715  CA  CYS A  50      16.945  14.117   5.136  1.00  0.89           C  
ATOM    716  C   CYS A  50      16.411  14.681   6.439  1.00  0.89           C  
ATOM    717  O   CYS A  50      17.133  15.340   7.181  1.00  0.89           O  
ATOM    718  CB  CYS A  50      17.540  12.750   5.417  1.00  0.89           C  
ATOM    719  SG  CYS A  50      16.355  11.498   6.026  1.00  0.89           S  
ATOM    720  H   CYS A  50      18.460  15.666   5.047  1.00  0.89           H  
ATOM    721  HA  CYS A  50      16.108  14.002   4.459  1.00  0.89           H  
ATOM    722 1HB  CYS A  50      18.015  12.360   4.516  1.00  0.89           H  
ATOM    723 2HB  CYS A  50      18.309  12.878   6.165  1.00  0.89           H  
ATOM    724  N   ILE A  51      15.134  14.420   6.700  1.00  0.94           N  
ATOM    725  CA  ILE A  51      14.523  14.850   7.943  1.00  0.94           C  
ATOM    726  C   ILE A  51      13.980  13.662   8.733  1.00  0.94           C  
ATOM    727  O   ILE A  51      13.335  12.754   8.186  1.00  0.94           O  
ATOM    728  CB  ILE A  51      13.415  15.874   7.641  1.00  0.94           C  
ATOM    729  CG1 ILE A  51      12.830  16.442   8.913  1.00  0.94           C  
ATOM    730  CG2 ILE A  51      12.306  15.249   6.802  1.00  0.94           C  
ATOM    731  CD1 ILE A  51      12.039  17.706   8.652  1.00  0.94           C  
ATOM    732  H   ILE A  51      14.584  13.885   6.028  1.00  0.94           H  
ATOM    733  HA  ILE A  51      15.275  15.335   8.558  1.00  0.94           H  
ATOM    734  HB  ILE A  51      13.844  16.698   7.089  1.00  0.94           H  
ATOM    735 1HG1 ILE A  51      12.165  15.700   9.359  1.00  0.94           H  
ATOM    736 2HG1 ILE A  51      13.629  16.657   9.625  1.00  0.94           H  
ATOM    737 1HG2 ILE A  51      11.549  15.998   6.585  1.00  0.94           H  
ATOM    738 2HG2 ILE A  51      12.716  14.883   5.875  1.00  0.94           H  
ATOM    739 3HG2 ILE A  51      11.853  14.422   7.351  1.00  0.94           H  
ATOM    740 1HD1 ILE A  51      11.623  18.080   9.586  1.00  0.94           H  
ATOM    741 2HD1 ILE A  51      12.701  18.462   8.217  1.00  0.94           H  
ATOM    742 3HD1 ILE A  51      11.243  17.489   7.962  1.00  0.94           H  
ATOM    743  N   SER A  52      14.221  13.690  10.045  1.00  1.00           N  
ATOM    744  CA  SER A  52      13.766  12.613  10.905  1.00  1.00           C  
ATOM    745  C   SER A  52      12.255  12.561  10.956  1.00  1.00           C  
ATOM    746  O   SER A  52      11.583  13.594  10.873  1.00  1.00           O  
ATOM    747  CB  SER A  52      14.328  12.781  12.311  1.00  1.00           C  
ATOM    748  OG  SER A  52      13.793  13.935  12.981  1.00  1.00           O  
ATOM    749  H   SER A  52      14.773  14.450  10.440  1.00  1.00           H  
ATOM    750  HA  SER A  52      14.127  11.668  10.495  1.00  1.00           H  
ATOM    751 1HB  SER A  52      14.102  11.886  12.891  1.00  1.00           H  
ATOM    752 2HB  SER A  52      15.414  12.866  12.256  1.00  1.00           H  
ATOM    753  HG  SER A  52      14.066  13.848  13.928  1.00  1.00           H  
ATOM    754  N   SER A  53      11.734  11.383  11.275  1.00  1.09           N  
ATOM    755  CA  SER A  53      10.291  11.143  11.343  1.00  1.09           C  
ATOM    756  C   SER A  53       9.568  11.992  12.387  1.00  1.09           C  
ATOM    757  O   SER A  53       8.367  12.231  12.292  1.00  1.09           O  
ATOM    758  CB  SER A  53      10.044   9.708  11.703  1.00  1.09           C  
ATOM    759  OG  SER A  53      10.221   9.452  13.066  1.00  1.09           O  
ATOM    760  H   SER A  53      12.373  10.584  11.320  1.00  1.09           H  
ATOM    761  HA  SER A  53       9.859  11.351  10.362  1.00  1.09           H  
ATOM    762 1HB  SER A  53       9.087   9.438  11.392  1.00  1.09           H  
ATOM    763 2HB  SER A  53      10.751   9.102  11.157  1.00  1.09           H  
ATOM    764  HG  SER A  53       9.298   9.529  13.447  1.00  1.09           H  
ATOM    765  N   ARG A  54      10.306  12.464  13.386  1.00  1.16           N  
ATOM    766  CA  ARG A  54       9.744  13.308  14.432  1.00  1.16           C  
ATOM    767  C   ARG A  54       9.988  14.798  14.171  1.00  1.16           C  
ATOM    768  O   ARG A  54       9.498  15.650  14.912  1.00  1.16           O  
ATOM    769  CB  ARG A  54      10.329  12.937  15.787  1.00  1.16           C  
ATOM    770  CG  ARG A  54       9.964  11.538  16.280  1.00  1.16           C  
ATOM    771  CD  ARG A  54      10.540  11.249  17.627  1.00  1.16           C  
ATOM    772  NE  ARG A  54      10.177   9.917  18.095  1.00  1.16           N  
ATOM    773  CZ  ARG A  54      10.526   9.398  19.291  1.00  1.16           C  
ATOM    774  NH1 ARG A  54      11.249  10.105  20.133  1.00  1.16           N  
ATOM    775  NH2 ARG A  54      10.141   8.176  19.618  1.00  1.16           N  
ATOM    776  H   ARG A  54      11.281  12.207  13.409  1.00  1.16           H  
ATOM    777  HA  ARG A  54       8.669  13.136  14.469  1.00  1.16           H  
ATOM    778 1HB  ARG A  54      11.416  12.995  15.737  1.00  1.16           H  
ATOM    779 2HB  ARG A  54       9.996  13.653  16.538  1.00  1.16           H  
ATOM    780 1HG  ARG A  54       8.880  11.448  16.340  1.00  1.16           H  
ATOM    781 2HG  ARG A  54      10.348  10.796  15.576  1.00  1.16           H  
ATOM    782 1HD  ARG A  54      11.627  11.308  17.579  1.00  1.16           H  
ATOM    783 2HD  ARG A  54      10.168  11.977  18.347  1.00  1.16           H  
ATOM    784  HE  ARG A  54       9.620   9.340  17.477  1.00  1.16           H  
ATOM    785 1HH1 ARG A  54      11.543  11.039  19.885  1.00  1.16           H  
ATOM    786 2HH1 ARG A  54      11.508   9.714  21.027  1.00  1.16           H  
ATOM    787 1HH2 ARG A  54       9.586   7.632  18.973  1.00  1.16           H  
ATOM    788 2HH2 ARG A  54      10.402   7.788  20.512  1.00  1.16           H  
ATOM    789  N   GLY A  55      10.792  15.113  13.145  1.00  1.22           N  
ATOM    790  CA  GLY A  55      11.167  16.488  12.803  1.00  1.22           C  
ATOM    791  C   GLY A  55      12.299  17.015  13.692  1.00  1.22           C  
ATOM    792  O   GLY A  55      12.706  18.172  13.584  1.00  1.22           O  
ATOM    793  H   GLY A  55      11.145  14.381  12.533  1.00  1.22           H  
ATOM    794 1HA  GLY A  55      11.485  16.515  11.761  1.00  1.22           H  
ATOM    795 2HA  GLY A  55      10.297  17.137  12.890  1.00  1.22           H  
ATOM    796  N   SER A  56      12.787  16.152  14.582  1.00  1.24           N  
ATOM    797  CA  SER A  56      13.814  16.469  15.569  1.00  1.24           C  
ATOM    798  C   SER A  56      15.193  16.808  15.014  1.00  1.24           C  
ATOM    799  O   SER A  56      15.960  17.523  15.662  1.00  1.24           O  
ATOM    800  CB  SER A  56      13.960  15.279  16.494  1.00  1.24           C  
ATOM    801  OG  SER A  56      14.501  14.165  15.799  1.00  1.24           O  
ATOM    802  H   SER A  56      12.395  15.227  14.572  1.00  1.24           H  
ATOM    803  HA  SER A  56      13.464  17.327  16.144  1.00  1.24           H  
ATOM    804 1HB  SER A  56      14.603  15.538  17.334  1.00  1.24           H  
ATOM    805 2HB  SER A  56      12.981  15.019  16.895  1.00  1.24           H  
ATOM    806  HG  SER A  56      15.454  14.326  15.758  1.00  1.24           H  
ATOM    807  N   SER A  57      15.507  16.321  13.818  1.00  1.23           N  
ATOM    808  CA  SER A  57      16.821  16.577  13.245  1.00  1.23           C  
ATOM    809  C   SER A  57      16.857  16.437  11.734  1.00  1.23           C  
ATOM    810  O   SER A  57      16.128  15.628  11.147  1.00  1.23           O  
ATOM    811  CB  SER A  57      17.838  15.627  13.849  1.00  1.23           C  
ATOM    812  OG  SER A  57      19.120  15.868  13.345  1.00  1.23           O  
ATOM    813  H   SER A  57      14.844  15.716  13.343  1.00  1.23           H  
ATOM    814  HA  SER A  57      17.106  17.600  13.493  1.00  1.23           H  
ATOM    815 1HB  SER A  57      17.845  15.736  14.933  1.00  1.23           H  
ATOM    816 2HB  SER A  57      17.545  14.602  13.626  1.00  1.23           H  
ATOM    817  HG  SER A  57      19.042  15.838  12.384  1.00  1.23           H  
ATOM    818  N   THR A  58      17.731  17.221  11.110  1.00  1.18           N  
ATOM    819  CA  THR A  58      17.942  17.109   9.677  1.00  1.18           C  
ATOM    820  C   THR A  58      19.402  16.846   9.336  1.00  1.18           C  
ATOM    821  O   THR A  58      20.308  17.273  10.056  1.00  1.18           O  
ATOM    822  CB  THR A  58      17.506  18.399   8.955  1.00  1.18           C  
ATOM    823  OG1 THR A  58      18.271  19.491   9.472  1.00  1.18           O  
ATOM    824  CG2 THR A  58      16.026  18.674   9.133  1.00  1.18           C  
ATOM    825  H   THR A  58      18.277  17.884  11.645  1.00  1.18           H  
ATOM    826  HA  THR A  58      17.356  16.277   9.311  1.00  1.18           H  
ATOM    827  HB  THR A  58      17.722  18.291   7.887  1.00  1.18           H  
ATOM    828  HG1 THR A  58      19.203  19.247   9.456  1.00  1.18           H  
ATOM    829 1HG2 THR A  58      15.757  19.589   8.602  1.00  1.18           H  
ATOM    830 2HG2 THR A  58      15.471  17.845   8.725  1.00  1.18           H  
ATOM    831 3HG2 THR A  58      15.789  18.788  10.187  1.00  1.18           H  
ATOM    832  N   ASN A  59      19.612  16.170   8.213  1.00  1.11           N  
ATOM    833  CA  ASN A  59      20.936  15.921   7.668  1.00  1.11           C  
ATOM    834  C   ASN A  59      21.036  16.585   6.303  1.00  1.11           C  
ATOM    835  O   ASN A  59      20.046  16.652   5.567  1.00  1.11           O  
ATOM    836  CB  ASN A  59      21.218  14.421   7.534  1.00  1.11           C  
ATOM    837  CG  ASN A  59      21.266  13.636   8.850  1.00  1.11           C  
ATOM    838  OD1 ASN A  59      20.436  12.740   9.103  1.00  1.11           O  
ATOM    839  ND2 ASN A  59      22.224  13.956   9.684  1.00  1.11           N  
ATOM    840  H   ASN A  59      18.796  15.835   7.712  1.00  1.11           H  
ATOM    841  HA  ASN A  59      21.687  16.377   8.314  1.00  1.11           H  
ATOM    842 1HB  ASN A  59      20.444  13.977   6.903  1.00  1.11           H  
ATOM    843 2HB  ASN A  59      22.165  14.285   7.014  1.00  1.11           H  
ATOM    844 1HD2 ASN A  59      22.308  13.481  10.562  1.00  1.11           H  
ATOM    845 2HD2 ASN A  59      22.871  14.683   9.447  1.00  1.11           H  
ATOM    846  N   TYR A  60      22.228  17.055   5.957  1.00  1.03           N  
ATOM    847  CA  TYR A  60      22.490  17.595   4.623  1.00  1.03           C  
ATOM    848  C   TYR A  60      23.836  17.117   4.111  1.00  1.03           C  
ATOM    849  O   TYR A  60      24.768  16.944   4.896  1.00  1.03           O  
ATOM    850  CB  TYR A  60      22.472  19.120   4.624  1.00  1.03           C  
ATOM    851  CG  TYR A  60      21.152  19.757   5.031  1.00  1.03           C  
ATOM    852  CD1 TYR A  60      20.902  20.020   6.368  1.00  1.03           C  
ATOM    853  CD2 TYR A  60      20.197  20.082   4.071  1.00  1.03           C  
ATOM    854  CE1 TYR A  60      19.717  20.606   6.750  1.00  1.03           C  
ATOM    855  CE2 TYR A  60      18.999  20.666   4.460  1.00  1.03           C  
ATOM    856  CZ  TYR A  60      18.763  20.933   5.804  1.00  1.03           C  
ATOM    857  OH  TYR A  60      17.581  21.531   6.220  1.00  1.03           O  
ATOM    858  H   TYR A  60      22.986  17.006   6.621  1.00  1.03           H  
ATOM    859  HA  TYR A  60      21.733  17.236   3.934  1.00  1.03           H  
ATOM    860 1HB  TYR A  60      23.226  19.466   5.314  1.00  1.03           H  
ATOM    861 2HB  TYR A  60      22.745  19.487   3.641  1.00  1.03           H  
ATOM    862  HD1 TYR A  60      21.649  19.769   7.121  1.00  1.03           H  
ATOM    863  HD2 TYR A  60      20.391  19.880   3.017  1.00  1.03           H  
ATOM    864  HE1 TYR A  60      19.535  20.817   7.799  1.00  1.03           H  
ATOM    865  HE2 TYR A  60      18.253  20.920   3.708  1.00  1.03           H  
ATOM    866  HH  TYR A  60      17.584  21.607   7.185  1.00  1.03           H  
ATOM    867  N   ALA A  61      23.943  16.908   2.806  1.00  0.95           N  
ATOM    868  CA  ALA A  61      25.228  16.617   2.180  1.00  0.95           C  
ATOM    869  C   ALA A  61      26.107  17.864   2.254  1.00  0.95           C  
ATOM    870  O   ALA A  61      25.606  18.983   2.107  1.00  0.95           O  
ATOM    871  CB  ALA A  61      25.040  16.162   0.735  1.00  0.95           C  
ATOM    872  H   ALA A  61      23.109  16.985   2.222  1.00  0.95           H  
ATOM    873  HA  ALA A  61      25.715  15.820   2.742  1.00  0.95           H  
ATOM    874 1HB  ALA A  61      26.006  15.939   0.292  1.00  0.95           H  
ATOM    875 2HB  ALA A  61      24.420  15.266   0.719  1.00  0.95           H  
ATOM    876 3HB  ALA A  61      24.555  16.932   0.152  1.00  0.95           H  
ATOM    877  N   ASP A  62      27.423  17.689   2.370  1.00  0.88           N  
ATOM    878  CA  ASP A  62      28.324  18.848   2.406  1.00  0.88           C  
ATOM    879  C   ASP A  62      28.192  19.747   1.181  1.00  0.88           C  
ATOM    880  O   ASP A  62      28.423  20.953   1.261  1.00  0.88           O  
ATOM    881  CB  ASP A  62      29.788  18.409   2.551  1.00  0.88           C  
ATOM    882  CG  ASP A  62      30.191  17.934   3.976  1.00  0.88           C  
ATOM    883  OD1 ASP A  62      29.458  18.189   4.925  1.00  0.88           O  
ATOM    884  OD2 ASP A  62      31.221  17.323   4.096  1.00  0.88           O  
ATOM    885  H   ASP A  62      27.799  16.756   2.470  1.00  0.88           H  
ATOM    886  HA  ASP A  62      28.067  19.442   3.275  1.00  0.88           H  
ATOM    887 1HB  ASP A  62      29.992  17.601   1.848  1.00  0.88           H  
ATOM    888 2HB  ASP A  62      30.436  19.242   2.274  1.00  0.88           H  
ATOM    889  N   SER A  63      27.818  19.165   0.048  1.00  0.83           N  
ATOM    890  CA  SER A  63      27.680  19.914  -1.187  1.00  0.83           C  
ATOM    891  C   SER A  63      26.404  20.768  -1.262  1.00  0.83           C  
ATOM    892  O   SER A  63      26.273  21.584  -2.178  1.00  0.83           O  
ATOM    893  CB  SER A  63      27.747  18.960  -2.366  1.00  0.83           C  
ATOM    894  OG  SER A  63      26.643  18.094  -2.394  1.00  0.83           O  
ATOM    895  H   SER A  63      27.626  18.176   0.049  1.00  0.83           H  
ATOM    896  HA  SER A  63      28.531  20.591  -1.259  1.00  0.83           H  
ATOM    897 1HB  SER A  63      27.787  19.530  -3.293  1.00  0.83           H  
ATOM    898 2HB  SER A  63      28.665  18.378  -2.300  1.00  0.83           H  
ATOM    899  HG  SER A  63      26.846  17.423  -3.057  1.00  0.83           H  
ATOM    900  N   VAL A  64      25.450  20.575  -0.336  1.00  0.77           N  
ATOM    901  CA  VAL A  64      24.218  21.356  -0.391  1.00  0.77           C  
ATOM    902  C   VAL A  64      24.023  22.206   0.872  1.00  0.77           C  
ATOM    903  O   VAL A  64      23.129  23.069   0.925  1.00  0.77           O  
ATOM    904  CB  VAL A  64      23.005  20.454  -0.626  1.00  0.77           C  
ATOM    905  CG1 VAL A  64      23.207  19.700  -1.948  1.00  0.77           C  
ATOM    906  CG2 VAL A  64      22.757  19.547   0.527  1.00  0.77           C  
ATOM    907  H   VAL A  64      25.585  19.901   0.412  1.00  0.77           H  
ATOM    908  HA  VAL A  64      24.279  22.034  -1.240  1.00  0.77           H  
ATOM    909  HB  VAL A  64      22.153  21.079  -0.750  1.00  0.77           H  
ATOM    910 1HG1 VAL A  64      22.358  19.102  -2.169  1.00  0.77           H  
ATOM    911 2HG1 VAL A  64      23.356  20.421  -2.755  1.00  0.77           H  
ATOM    912 3HG1 VAL A  64      24.080  19.056  -1.871  1.00  0.77           H  
ATOM    913 1HG2 VAL A  64      21.875  18.951   0.324  1.00  0.77           H  
ATOM    914 2HG2 VAL A  64      23.601  18.909   0.667  1.00  0.77           H  
ATOM    915 3HG2 VAL A  64      22.597  20.138   1.420  1.00  0.77           H  
ATOM    916  N   LYS A  65      24.871  21.990   1.883  1.00  0.73           N  
ATOM    917  CA  LYS A  65      24.785  22.794   3.095  1.00  0.73           C  
ATOM    918  C   LYS A  65      24.920  24.264   2.742  1.00  0.73           C  
ATOM    919  O   LYS A  65      25.769  24.653   1.941  1.00  0.73           O  
ATOM    920  CB  LYS A  65      25.876  22.411   4.105  1.00  0.73           C  
ATOM    921  CG  LYS A  65      25.679  21.079   4.781  1.00  0.73           C  
ATOM    922  CD  LYS A  65      26.841  20.715   5.699  1.00  0.73           C  
ATOM    923  CE  LYS A  65      26.617  19.347   6.314  1.00  0.73           C  
ATOM    924  NZ  LYS A  65      27.804  18.847   7.052  1.00  0.73           N  
ATOM    925  H   LYS A  65      25.550  21.231   1.820  1.00  0.73           H  
ATOM    926  HA  LYS A  65      23.806  22.637   3.551  1.00  0.73           H  
ATOM    927 1HB  LYS A  65      26.841  22.370   3.591  1.00  0.73           H  
ATOM    928 2HB  LYS A  65      25.946  23.177   4.875  1.00  0.73           H  
ATOM    929 1HG  LYS A  65      24.781  21.139   5.387  1.00  0.73           H  
ATOM    930 2HG  LYS A  65      25.546  20.307   4.054  1.00  0.73           H  
ATOM    931 1HD  LYS A  65      27.779  20.709   5.146  1.00  0.73           H  
ATOM    932 2HD  LYS A  65      26.918  21.450   6.497  1.00  0.73           H  
ATOM    933 1HE  LYS A  65      25.775  19.411   6.997  1.00  0.73           H  
ATOM    934 2HE  LYS A  65      26.383  18.644   5.527  1.00  0.73           H  
ATOM    935 1HZ  LYS A  65      27.606  17.940   7.432  1.00  0.73           H  
ATOM    936 2HZ  LYS A  65      28.576  18.753   6.377  1.00  0.73           H  
ATOM    937 3HZ  LYS A  65      28.056  19.475   7.787  1.00  0.73           H  
ATOM    938  N   GLY A  66      24.046  25.079   3.318  1.00  0.70           N  
ATOM    939  CA  GLY A  66      24.045  26.517   3.082  1.00  0.70           C  
ATOM    940  C   GLY A  66      23.149  26.923   1.910  1.00  0.70           C  
ATOM    941  O   GLY A  66      22.880  28.110   1.718  1.00  0.70           O  
ATOM    942  H   GLY A  66      23.362  24.691   3.953  1.00  0.70           H  
ATOM    943 1HA  GLY A  66      23.715  27.029   3.986  1.00  0.70           H  
ATOM    944 2HA  GLY A  66      25.065  26.848   2.888  1.00  0.70           H  
ATOM    945  N   ARG A  67      22.672  25.944   1.133  1.00  0.67           N  
ATOM    946  CA  ARG A  67      21.820  26.238  -0.012  1.00  0.67           C  
ATOM    947  C   ARG A  67      20.443  25.595   0.131  1.00  0.67           C  
ATOM    948  O   ARG A  67      19.425  26.221  -0.177  1.00  0.67           O  
ATOM    949  CB  ARG A  67      22.441  25.678  -1.290  1.00  0.67           C  
ATOM    950  CG  ARG A  67      23.758  26.293  -1.751  1.00  0.67           C  
ATOM    951  CD  ARG A  67      24.286  25.558  -2.964  1.00  0.67           C  
ATOM    952  NE  ARG A  67      25.574  26.082  -3.452  1.00  0.67           N  
ATOM    953  CZ  ARG A  67      26.791  25.708  -2.984  1.00  0.67           C  
ATOM    954  NH1 ARG A  67      26.894  24.826  -2.010  1.00  0.67           N  
ATOM    955  NH2 ARG A  67      27.884  26.228  -3.516  1.00  0.67           N  
ATOM    956  H   ARG A  67      22.925  24.976   1.315  1.00  0.67           H  
ATOM    957  HA  ARG A  67      21.699  27.318  -0.106  1.00  0.67           H  
ATOM    958 1HB  ARG A  67      22.612  24.608  -1.169  1.00  0.67           H  
ATOM    959 2HB  ARG A  67      21.732  25.803  -2.111  1.00  0.67           H  
ATOM    960 1HG  ARG A  67      23.601  27.341  -2.017  1.00  0.67           H  
ATOM    961 2HG  ARG A  67      24.496  26.220  -0.948  1.00  0.67           H  
ATOM    962 1HD  ARG A  67      24.421  24.502  -2.715  1.00  0.67           H  
ATOM    963 2HD  ARG A  67      23.559  25.644  -3.779  1.00  0.67           H  
ATOM    964  HE  ARG A  67      25.557  26.759  -4.222  1.00  0.67           H  
ATOM    965 1HH1 ARG A  67      26.065  24.415  -1.604  1.00  0.67           H  
ATOM    966 2HH1 ARG A  67      27.803  24.547  -1.671  1.00  0.67           H  
ATOM    967 1HH2 ARG A  67      27.797  26.899  -4.294  1.00  0.67           H  
ATOM    968 2HH2 ARG A  67      28.791  25.953  -3.184  1.00  0.67           H  
ATOM    969  N   PHE A  68      20.401  24.339   0.597  1.00  0.66           N  
ATOM    970  CA  PHE A  68      19.118  23.629   0.653  1.00  0.66           C  
ATOM    971  C   PHE A  68      18.527  23.558   2.061  1.00  0.66           C  
ATOM    972  O   PHE A  68      19.252  23.385   3.042  1.00  0.66           O  
ATOM    973  CB  PHE A  68      19.242  22.191   0.155  1.00  0.66           C  
ATOM    974  CG  PHE A  68      19.634  21.984  -1.330  1.00  0.66           C  
ATOM    975  CD1 PHE A  68      20.053  23.005  -2.176  1.00  0.66           C  
ATOM    976  CD2 PHE A  68      19.588  20.728  -1.850  1.00  0.66           C  
ATOM    977  CE1 PHE A  68      20.432  22.753  -3.482  1.00  0.66           C  
ATOM    978  CE2 PHE A  68      19.959  20.464  -3.161  1.00  0.66           C  
ATOM    979  CZ  PHE A  68      20.388  21.481  -3.971  1.00  0.66           C  
ATOM    980  H   PHE A  68      21.269  23.864   0.845  1.00  0.66           H  
ATOM    981  HA  PHE A  68      18.409  24.156   0.020  1.00  0.66           H  
ATOM    982 1HB  PHE A  68      19.978  21.669   0.768  1.00  0.66           H  
ATOM    983 2HB  PHE A  68      18.297  21.705   0.320  1.00  0.66           H  
ATOM    984  HD1 PHE A  68      20.090  23.999  -1.822  1.00  0.66           H  
ATOM    985  HD2 PHE A  68      19.257  19.937  -1.201  1.00  0.66           H  
ATOM    986  HE1 PHE A  68      20.766  23.570  -4.129  1.00  0.66           H  
ATOM    987  HE2 PHE A  68      19.919  19.455  -3.551  1.00  0.66           H  
ATOM    988  HZ  PHE A  68      20.685  21.279  -5.005  1.00  0.66           H  
ATOM    989  N   ILE A  69      17.197  23.647   2.135  1.00  0.67           N  
ATOM    990  CA  ILE A  69      16.442  23.489   3.382  1.00  0.67           C  
ATOM    991  C   ILE A  69      15.380  22.382   3.278  1.00  0.67           C  
ATOM    992  O   ILE A  69      14.581  22.368   2.335  1.00  0.67           O  
ATOM    993  CB  ILE A  69      15.744  24.812   3.774  1.00  0.67           C  
ATOM    994  CG1 ILE A  69      16.786  25.923   3.988  1.00  0.67           C  
ATOM    995  CG2 ILE A  69      14.894  24.608   5.028  1.00  0.67           C  
ATOM    996  CD1 ILE A  69      16.178  27.293   4.126  1.00  0.67           C  
ATOM    997  H   ILE A  69      16.686  23.846   1.276  1.00  0.67           H  
ATOM    998  HA  ILE A  69      17.137  23.219   4.176  1.00  0.67           H  
ATOM    999  HB  ILE A  69      15.103  25.131   2.958  1.00  0.67           H  
ATOM   1000 1HG1 ILE A  69      17.361  25.699   4.887  1.00  0.67           H  
ATOM   1001 2HG1 ILE A  69      17.465  25.948   3.140  1.00  0.67           H  
ATOM   1002 1HG2 ILE A  69      14.399  25.542   5.286  1.00  0.67           H  
ATOM   1003 2HG2 ILE A  69      14.140  23.843   4.846  1.00  0.67           H  
ATOM   1004 3HG2 ILE A  69      15.534  24.294   5.853  1.00  0.67           H  
ATOM   1005 1HD1 ILE A  69      16.968  28.029   4.272  1.00  0.67           H  
ATOM   1006 2HD1 ILE A  69      15.619  27.533   3.219  1.00  0.67           H  
ATOM   1007 3HD1 ILE A  69      15.505  27.309   4.983  1.00  0.67           H  
ATOM   1008  N   ILE A  70      15.348  21.461   4.244  1.00  0.70           N  
ATOM   1009  CA  ILE A  70      14.318  20.413   4.226  1.00  0.70           C  
ATOM   1010  C   ILE A  70      13.345  20.605   5.387  1.00  0.70           C  
ATOM   1011  O   ILE A  70      13.754  20.937   6.504  1.00  0.70           O  
ATOM   1012  CB  ILE A  70      14.916  18.991   4.282  1.00  0.70           C  
ATOM   1013  CG1 ILE A  70      13.839  17.927   4.079  1.00  0.70           C  
ATOM   1014  CG2 ILE A  70      15.586  18.726   5.606  1.00  0.70           C  
ATOM   1015  CD1 ILE A  70      14.428  16.582   3.835  1.00  0.70           C  
ATOM   1016  H   ILE A  70      16.045  21.491   4.986  1.00  0.70           H  
ATOM   1017  HA  ILE A  70      13.754  20.494   3.301  1.00  0.70           H  
ATOM   1018  HB  ILE A  70      15.648  18.882   3.479  1.00  0.70           H  
ATOM   1019 1HG1 ILE A  70      13.197  17.872   4.959  1.00  0.70           H  
ATOM   1020 2HG1 ILE A  70      13.229  18.193   3.219  1.00  0.70           H  
ATOM   1021 1HG2 ILE A  70      16.007  17.719   5.617  1.00  0.70           H  
ATOM   1022 2HG2 ILE A  70      16.368  19.433   5.763  1.00  0.70           H  
ATOM   1023 3HG2 ILE A  70      14.847  18.819   6.397  1.00  0.70           H  
ATOM   1024 1HD1 ILE A  70      13.639  15.844   3.687  1.00  0.70           H  
ATOM   1025 2HD1 ILE A  70      15.055  16.628   2.967  1.00  0.70           H  
ATOM   1026 3HD1 ILE A  70      15.015  16.315   4.683  1.00  0.70           H  
ATOM   1027  N   SER A  71      12.057  20.389   5.116  1.00  0.74           N  
ATOM   1028  CA  SER A  71      11.019  20.536   6.134  1.00  0.74           C  
ATOM   1029  C   SER A  71       9.886  19.533   5.955  1.00  0.74           C  
ATOM   1030  O   SER A  71       9.719  18.946   4.886  1.00  0.74           O  
ATOM   1031  CB  SER A  71      10.450  21.945   6.092  1.00  0.74           C  
ATOM   1032  OG  SER A  71       9.784  22.188   4.883  1.00  0.74           O  
ATOM   1033  H   SER A  71      11.808  20.134   4.158  1.00  0.74           H  
ATOM   1034  HA  SER A  71      11.470  20.369   7.112  1.00  0.74           H  
ATOM   1035 1HB  SER A  71       9.758  22.082   6.923  1.00  0.74           H  
ATOM   1036 2HB  SER A  71      11.258  22.666   6.216  1.00  0.74           H  
ATOM   1037  HG  SER A  71      10.459  22.153   4.200  1.00  0.74           H  
ATOM   1038  N   ARG A  72       9.079  19.353   7.001  1.00  0.80           N  
ATOM   1039  CA  ARG A  72       7.966  18.411   6.913  1.00  0.80           C  
ATOM   1040  C   ARG A  72       6.672  18.916   7.533  1.00  0.80           C  
ATOM   1041  O   ARG A  72       6.654  19.487   8.627  1.00  0.80           O  
ATOM   1042  CB  ARG A  72       8.340  17.095   7.573  1.00  0.80           C  
ATOM   1043  CG  ARG A  72       7.285  15.990   7.499  1.00  0.80           C  
ATOM   1044  CD  ARG A  72       7.853  14.714   7.993  1.00  0.80           C  
ATOM   1045  NE  ARG A  72       8.157  14.824   9.386  1.00  0.80           N  
ATOM   1046  CZ  ARG A  72       7.312  14.503  10.375  1.00  0.80           C  
ATOM   1047  NH1 ARG A  72       6.133  13.996  10.112  1.00  0.80           N  
ATOM   1048  NH2 ARG A  72       7.675  14.695  11.606  1.00  0.80           N  
ATOM   1049  H   ARG A  72       9.242  19.861   7.859  1.00  0.80           H  
ATOM   1050  HA  ARG A  72       7.766  18.218   5.862  1.00  0.80           H  
ATOM   1051 1HB  ARG A  72       9.228  16.703   7.095  1.00  0.80           H  
ATOM   1052 2HB  ARG A  72       8.577  17.262   8.623  1.00  0.80           H  
ATOM   1053 1HG  ARG A  72       6.439  16.252   8.137  1.00  0.80           H  
ATOM   1054 2HG  ARG A  72       6.932  15.866   6.475  1.00  0.80           H  
ATOM   1055 1HD  ARG A  72       7.135  13.904   7.857  1.00  0.80           H  
ATOM   1056 2HD  ARG A  72       8.777  14.483   7.459  1.00  0.80           H  
ATOM   1057  HE  ARG A  72       9.063  15.200   9.646  1.00  0.80           H  
ATOM   1058 1HH1 ARG A  72       5.854  13.842   9.156  1.00  0.80           H  
ATOM   1059 2HH1 ARG A  72       5.525  13.735  10.874  1.00  0.80           H  
ATOM   1060 1HH2 ARG A  72       8.585  15.084  11.797  1.00  0.80           H  
ATOM   1061 2HH2 ARG A  72       7.063  14.434  12.362  1.00  0.80           H  
ATOM   1062  N   ASP A  73       5.590  18.680   6.804  1.00  0.85           N  
ATOM   1063  CA  ASP A  73       4.224  18.965   7.203  1.00  0.85           C  
ATOM   1064  C   ASP A  73       3.521  17.673   7.610  1.00  0.85           C  
ATOM   1065  O   ASP A  73       3.206  16.822   6.770  1.00  0.85           O  
ATOM   1066  CB  ASP A  73       3.495  19.705   6.078  1.00  0.85           C  
ATOM   1067  CG  ASP A  73       2.038  20.058   6.383  1.00  0.85           C  
ATOM   1068  OD1 ASP A  73       1.381  19.340   7.130  1.00  0.85           O  
ATOM   1069  OD2 ASP A  73       1.577  21.049   5.871  1.00  0.85           O  
ATOM   1070  H   ASP A  73       5.722  18.233   5.900  1.00  0.85           H  
ATOM   1071  HA  ASP A  73       4.249  19.623   8.072  1.00  0.85           H  
ATOM   1072 1HB  ASP A  73       4.032  20.628   5.852  1.00  0.85           H  
ATOM   1073 2HB  ASP A  73       3.520  19.090   5.174  1.00  0.85           H  
ATOM   1074  N   ASN A  74       3.262  17.525   8.913  1.00  0.87           N  
ATOM   1075  CA  ASN A  74       2.702  16.286   9.455  1.00  0.87           C  
ATOM   1076  C   ASN A  74       1.174  16.242   9.444  1.00  0.87           C  
ATOM   1077  O   ASN A  74       0.565  15.371  10.068  1.00  0.87           O  
ATOM   1078  CB  ASN A  74       3.220  16.051  10.861  1.00  0.87           C  
ATOM   1079  CG  ASN A  74       2.761  17.096  11.870  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74       2.323  18.196  11.516  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74       2.867  16.758  13.134  1.00  0.87           N  
ATOM   1082  H   ASN A  74       3.502  18.278   9.543  1.00  0.87           H  
ATOM   1083  HA  ASN A  74       3.044  15.461   8.829  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74       2.901  15.067  11.205  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74       4.307  16.055  10.843  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74       2.586  17.400  13.849  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74       3.228  15.861  13.383  1.00  0.87           H  
ATOM   1088  N   VAL A  75       0.568  17.167   8.712  1.00  0.87           N  
ATOM   1089  CA  VAL A  75      -0.870  17.211   8.525  1.00  0.87           C  
ATOM   1090  C   VAL A  75      -1.153  16.741   7.107  1.00  0.87           C  
ATOM   1091  O   VAL A  75      -2.018  15.898   6.867  1.00  0.87           O  
ATOM   1092  CB  VAL A  75      -1.406  18.631   8.749  1.00  0.87           C  
ATOM   1093  CG1 VAL A  75      -2.894  18.681   8.455  1.00  0.87           C  
ATOM   1094  CG2 VAL A  75      -1.106  19.045  10.181  1.00  0.87           C  
ATOM   1095  H   VAL A  75       1.123  17.885   8.235  1.00  0.87           H  
ATOM   1096  HA  VAL A  75      -1.348  16.532   9.230  1.00  0.87           H  
ATOM   1097  HB  VAL A  75      -0.911  19.319   8.059  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  75      -3.260  19.695   8.606  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  75      -3.065  18.383   7.419  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  75      -3.420  18.000   9.122  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  75      -1.469  20.056  10.352  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  75      -1.598  18.359  10.868  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  75      -0.028  19.014  10.346  1.00  0.87           H  
ATOM   1104  N   LYS A  76      -0.380  17.284   6.167  1.00  0.84           N  
ATOM   1105  CA  LYS A  76      -0.498  16.962   4.747  1.00  0.84           C  
ATOM   1106  C   LYS A  76       0.381  15.774   4.336  1.00  0.84           C  
ATOM   1107  O   LYS A  76       0.475  15.448   3.149  1.00  0.84           O  
ATOM   1108  CB  LYS A  76      -0.139  18.173   3.897  1.00  0.84           C  
ATOM   1109  CG  LYS A  76      -1.090  19.346   4.051  1.00  0.84           C  
ATOM   1110  CD  LYS A  76      -0.667  20.517   3.172  1.00  0.84           C  
ATOM   1111  CE  LYS A  76      -1.618  21.695   3.323  1.00  0.84           C  
ATOM   1112  NZ  LYS A  76      -1.181  22.865   2.517  1.00  0.84           N  
ATOM   1113  H   LYS A  76       0.305  17.990   6.458  1.00  0.84           H  
ATOM   1114  HA  LYS A  76      -1.535  16.692   4.544  1.00  0.84           H  
ATOM   1115 1HB  LYS A  76       0.860  18.519   4.171  1.00  0.84           H  
ATOM   1116 2HB  LYS A  76      -0.109  17.891   2.847  1.00  0.84           H  
ATOM   1117 1HG  LYS A  76      -2.104  19.041   3.796  1.00  0.84           H  
ATOM   1118 2HG  LYS A  76      -1.073  19.673   5.096  1.00  0.84           H  
ATOM   1119 1HD  LYS A  76       0.339  20.835   3.470  1.00  0.84           H  
ATOM   1120 2HD  LYS A  76      -0.639  20.206   2.129  1.00  0.84           H  
ATOM   1121 1HE  LYS A  76      -2.613  21.394   3.002  1.00  0.84           H  
ATOM   1122 2HE  LYS A  76      -1.657  21.985   4.374  1.00  0.84           H  
ATOM   1123 1HZ  LYS A  76      -1.832  23.626   2.645  1.00  0.84           H  
ATOM   1124 2HZ  LYS A  76      -0.259  23.151   2.824  1.00  0.84           H  
ATOM   1125 3HZ  LYS A  76      -1.148  22.610   1.542  1.00  0.84           H  
ATOM   1126  N   ASN A  77       1.087  15.180   5.305  1.00  0.79           N  
ATOM   1127  CA  ASN A  77       1.984  14.041   5.079  1.00  0.79           C  
ATOM   1128  C   ASN A  77       2.960  14.346   3.950  1.00  0.79           C  
ATOM   1129  O   ASN A  77       3.175  13.524   3.054  1.00  0.79           O  
ATOM   1130  CB  ASN A  77       1.180  12.782   4.775  1.00  0.79           C  
ATOM   1131  CG  ASN A  77       0.309  12.345   5.935  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77       0.734  12.358   7.096  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      -0.909  11.967   5.636  1.00  0.79           N  
ATOM   1134  H   ASN A  77       0.980  15.529   6.248  1.00  0.79           H  
ATOM   1135  HA  ASN A  77       2.570  13.882   5.984  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77       0.548  12.946   3.902  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77       1.860  11.966   4.523  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      -1.534  11.670   6.360  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      -1.215  11.975   4.683  1.00  0.79           H  
ATOM   1140  N   THR A  78       3.521  15.559   3.984  1.00  0.73           N  
ATOM   1141  CA  THR A  78       4.390  16.001   2.906  1.00  0.73           C  
ATOM   1142  C   THR A  78       5.740  16.568   3.354  1.00  0.73           C  
ATOM   1143  O   THR A  78       5.842  17.352   4.304  1.00  0.73           O  
ATOM   1144  CB  THR A  78       3.640  17.029   2.031  1.00  0.73           C  
ATOM   1145  OG1 THR A  78       2.426  16.425   1.493  1.00  0.73           O  
ATOM   1146  CG2 THR A  78       4.507  17.465   0.854  1.00  0.73           C  
ATOM   1147  H   THR A  78       3.331  16.163   4.785  1.00  0.73           H  
ATOM   1148  HA  THR A  78       4.605  15.140   2.282  1.00  0.73           H  
ATOM   1149  HB  THR A  78       3.374  17.898   2.635  1.00  0.73           H  
ATOM   1150  HG1 THR A  78       1.834  16.076   2.205  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78       3.944  18.174   0.259  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78       5.419  17.933   1.203  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78       4.756  16.609   0.248  1.00  0.73           H  
ATOM   1154  N   VAL A  79       6.783  16.166   2.638  1.00  0.67           N  
ATOM   1155  CA  VAL A  79       8.139  16.646   2.872  1.00  0.67           C  
ATOM   1156  C   VAL A  79       8.566  17.551   1.737  1.00  0.67           C  
ATOM   1157  O   VAL A  79       8.309  17.275   0.562  1.00  0.67           O  
ATOM   1158  CB  VAL A  79       9.114  15.477   3.050  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      10.553  15.961   3.217  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79       8.709  14.735   4.264  1.00  0.67           C  
ATOM   1161  H   VAL A  79       6.617  15.506   1.878  1.00  0.67           H  
ATOM   1162  HA  VAL A  79       8.151  17.229   3.789  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.071  14.829   2.174  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      11.213  15.102   3.353  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      10.861  16.515   2.342  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      10.620  16.609   4.093  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79       9.358  13.922   4.415  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79       8.775  15.404   5.098  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79       7.689  14.370   4.155  1.00  0.67           H  
ATOM   1170  N   TYR A  80       9.164  18.671   2.088  1.00  0.63           N  
ATOM   1171  CA  TYR A  80       9.559  19.617   1.072  1.00  0.63           C  
ATOM   1172  C   TYR A  80      11.050  19.850   1.069  1.00  0.63           C  
ATOM   1173  O   TYR A  80      11.706  19.845   2.115  1.00  0.63           O  
ATOM   1174  CB  TYR A  80       8.874  20.956   1.311  1.00  0.63           C  
ATOM   1175  CG  TYR A  80       7.376  20.910   1.292  1.00  0.63           C  
ATOM   1176  CD1 TYR A  80       6.677  20.626   2.470  1.00  0.63           C  
ATOM   1177  CD2 TYR A  80       6.698  21.157   0.127  1.00  0.63           C  
ATOM   1178  CE1 TYR A  80       5.295  20.611   2.461  1.00  0.63           C  
ATOM   1179  CE2 TYR A  80       5.323  21.139   0.115  1.00  0.63           C  
ATOM   1180  CZ  TYR A  80       4.618  20.875   1.271  1.00  0.63           C  
ATOM   1181  OH  TYR A  80       3.241  20.871   1.239  1.00  0.63           O  
ATOM   1182  H   TYR A  80       9.352  18.852   3.073  1.00  0.63           H  
ATOM   1183  HA  TYR A  80       9.281  19.230   0.096  1.00  0.63           H  
ATOM   1184 1HB  TYR A  80       9.188  21.352   2.277  1.00  0.63           H  
ATOM   1185 2HB  TYR A  80       9.202  21.662   0.546  1.00  0.63           H  
ATOM   1186  HD1 TYR A  80       7.222  20.425   3.398  1.00  0.63           H  
ATOM   1187  HD2 TYR A  80       7.253  21.371  -0.787  1.00  0.63           H  
ATOM   1188  HE1 TYR A  80       4.743  20.397   3.374  1.00  0.63           H  
ATOM   1189  HE2 TYR A  80       4.786  21.339  -0.814  1.00  0.63           H  
ATOM   1190  HH  TYR A  80       2.946  20.723   0.335  1.00  0.63           H  
ATOM   1191  N   LEU A  81      11.576  20.092  -0.121  1.00  0.60           N  
ATOM   1192  CA  LEU A  81      12.973  20.454  -0.281  1.00  0.60           C  
ATOM   1193  C   LEU A  81      13.050  21.791  -0.996  1.00  0.60           C  
ATOM   1194  O   LEU A  81      12.626  21.922  -2.148  1.00  0.60           O  
ATOM   1195  CB  LEU A  81      13.739  19.386  -1.082  1.00  0.60           C  
ATOM   1196  CG  LEU A  81      15.234  19.705  -1.355  1.00  0.60           C  
ATOM   1197  CD1 LEU A  81      15.972  19.744  -0.024  1.00  0.60           C  
ATOM   1198  CD2 LEU A  81      15.843  18.662  -2.309  1.00  0.60           C  
ATOM   1199  H   LEU A  81      10.964  20.053  -0.936  1.00  0.60           H  
ATOM   1200  HA  LEU A  81      13.435  20.560   0.701  1.00  0.60           H  
ATOM   1201 1HB  LEU A  81      13.710  18.467  -0.522  1.00  0.60           H  
ATOM   1202 2HB  LEU A  81      13.245  19.226  -2.031  1.00  0.60           H  
ATOM   1203  HG  LEU A  81      15.315  20.691  -1.811  1.00  0.60           H  
ATOM   1204 1HD1 LEU A  81      17.007  19.972  -0.198  1.00  0.60           H  
ATOM   1205 2HD1 LEU A  81      15.531  20.505   0.621  1.00  0.60           H  
ATOM   1206 3HD1 LEU A  81      15.895  18.773   0.458  1.00  0.60           H  
ATOM   1207 1HD2 LEU A  81      16.887  18.909  -2.493  1.00  0.60           H  
ATOM   1208 2HD2 LEU A  81      15.778  17.682  -1.861  1.00  0.60           H  
ATOM   1209 3HD2 LEU A  81      15.308  18.667  -3.242  1.00  0.60           H  
ATOM   1210  N   GLN A  82      13.581  22.793  -0.311  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      13.683  24.129  -0.874  1.00  0.58           C  
ATOM   1212  C   GLN A  82      15.121  24.422  -1.233  1.00  0.58           C  
ATOM   1213  O   GLN A  82      15.999  24.452  -0.367  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.172  25.187   0.101  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      13.337  26.628  -0.408  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      12.373  27.029  -1.534  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      11.145  27.107  -1.336  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      12.908  27.279  -2.720  1.00  0.58           N  
ATOM   1219  H   GLN A  82      13.921  22.632   0.636  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      13.096  24.180  -1.788  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      12.112  25.018   0.293  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      13.697  25.093   1.047  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      13.182  27.309   0.427  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      14.358  26.743  -0.788  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      12.323  27.545  -3.486  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      13.904  27.179  -2.854  1.00  0.58           H  
ATOM   1227  N   MET A  83      15.381  24.575  -2.519  1.00  0.58           N  
ATOM   1228  CA  MET A  83      16.739  24.792  -2.958  1.00  0.58           C  
ATOM   1229  C   MET A  83      16.936  26.252  -3.316  1.00  0.58           C  
ATOM   1230  O   MET A  83      16.251  26.773  -4.203  1.00  0.58           O  
ATOM   1231  CB  MET A  83      17.005  23.900  -4.148  1.00  0.58           C  
ATOM   1232  CG  MET A  83      16.735  22.420  -3.851  1.00  0.58           C  
ATOM   1233  SD  MET A  83      17.173  21.313  -5.190  1.00  0.58           S  
ATOM   1234  CE  MET A  83      15.905  21.575  -6.350  1.00  0.58           C  
ATOM   1235  H   MET A  83      14.628  24.533  -3.206  1.00  0.58           H  
ATOM   1236  HA  MET A  83      17.427  24.547  -2.153  1.00  0.58           H  
ATOM   1237 1HB  MET A  83      16.368  24.202  -4.981  1.00  0.58           H  
ATOM   1238 2HB  MET A  83      18.037  24.012  -4.447  1.00  0.58           H  
ATOM   1239 1HG  MET A  83      17.260  22.120  -2.959  1.00  0.58           H  
ATOM   1240 2HG  MET A  83      15.665  22.302  -3.661  1.00  0.58           H  
ATOM   1241 1HE  MET A  83      16.080  20.943  -7.211  1.00  0.58           H  
ATOM   1242 2HE  MET A  83      14.949  21.324  -5.897  1.00  0.58           H  
ATOM   1243 3HE  MET A  83      15.905  22.618  -6.656  1.00  0.58           H  
ATOM   1244  N   ASN A  84      17.841  26.926  -2.605  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      18.115  28.336  -2.841  1.00  0.58           C  
ATOM   1246  C   ASN A  84      19.443  28.508  -3.565  1.00  0.58           C  
ATOM   1247  O   ASN A  84      20.325  27.654  -3.449  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      18.112  29.099  -1.526  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      16.747  29.118  -0.862  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      15.719  29.323  -1.525  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      16.725  28.907   0.432  1.00  0.58           N  
ATOM   1252  H   ASN A  84      18.361  26.469  -1.852  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      17.340  28.745  -3.488  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      18.832  28.647  -0.842  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      18.433  30.125  -1.704  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      15.858  28.920   0.927  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      17.581  28.740   0.925  1.00  0.58           H  
ATOM   1258  N   SER A  85      19.594  29.622  -4.281  1.00  0.59           N  
ATOM   1259  CA  SER A  85      20.844  29.946  -4.960  1.00  0.59           C  
ATOM   1260  C   SER A  85      21.330  28.799  -5.843  1.00  0.59           C  
ATOM   1261  O   SER A  85      22.478  28.370  -5.736  1.00  0.59           O  
ATOM   1262  CB  SER A  85      21.911  30.301  -3.942  1.00  0.59           C  
ATOM   1263  OG  SER A  85      21.527  31.417  -3.182  1.00  0.59           O  
ATOM   1264  H   SER A  85      18.817  30.264  -4.368  1.00  0.59           H  
ATOM   1265  HA  SER A  85      20.666  30.813  -5.597  1.00  0.59           H  
ATOM   1266 1HB  SER A  85      22.101  29.454  -3.282  1.00  0.59           H  
ATOM   1267 2HB  SER A  85      22.842  30.518  -4.462  1.00  0.59           H  
ATOM   1268  HG  SER A  85      21.346  32.117  -3.815  1.00  0.59           H  
ATOM   1269  N   LEU A  86      20.448  28.301  -6.706  1.00  0.59           N  
ATOM   1270  CA  LEU A  86      20.768  27.165  -7.573  1.00  0.59           C  
ATOM   1271  C   LEU A  86      21.941  27.407  -8.510  1.00  0.59           C  
ATOM   1272  O   LEU A  86      22.086  28.487  -9.092  1.00  0.59           O  
ATOM   1273  CB  LEU A  86      19.532  26.778  -8.389  1.00  0.59           C  
ATOM   1274  CG  LEU A  86      18.388  26.067  -7.616  1.00  0.59           C  
ATOM   1275  CD1 LEU A  86      17.159  25.967  -8.485  1.00  0.59           C  
ATOM   1276  CD2 LEU A  86      18.851  24.661  -7.247  1.00  0.59           C  
ATOM   1277  H   LEU A  86      19.521  28.730  -6.746  1.00  0.59           H  
ATOM   1278  HA  LEU A  86      21.032  26.321  -6.930  1.00  0.59           H  
ATOM   1279 1HB  LEU A  86      19.114  27.685  -8.831  1.00  0.59           H  
ATOM   1280 2HB  LEU A  86      19.851  26.130  -9.189  1.00  0.59           H  
ATOM   1281  HG  LEU A  86      18.135  26.634  -6.712  1.00  0.59           H  
ATOM   1282 1HD1 LEU A  86      16.373  25.466  -7.936  1.00  0.59           H  
ATOM   1283 2HD1 LEU A  86      16.847  26.963  -8.738  1.00  0.59           H  
ATOM   1284 3HD1 LEU A  86      17.381  25.409  -9.391  1.00  0.59           H  
ATOM   1285 1HD2 LEU A  86      18.062  24.149  -6.729  1.00  0.59           H  
ATOM   1286 2HD2 LEU A  86      19.096  24.111  -8.155  1.00  0.59           H  
ATOM   1287 3HD2 LEU A  86      19.740  24.717  -6.609  1.00  0.59           H  
ATOM   1288  N   GLU A  87      22.783  26.389  -8.668  1.00  0.60           N  
ATOM   1289  CA  GLU A  87      23.934  26.462  -9.562  1.00  0.60           C  
ATOM   1290  C   GLU A  87      23.704  25.511 -10.741  1.00  0.60           C  
ATOM   1291  O   GLU A  87      22.925  24.575 -10.615  1.00  0.60           O  
ATOM   1292  CB  GLU A  87      25.223  26.119  -8.786  1.00  0.60           C  
ATOM   1293  CG  GLU A  87      25.522  27.121  -7.663  1.00  0.60           C  
ATOM   1294  CD  GLU A  87      26.805  26.859  -6.909  1.00  0.60           C  
ATOM   1295  OE1 GLU A  87      27.508  25.945  -7.259  1.00  0.60           O  
ATOM   1296  OE2 GLU A  87      27.074  27.578  -5.960  1.00  0.60           O  
ATOM   1297  H   GLU A  87      22.627  25.521  -8.133  1.00  0.60           H  
ATOM   1298  HA  GLU A  87      24.012  27.485  -9.914  1.00  0.60           H  
ATOM   1299 1HB  GLU A  87      25.111  25.131  -8.329  1.00  0.60           H  
ATOM   1300 2HB  GLU A  87      26.077  26.073  -9.447  1.00  0.60           H  
ATOM   1301 1HG  GLU A  87      25.565  28.121  -8.093  1.00  0.60           H  
ATOM   1302 2HG  GLU A  87      24.691  27.101  -6.956  1.00  0.60           H  
ATOM   1303  N   PRO A  88      24.336  25.698 -11.907  1.00  0.61           N  
ATOM   1304  CA  PRO A  88      24.259  24.796 -13.049  1.00  0.61           C  
ATOM   1305  C   PRO A  88      24.511  23.329 -12.676  1.00  0.61           C  
ATOM   1306  O   PRO A  88      23.900  22.418 -13.246  1.00  0.61           O  
ATOM   1307  CB  PRO A  88      25.365  25.334 -13.953  1.00  0.61           C  
ATOM   1308  CG  PRO A  88      25.423  26.812 -13.629  1.00  0.61           C  
ATOM   1309  CD  PRO A  88      25.180  26.890 -12.139  1.00  0.61           C  
ATOM   1310  HA  PRO A  88      23.283  24.911 -13.543  1.00  0.61           H  
ATOM   1311 1HB  PRO A  88      26.311  24.809 -13.743  1.00  0.61           H  
ATOM   1312 2HB  PRO A  88      25.114  25.137 -15.005  1.00  0.61           H  
ATOM   1313 1HG  PRO A  88      26.397  27.228 -13.925  1.00  0.61           H  
ATOM   1314 2HG  PRO A  88      24.660  27.347 -14.211  1.00  0.61           H  
ATOM   1315 1HD  PRO A  88      26.129  26.827 -11.594  1.00  0.61           H  
ATOM   1316 2HD  PRO A  88      24.644  27.810 -11.934  1.00  0.61           H  
ATOM   1317  N   GLU A  89      25.341  23.098 -11.647  1.00  0.61           N  
ATOM   1318  CA  GLU A  89      25.691  21.744 -11.222  1.00  0.61           C  
ATOM   1319  C   GLU A  89      24.605  21.082 -10.386  1.00  0.61           C  
ATOM   1320  O   GLU A  89      24.725  19.915 -10.014  1.00  0.61           O  
ATOM   1321  CB  GLU A  89      27.002  21.745 -10.438  1.00  0.61           C  
ATOM   1322  CG  GLU A  89      28.221  22.145 -11.272  1.00  0.61           C  
ATOM   1323  CD  GLU A  89      29.529  22.096 -10.506  1.00  0.61           C  
ATOM   1324  OE1 GLU A  89      29.512  21.757  -9.347  1.00  0.61           O  
ATOM   1325  OE2 GLU A  89      30.544  22.398 -11.090  1.00  0.61           O  
ATOM   1326  H   GLU A  89      25.783  23.872 -11.174  1.00  0.61           H  
ATOM   1327  HA  GLU A  89      25.833  21.136 -12.116  1.00  0.61           H  
ATOM   1328 1HB  GLU A  89      26.922  22.441  -9.600  1.00  0.61           H  
ATOM   1329 2HB  GLU A  89      27.182  20.752 -10.026  1.00  0.61           H  
ATOM   1330 1HG  GLU A  89      28.292  21.477 -12.130  1.00  0.61           H  
ATOM   1331 2HG  GLU A  89      28.064  23.157 -11.648  1.00  0.61           H  
ATOM   1332  N   ASP A  90      23.524  21.808 -10.118  1.00  0.60           N  
ATOM   1333  CA  ASP A  90      22.404  21.242  -9.397  1.00  0.60           C  
ATOM   1334  C   ASP A  90      21.426  20.605 -10.392  1.00  0.60           C  
ATOM   1335  O   ASP A  90      20.404  20.035  -9.984  1.00  0.60           O  
ATOM   1336  CB  ASP A  90      21.707  22.303  -8.526  1.00  0.60           C  
ATOM   1337  CG  ASP A  90      22.534  22.789  -7.287  1.00  0.60           C  
ATOM   1338  OD1 ASP A  90      23.048  21.956  -6.541  1.00  0.60           O  
ATOM   1339  OD2 ASP A  90      22.662  23.991  -7.109  1.00  0.60           O  
ATOM   1340  H   ASP A  90      23.458  22.775 -10.430  1.00  0.60           H  
ATOM   1341  HA  ASP A  90      22.776  20.457  -8.748  1.00  0.60           H  
ATOM   1342 1HB  ASP A  90      21.474  23.168  -9.144  1.00  0.60           H  
ATOM   1343 2HB  ASP A  90      20.758  21.909  -8.167  1.00  0.60           H  
ATOM   1344  N   THR A  91      21.745  20.686 -11.707  1.00  0.60           N  
ATOM   1345  CA  THR A  91      20.917  20.037 -12.717  1.00  0.60           C  
ATOM   1346  C   THR A  91      20.949  18.534 -12.481  1.00  0.60           C  
ATOM   1347  O   THR A  91      22.020  17.923 -12.479  1.00  0.60           O  
ATOM   1348  CB  THR A  91      21.440  20.316 -14.139  1.00  0.60           C  
ATOM   1349  OG1 THR A  91      21.436  21.737 -14.407  1.00  0.60           O  
ATOM   1350  CG2 THR A  91      20.647  19.541 -15.198  1.00  0.60           C  
ATOM   1351  H   THR A  91      22.574  21.192 -12.021  1.00  0.60           H  
ATOM   1352  HA  THR A  91      19.899  20.397 -12.619  1.00  0.60           H  
ATOM   1353  HB  THR A  91      22.475  19.980 -14.194  1.00  0.60           H  
ATOM   1354  HG1 THR A  91      22.243  22.130 -13.983  1.00  0.60           H  
ATOM   1355 1HG2 THR A  91      21.069  19.743 -16.181  1.00  0.60           H  
ATOM   1356 2HG2 THR A  91      20.718  18.475 -14.985  1.00  0.60           H  
ATOM   1357 3HG2 THR A  91      19.626  19.814 -15.195  1.00  0.60           H  
ATOM   1358  N   ALA A  92      19.780  17.946 -12.271  1.00  0.59           N  
ATOM   1359  CA  ALA A  92      19.688  16.526 -11.943  1.00  0.59           C  
ATOM   1360  C   ALA A  92      18.252  16.071 -11.809  1.00  0.59           C  
ATOM   1361  O   ALA A  92      17.331  16.888 -11.757  1.00  0.59           O  
ATOM   1362  CB  ALA A  92      20.404  16.234 -10.654  1.00  0.59           C  
ATOM   1363  H   ALA A  92      18.940  18.520 -12.345  1.00  0.59           H  
ATOM   1364  HA  ALA A  92      20.146  15.958 -12.751  1.00  0.59           H  
ATOM   1365 1HB  ALA A  92      20.321  15.180 -10.436  1.00  0.59           H  
ATOM   1366 2HB  ALA A  92      21.450  16.501 -10.694  1.00  0.59           H  
ATOM   1367 3HB  ALA A  92      19.913  16.814  -9.892  1.00  0.59           H  
ATOM   1368  N   VAL A  93      18.053  14.770 -11.695  1.00  0.58           N  
ATOM   1369  CA  VAL A  93      16.740  14.292 -11.304  1.00  0.58           C  
ATOM   1370  C   VAL A  93      16.730  14.084  -9.803  1.00  0.58           C  
ATOM   1371  O   VAL A  93      17.635  13.453  -9.249  1.00  0.58           O  
ATOM   1372  CB  VAL A  93      16.378  12.993 -12.023  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93      15.024  12.520 -11.554  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93      16.378  13.243 -13.512  1.00  0.58           C  
ATOM   1375  H   VAL A  93      18.819  14.105 -11.815  1.00  0.58           H  
ATOM   1376  HA  VAL A  93      15.995  15.040 -11.531  1.00  0.58           H  
ATOM   1377  HB  VAL A  93      17.112  12.220 -11.775  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93      14.769  11.594 -12.065  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93      15.039  12.349 -10.480  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93      14.284  13.278 -11.788  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93      16.121  12.325 -14.036  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93      15.652  14.008 -13.743  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93      17.368  13.576 -13.826  1.00  0.58           H  
ATOM   1384  N   TYR A  94      15.741  14.651  -9.128  1.00  0.58           N  
ATOM   1385  CA  TYR A  94      15.669  14.495  -7.685  1.00  0.58           C  
ATOM   1386  C   TYR A  94      14.661  13.434  -7.317  1.00  0.58           C  
ATOM   1387  O   TYR A  94      13.626  13.296  -7.979  1.00  0.58           O  
ATOM   1388  CB  TYR A  94      15.332  15.836  -7.058  1.00  0.58           C  
ATOM   1389  CG  TYR A  94      16.487  16.822  -7.123  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94      16.795  17.446  -8.324  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94      17.214  17.132  -5.977  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94      17.841  18.338  -8.389  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94      18.246  18.044  -6.052  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94      18.562  18.642  -7.276  1.00  0.58           C  
ATOM   1395  OH  TYR A  94      19.615  19.545  -7.398  1.00  0.58           O  
ATOM   1396  H   TYR A  94      15.030  15.209  -9.611  1.00  0.58           H  
ATOM   1397  HA  TYR A  94      16.639  14.173  -7.317  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94      14.485  16.267  -7.590  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94      15.046  15.698  -6.017  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94      16.224  17.214  -9.228  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94      16.969  16.654  -5.025  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94      18.108  18.805  -9.327  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94      18.819  18.285  -5.161  1.00  0.58           H  
ATOM   1404  HH  TYR A  94      19.778  19.733  -8.362  1.00  0.58           H  
ATOM   1405  N   TYR A  95      14.972  12.674  -6.268  1.00  0.60           N  
ATOM   1406  CA  TYR A  95      14.072  11.637  -5.780  1.00  0.60           C  
ATOM   1407  C   TYR A  95      13.888  11.733  -4.277  1.00  0.60           C  
ATOM   1408  O   TYR A  95      14.832  11.969  -3.525  1.00  0.60           O  
ATOM   1409  CB  TYR A  95      14.634  10.238  -6.064  1.00  0.60           C  
ATOM   1410  CG  TYR A  95      14.915   9.914  -7.510  1.00  0.60           C  
ATOM   1411  CD1 TYR A  95      16.135  10.293  -8.074  1.00  0.60           C  
ATOM   1412  CD2 TYR A  95      13.993   9.211  -8.262  1.00  0.60           C  
ATOM   1413  CE1 TYR A  95      16.412   9.976  -9.385  1.00  0.60           C  
ATOM   1414  CE2 TYR A  95      14.277   8.893  -9.574  1.00  0.60           C  
ATOM   1415  CZ  TYR A  95      15.480   9.273 -10.137  1.00  0.60           C  
ATOM   1416  OH  TYR A  95      15.758   8.945 -11.451  1.00  0.60           O  
ATOM   1417  H   TYR A  95      15.861  12.837  -5.800  1.00  0.60           H  
ATOM   1418  HA  TYR A  95      13.092  11.758  -6.247  1.00  0.60           H  
ATOM   1419 1HB  TYR A  95      15.560  10.107  -5.505  1.00  0.60           H  
ATOM   1420 2HB  TYR A  95      13.926   9.498  -5.687  1.00  0.60           H  
ATOM   1421  HD1 TYR A  95      16.871  10.843  -7.480  1.00  0.60           H  
ATOM   1422  HD2 TYR A  95      13.040   8.905  -7.815  1.00  0.60           H  
ATOM   1423  HE1 TYR A  95      17.355  10.272  -9.824  1.00  0.60           H  
ATOM   1424  HE2 TYR A  95      13.551   8.337 -10.166  1.00  0.60           H  
ATOM   1425  HH  TYR A  95      16.577   9.374 -11.726  1.00  0.60           H  
ATOM   1426  N   CYS A  96      12.684  11.460  -3.847  1.00  0.64           N  
ATOM   1427  CA  CYS A  96      12.307  11.373  -2.453  1.00  0.64           C  
ATOM   1428  C   CYS A  96      12.351   9.928  -2.040  1.00  0.64           C  
ATOM   1429  O   CYS A  96      11.991   9.035  -2.817  1.00  0.64           O  
ATOM   1430  CB  CYS A  96      10.923  11.931  -2.234  1.00  0.64           C  
ATOM   1431  SG  CYS A  96      10.307  11.884  -0.601  1.00  0.64           S  
ATOM   1432  H   CYS A  96      11.957  11.314  -4.541  1.00  0.64           H  
ATOM   1433  HA  CYS A  96      13.012  11.945  -1.854  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96      10.919  12.956  -2.577  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96      10.227  11.378  -2.851  1.00  0.64           H  
ATOM   1436  N   ALA A  97      12.802   9.677  -0.829  1.00  0.74           N  
ATOM   1437  CA  ALA A  97      12.842   8.310  -0.370  1.00  0.74           C  
ATOM   1438  C   ALA A  97      12.541   8.189   1.114  1.00  0.74           C  
ATOM   1439  O   ALA A  97      12.783   9.111   1.895  1.00  0.74           O  
ATOM   1440  CB  ALA A  97      14.187   7.719  -0.689  1.00  0.74           C  
ATOM   1441  H   ALA A  97      13.118  10.450  -0.247  1.00  0.74           H  
ATOM   1442  HA  ALA A  97      12.089   7.766  -0.910  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97      14.191   6.680  -0.398  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97      14.354   7.796  -1.747  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      14.957   8.263  -0.164  1.00  0.74           H  
ATOM   1446  N   ALA A  98      12.054   7.014   1.524  1.00  0.91           N  
ATOM   1447  CA  ALA A  98      11.735   6.804   2.934  1.00  0.91           C  
ATOM   1448  C   ALA A  98      12.315   5.513   3.524  1.00  0.91           C  
ATOM   1449  O   ALA A  98      12.408   4.464   2.859  1.00  0.91           O  
ATOM   1450  CB  ALA A  98      10.219   6.800   3.119  1.00  0.91           C  
ATOM   1451  H   ALA A  98      11.878   6.296   0.824  1.00  0.91           H  
ATOM   1452  HA  ALA A  98      12.155   7.634   3.489  1.00  0.91           H  
ATOM   1453 1HB  ALA A  98       9.986   6.698   4.181  1.00  0.91           H  
ATOM   1454 2HB  ALA A  98       9.808   7.731   2.745  1.00  0.91           H  
ATOM   1455 3HB  ALA A  98       9.784   5.969   2.571  1.00  0.91           H  
ATOM   1456  N   ILE A  99      12.657   5.608   4.820  1.00  1.21           N  
ATOM   1457  CA  ILE A  99      13.188   4.502   5.623  1.00  1.21           C  
ATOM   1458  C   ILE A  99      12.216   4.080   6.723  1.00  1.21           C  
ATOM   1459  O   ILE A  99      11.819   4.890   7.565  1.00  1.21           O  
ATOM   1460  CB  ILE A  99      14.506   4.899   6.330  1.00  1.21           C  
ATOM   1461  CG1 ILE A  99      15.552   5.283   5.374  1.00  1.21           C  
ATOM   1462  CG2 ILE A  99      15.017   3.752   7.171  1.00  1.21           C  
ATOM   1463  CD1 ILE A  99      16.757   5.920   6.027  1.00  1.21           C  
ATOM   1464  H   ILE A  99      12.548   6.524   5.263  1.00  1.21           H  
ATOM   1465  HA  ILE A  99      13.370   3.648   4.971  1.00  1.21           H  
ATOM   1466  HB  ILE A  99      14.322   5.753   6.974  1.00  1.21           H  
ATOM   1467 1HG1 ILE A  99      15.893   4.402   4.862  1.00  1.21           H  
ATOM   1468 2HG1 ILE A  99      15.133   5.966   4.674  1.00  1.21           H  
ATOM   1469 1HG2 ILE A  99      15.935   4.051   7.679  1.00  1.21           H  
ATOM   1470 2HG2 ILE A  99      14.282   3.503   7.902  1.00  1.21           H  
ATOM   1471 3HG2 ILE A  99      15.219   2.887   6.534  1.00  1.21           H  
ATOM   1472 1HD1 ILE A  99      17.493   6.169   5.276  1.00  1.21           H  
ATOM   1473 2HD1 ILE A  99      16.454   6.830   6.552  1.00  1.21           H  
ATOM   1474 3HD1 ILE A  99      17.198   5.221   6.738  1.00  1.21           H  
ATOM   1475  N   TYR A 100      11.849   2.798   6.733  1.00  1.68           N  
ATOM   1476  CA  TYR A 100      10.932   2.260   7.742  1.00  1.68           C  
ATOM   1477  C   TYR A 100      11.429   2.462   9.167  1.00  1.68           C  
ATOM   1478  O   TYR A 100      10.677   2.853  10.049  1.00  1.68           O  
ATOM   1479  CB  TYR A 100      10.667   0.778   7.513  1.00  1.68           C  
ATOM   1480  CG  TYR A 100       9.773   0.182   8.582  1.00  1.68           C  
ATOM   1481  CD1 TYR A 100       8.400   0.357   8.512  1.00  1.68           C  
ATOM   1482  CD2 TYR A 100      10.327  -0.521   9.646  1.00  1.68           C  
ATOM   1483  CE1 TYR A 100       7.583  -0.162   9.490  1.00  1.68           C  
ATOM   1484  CE2 TYR A 100       9.508  -1.044  10.627  1.00  1.68           C  
ATOM   1485  CZ  TYR A 100       8.139  -0.865  10.551  1.00  1.68           C  
ATOM   1486  OH  TYR A 100       7.320  -1.384  11.529  1.00  1.68           O  
ATOM   1487  H   TYR A 100      12.210   2.182   6.017  1.00  1.68           H  
ATOM   1488  HA  TYR A 100       9.992   2.785   7.668  1.00  1.68           H  
ATOM   1489 1HB  TYR A 100      10.187   0.635   6.543  1.00  1.68           H  
ATOM   1490 2HB  TYR A 100      11.608   0.230   7.506  1.00  1.68           H  
ATOM   1491  HD1 TYR A 100       7.968   0.902   7.688  1.00  1.68           H  
ATOM   1492  HD2 TYR A 100      11.408  -0.657   9.708  1.00  1.68           H  
ATOM   1493  HE1 TYR A 100       6.505  -0.019   9.429  1.00  1.68           H  
ATOM   1494  HE2 TYR A 100       9.943  -1.593  11.463  1.00  1.68           H  
ATOM   1495  HH  TYR A 100       7.855  -1.840  12.184  1.00  1.68           H  
ATOM   1496  N   GLN A 101      12.676   2.093   9.409  1.00  2.33           N  
ATOM   1497  CA  GLN A 101      13.262   2.210  10.732  1.00  2.33           C  
ATOM   1498  C   GLN A 101      13.442   3.679  11.158  1.00  2.33           C  
ATOM   1499  O   GLN A 101      14.176   4.410  10.491  1.00  2.33           O  
ATOM   1500  CB  GLN A 101      14.629   1.520  10.745  1.00  2.33           C  
ATOM   1501  CG  GLN A 101      15.392   1.574  12.075  1.00  2.33           C  
ATOM   1502  CD  GLN A 101      14.751   0.735  13.169  1.00  2.33           C  
ATOM   1503  OE1 GLN A 101      14.138  -0.301  12.891  1.00  2.33           O  
ATOM   1504  NE2 GLN A 101      14.902   1.161  14.423  1.00  2.33           N  
ATOM   1505  H   GLN A 101      13.240   1.753   8.646  1.00  2.33           H  
ATOM   1506  HA  GLN A 101      12.604   1.684  11.412  1.00  2.33           H  
ATOM   1507 1HB  GLN A 101      14.503   0.472  10.477  1.00  2.33           H  
ATOM   1508 2HB  GLN A 101      15.265   1.974   9.983  1.00  2.33           H  
ATOM   1509 1HG  GLN A 101      16.406   1.210  11.915  1.00  2.33           H  
ATOM   1510 2HG  GLN A 101      15.419   2.609  12.420  1.00  2.33           H  
ATOM   1511 1HE2 GLN A 101      14.506   0.642  15.180  1.00  2.33           H  
ATOM   1512 2HE2 GLN A 101      15.419   1.998  14.612  1.00  2.33           H  
ATOM   1513  N   PRO A 102      12.886   4.128  12.300  1.00  3.10           N  
ATOM   1514  CA  PRO A 102      13.005   5.478  12.833  1.00  3.10           C  
ATOM   1515  C   PRO A 102      14.393   5.627  13.444  1.00  3.10           C  
ATOM   1516  O   PRO A 102      14.579   5.473  14.654  1.00  3.10           O  
ATOM   1517  CB  PRO A 102      11.874   5.541  13.862  1.00  3.10           C  
ATOM   1518  CG  PRO A 102      11.742   4.124  14.356  1.00  3.10           C  
ATOM   1519  CD  PRO A 102      12.017   3.254  13.127  1.00  3.10           C  
ATOM   1520  HA  PRO A 102      12.855   6.210  12.020  1.00  3.10           H  
ATOM   1521 1HB  PRO A 102      12.135   6.257  14.654  1.00  3.10           H  
ATOM   1522 2HB  PRO A 102      10.952   5.914  13.379  1.00  3.10           H  
ATOM   1523 1HG  PRO A 102      12.455   3.940  15.173  1.00  3.10           H  
ATOM   1524 2HG  PRO A 102      10.734   3.962  14.768  1.00  3.10           H  
ATOM   1525 1HD  PRO A 102      12.525   2.359  13.460  1.00  3.10           H  
ATOM   1526 2HD  PRO A 102      11.073   3.035  12.593  1.00  3.10           H  
ATOM   1527  N   SER A 103      15.365   5.791  12.559  1.00  3.87           N  
ATOM   1528  CA  SER A 103      16.796   5.786  12.843  1.00  3.87           C  
ATOM   1529  C   SER A 103      17.285   7.036  13.558  1.00  3.87           C  
ATOM   1530  O   SER A 103      16.537   7.981  13.800  1.00  3.87           O  
ATOM   1531  CB  SER A 103      17.581   5.715  11.558  1.00  3.87           C  
ATOM   1532  OG  SER A 103      17.580   6.970  10.935  1.00  3.87           O  
ATOM   1533  H   SER A 103      15.075   5.910  11.579  1.00  3.87           H  
ATOM   1534  HA  SER A 103      17.019   4.920  13.466  1.00  3.87           H  
ATOM   1535 1HB  SER A 103      18.601   5.399  11.753  1.00  3.87           H  
ATOM   1536 2HB  SER A 103      17.125   4.978  10.894  1.00  3.87           H  
ATOM   1537  HG  SER A 103      16.632   7.180  10.714  1.00  3.87           H  
ATOM   1538  N   ASN A 104      18.579   7.027  13.884  1.00  4.48           N  
ATOM   1539  CA  ASN A 104      19.249   8.148  14.529  1.00  4.48           C  
ATOM   1540  C   ASN A 104      19.993   9.029  13.510  1.00  4.48           C  
ATOM   1541  O   ASN A 104      20.825   9.857  13.889  1.00  4.48           O  
ATOM   1542  CB  ASN A 104      20.213   7.649  15.587  1.00  4.48           C  
ATOM   1543  CG  ASN A 104      19.519   7.035  16.776  1.00  4.48           C  
ATOM   1544  OD1 ASN A 104      18.485   7.530  17.235  1.00  4.48           O  
ATOM   1545  ND2 ASN A 104      20.070   5.960  17.283  1.00  4.48           N  
ATOM   1546  H   ASN A 104      19.124   6.208  13.664  1.00  4.48           H  
ATOM   1547  HA  ASN A 104      18.494   8.773  15.008  1.00  4.48           H  
ATOM   1548 1HB  ASN A 104      20.882   6.909  15.147  1.00  4.48           H  
ATOM   1549 2HB  ASN A 104      20.829   8.480  15.933  1.00  4.48           H  
ATOM   1550 1HD2 ASN A 104      19.654   5.509  18.073  1.00  4.48           H  
ATOM   1551 2HD2 ASN A 104      20.909   5.591  16.883  1.00  4.48           H  
ATOM   1552  N   GLY A 105      19.711   8.838  12.217  1.00  4.85           N  
ATOM   1553  CA  GLY A 105      20.348   9.626  11.166  1.00  4.85           C  
ATOM   1554  C   GLY A 105      20.156   8.969   9.808  1.00  4.85           C  
ATOM   1555  O   GLY A 105      20.065   7.748   9.698  1.00  4.85           O  
ATOM   1556  H   GLY A 105      19.005   8.155  11.933  1.00  4.85           H  
ATOM   1557 1HA  GLY A 105      19.921  10.629  11.151  1.00  4.85           H  
ATOM   1558 2HA  GLY A 105      21.411   9.731  11.379  1.00  4.85           H  
ATOM   1559  N   CYS A 106      20.210   9.778   8.760  1.00  4.92           N  
ATOM   1560  CA  CYS A 106      19.961   9.319   7.395  1.00  4.92           C  
ATOM   1561  C   CYS A 106      21.226   9.296   6.555  1.00  4.92           C  
ATOM   1562  O   CYS A 106      21.223   9.682   5.387  1.00  4.92           O  
ATOM   1563  CB  CYS A 106      19.034  10.275   6.720  1.00  4.92           C  
ATOM   1564  SG  CYS A 106      17.395  10.493   7.463  1.00  4.92           S  
ATOM   1565  H   CYS A 106      20.345  10.779   8.917  1.00  4.92           H  
ATOM   1566  HA  CYS A 106      19.525   8.320   7.427  1.00  4.92           H  
ATOM   1567 1HB  CYS A 106      19.543  11.226   6.725  1.00  4.92           H  
ATOM   1568 2HB  CYS A 106      18.917   9.979   5.708  1.00  4.92           H  
ATOM   1569  N   VAL A 107      22.306   8.871   7.171  1.00  4.68           N  
ATOM   1570  CA  VAL A 107      23.631   8.843   6.568  1.00  4.68           C  
ATOM   1571  C   VAL A 107      23.784   7.957   5.328  1.00  4.68           C  
ATOM   1572  O   VAL A 107      24.500   8.309   4.390  1.00  4.68           O  
ATOM   1573  CB  VAL A 107      24.632   8.380   7.628  1.00  4.68           C  
ATOM   1574  CG1 VAL A 107      25.996   8.144   6.997  1.00  4.68           C  
ATOM   1575  CG2 VAL A 107      24.696   9.427   8.733  1.00  4.68           C  
ATOM   1576  H   VAL A 107      22.198   8.559   8.128  1.00  4.68           H  
ATOM   1577  HA  VAL A 107      23.881   9.866   6.283  1.00  4.68           H  
ATOM   1578  HB  VAL A 107      24.299   7.429   8.045  1.00  4.68           H  
ATOM   1579 1HG1 VAL A 107      26.695   7.802   7.759  1.00  4.68           H  
ATOM   1580 2HG1 VAL A 107      25.912   7.386   6.220  1.00  4.68           H  
ATOM   1581 3HG1 VAL A 107      26.360   9.073   6.561  1.00  4.68           H  
ATOM   1582 1HG2 VAL A 107      25.396   9.102   9.503  1.00  4.68           H  
ATOM   1583 2HG2 VAL A 107      25.031  10.376   8.313  1.00  4.68           H  
ATOM   1584 3HG2 VAL A 107      23.704   9.553   9.171  1.00  4.68           H  
ATOM   1585  N   LEU A 108      23.180   6.780   5.353  1.00  4.16           N  
ATOM   1586  CA  LEU A 108      23.350   5.826   4.266  1.00  4.16           C  
ATOM   1587  C   LEU A 108      22.419   5.982   3.068  1.00  4.16           C  
ATOM   1588  O   LEU A 108      21.251   6.324   3.207  1.00  4.16           O  
ATOM   1589  CB  LEU A 108      23.177   4.422   4.833  1.00  4.16           C  
ATOM   1590  CG  LEU A 108      24.182   4.035   5.891  1.00  4.16           C  
ATOM   1591  CD1 LEU A 108      23.851   2.646   6.388  1.00  4.16           C  
ATOM   1592  CD2 LEU A 108      25.578   4.106   5.299  1.00  4.16           C  
ATOM   1593  H   LEU A 108      22.591   6.545   6.137  1.00  4.16           H  
ATOM   1594  HA  LEU A 108      24.371   5.926   3.904  1.00  4.16           H  
ATOM   1595 1HB  LEU A 108      22.181   4.345   5.278  1.00  4.16           H  
ATOM   1596 2HB  LEU A 108      23.233   3.708   4.048  1.00  4.16           H  
ATOM   1597  HG  LEU A 108      24.113   4.721   6.736  1.00  4.16           H  
ATOM   1598 1HD1 LEU A 108      24.560   2.353   7.161  1.00  4.16           H  
ATOM   1599 2HD1 LEU A 108      22.845   2.645   6.804  1.00  4.16           H  
ATOM   1600 3HD1 LEU A 108      23.900   1.939   5.562  1.00  4.16           H  
ATOM   1601 1HD2 LEU A 108      26.311   3.830   6.058  1.00  4.16           H  
ATOM   1602 2HD2 LEU A 108      25.650   3.419   4.455  1.00  4.16           H  
ATOM   1603 3HD2 LEU A 108      25.777   5.123   4.956  1.00  4.16           H  
ATOM   1604  N   ARG A 109      22.953   5.644   1.888  1.00  3.45           N  
ATOM   1605  CA  ARG A 109      22.190   5.545   0.643  1.00  3.45           C  
ATOM   1606  C   ARG A 109      21.220   4.333   0.633  1.00  3.45           C  
ATOM   1607  O   ARG A 109      20.096   4.489   0.152  1.00  3.45           O  
ATOM   1608  CB  ARG A 109      23.103   5.541  -0.590  1.00  3.45           C  
ATOM   1609  CG  ARG A 109      22.352   5.505  -1.934  1.00  3.45           C  
ATOM   1610  CD  ARG A 109      23.250   5.652  -3.143  1.00  3.45           C  
ATOM   1611  NE  ARG A 109      24.106   4.491  -3.370  1.00  3.45           N  
ATOM   1612  CZ  ARG A 109      25.056   4.399  -4.344  1.00  3.45           C  
ATOM   1613  NH1 ARG A 109      25.295   5.396  -5.174  1.00  3.45           N  
ATOM   1614  NH2 ARG A 109      25.758   3.286  -4.480  1.00  3.45           N  
ATOM   1615  H   ARG A 109      23.938   5.429   1.864  1.00  3.45           H  
ATOM   1616  HA  ARG A 109      21.584   6.441   0.566  1.00  3.45           H  
ATOM   1617 1HB  ARG A 109      23.696   6.454  -0.591  1.00  3.45           H  
ATOM   1618 2HB  ARG A 109      23.797   4.716  -0.571  1.00  3.45           H  
ATOM   1619 1HG  ARG A 109      21.847   4.542  -2.017  1.00  3.45           H  
ATOM   1620 2HG  ARG A 109      21.612   6.286  -1.974  1.00  3.45           H  
ATOM   1621 1HD  ARG A 109      22.637   5.799  -4.030  1.00  3.45           H  
ATOM   1622 2HD  ARG A 109      23.891   6.525  -3.011  1.00  3.45           H  
ATOM   1623  HE  ARG A 109      23.971   3.690  -2.772  1.00  3.45           H  
ATOM   1624 1HH1 ARG A 109      24.785   6.292  -5.101  1.00  3.45           H  
ATOM   1625 2HH1 ARG A 109      26.013   5.272  -5.913  1.00  3.45           H  
ATOM   1626 1HH2 ARG A 109      25.597   2.503  -3.865  1.00  3.45           H  
ATOM   1627 2HH2 ARG A 109      26.461   3.228  -5.219  1.00  3.45           H  
ATOM   1628  N   PRO A 110      21.635   3.102   1.054  1.00  2.67           N  
ATOM   1629  CA  PRO A 110      20.784   1.934   1.217  1.00  2.67           C  
ATOM   1630  C   PRO A 110      19.866   2.168   2.407  1.00  2.67           C  
ATOM   1631  O   PRO A 110      19.774   3.296   2.879  1.00  2.67           O  
ATOM   1632  CB  PRO A 110      21.779   0.780   1.397  1.00  2.67           C  
ATOM   1633  CG  PRO A 110      22.981   1.406   1.996  1.00  2.67           C  
ATOM   1634  CD  PRO A 110      23.092   2.744   1.284  1.00  2.67           C  
ATOM   1635  HA  PRO A 110      20.190   1.796   0.300  1.00  2.67           H  
ATOM   1636 1HB  PRO A 110      21.350   0.006   2.046  1.00  2.67           H  
ATOM   1637 2HB  PRO A 110      21.985   0.306   0.427  1.00  2.67           H  
ATOM   1638 1HG  PRO A 110      22.839   1.509   3.083  1.00  2.67           H  
ATOM   1639 2HG  PRO A 110      23.865   0.769   1.849  1.00  2.67           H  
ATOM   1640 1HD  PRO A 110      23.646   3.358   1.926  1.00  2.67           H  
ATOM   1641 2HD  PRO A 110      23.598   2.596   0.324  1.00  2.67           H  
ATOM   1642  N   GLU A 111      19.087   1.152   2.804  1.00  1.99           N  
ATOM   1643  CA  GLU A 111      18.058   1.230   3.872  1.00  1.99           C  
ATOM   1644  C   GLU A 111      16.781   1.892   3.345  1.00  1.99           C  
ATOM   1645  O   GLU A 111      15.676   1.356   3.512  1.00  1.99           O  
ATOM   1646  CB  GLU A 111      18.549   1.943   5.153  1.00  1.99           C  
ATOM   1647  CG  GLU A 111      19.650   1.191   5.912  1.00  1.99           C  
ATOM   1648  CD  GLU A 111      20.103   1.896   7.169  1.00  1.99           C  
ATOM   1649  OE1 GLU A 111      19.698   3.010   7.388  1.00  1.99           O  
ATOM   1650  OE2 GLU A 111      20.853   1.309   7.914  1.00  1.99           O  
ATOM   1651  H   GLU A 111      19.208   0.259   2.348  1.00  1.99           H  
ATOM   1652  HA  GLU A 111      17.796   0.212   4.161  1.00  1.99           H  
ATOM   1653 1HB  GLU A 111      18.864   2.957   4.972  1.00  1.99           H  
ATOM   1654 2HB  GLU A 111      17.707   2.016   5.840  1.00  1.99           H  
ATOM   1655 1HG  GLU A 111      19.284   0.200   6.175  1.00  1.99           H  
ATOM   1656 2HG  GLU A 111      20.508   1.068   5.249  1.00  1.99           H  
ATOM   1657  N   TYR A 112      16.933   3.027   2.673  1.00  1.46           N  
ATOM   1658  CA  TYR A 112      15.782   3.653   2.045  1.00  1.46           C  
ATOM   1659  C   TYR A 112      15.084   2.589   1.222  1.00  1.46           C  
ATOM   1660  O   TYR A 112      15.664   2.014   0.291  1.00  1.46           O  
ATOM   1661  CB  TYR A 112      16.231   4.801   1.173  1.00  1.46           C  
ATOM   1662  CG  TYR A 112      16.617   6.036   1.915  1.00  1.46           C  
ATOM   1663  CD1 TYR A 112      17.921   6.295   2.243  1.00  1.46           C  
ATOM   1664  CD2 TYR A 112      15.644   6.934   2.238  1.00  1.46           C  
ATOM   1665  CE1 TYR A 112      18.229   7.482   2.892  1.00  1.46           C  
ATOM   1666  CE2 TYR A 112      15.939   8.112   2.873  1.00  1.46           C  
ATOM   1667  CZ  TYR A 112      17.229   8.383   3.188  1.00  1.46           C  
ATOM   1668  OH  TYR A 112      17.545   9.540   3.780  1.00  1.46           O  
ATOM   1669  H   TYR A 112      17.869   3.431   2.616  1.00  1.46           H  
ATOM   1670  HA  TYR A 112      15.083   4.005   2.798  1.00  1.46           H  
ATOM   1671 1HB  TYR A 112      17.096   4.483   0.586  1.00  1.46           H  
ATOM   1672 2HB  TYR A 112      15.445   5.047   0.479  1.00  1.46           H  
ATOM   1673  HD1 TYR A 112      18.712   5.585   1.992  1.00  1.46           H  
ATOM   1674  HD2 TYR A 112      14.635   6.705   1.979  1.00  1.46           H  
ATOM   1675  HE1 TYR A 112      19.261   7.711   3.152  1.00  1.46           H  
ATOM   1676  HE2 TYR A 112      15.147   8.824   3.114  1.00  1.46           H  
ATOM   1677  HH  TYR A 112      18.497   9.569   3.928  1.00  1.46           H  
ATOM   1678  N   SER A 113      13.830   2.347   1.570  1.00  1.10           N  
ATOM   1679  CA  SER A 113      13.066   1.268   0.985  1.00  1.10           C  
ATOM   1680  C   SER A 113      12.042   1.732  -0.025  1.00  1.10           C  
ATOM   1681  O   SER A 113      11.725   1.003  -0.968  1.00  1.10           O  
ATOM   1682  CB  SER A 113      12.424   0.486   2.110  1.00  1.10           C  
ATOM   1683  OG  SER A 113      13.415  -0.145   2.920  1.00  1.10           O  
ATOM   1684  H   SER A 113      13.407   2.922   2.293  1.00  1.10           H  
ATOM   1685  HA  SER A 113      13.763   0.604   0.474  1.00  1.10           H  
ATOM   1686 1HB  SER A 113      11.838   1.170   2.723  1.00  1.10           H  
ATOM   1687 2HB  SER A 113      11.742  -0.257   1.703  1.00  1.10           H  
ATOM   1688  HG  SER A 113      14.143   0.520   3.087  1.00  1.10           H  
ATOM   1689  N   TYR A 114      11.531   2.944   0.155  1.00  0.88           N  
ATOM   1690  CA  TYR A 114      10.529   3.434  -0.779  1.00  0.88           C  
ATOM   1691  C   TYR A 114      11.050   4.656  -1.456  1.00  0.88           C  
ATOM   1692  O   TYR A 114      11.661   5.508  -0.823  1.00  0.88           O  
ATOM   1693  CB  TYR A 114       9.206   3.685  -0.080  1.00  0.88           C  
ATOM   1694  CG  TYR A 114       8.673   2.398   0.422  1.00  0.88           C  
ATOM   1695  CD1 TYR A 114       9.033   1.948   1.676  1.00  0.88           C  
ATOM   1696  CD2 TYR A 114       7.867   1.628  -0.396  1.00  0.88           C  
ATOM   1697  CE1 TYR A 114       8.579   0.732   2.114  1.00  0.88           C  
ATOM   1698  CE2 TYR A 114       7.410   0.414   0.039  1.00  0.88           C  
ATOM   1699  CZ  TYR A 114       7.755  -0.037   1.288  1.00  0.88           C  
ATOM   1700  OH  TYR A 114       7.272  -1.242   1.734  1.00  0.88           O  
ATOM   1701  H   TYR A 114      11.828   3.505   0.953  1.00  0.88           H  
ATOM   1702  HA  TYR A 114      10.364   2.684  -1.552  1.00  0.88           H  
ATOM   1703 1HB  TYR A 114       9.344   4.363   0.760  1.00  0.88           H  
ATOM   1704 2HB  TYR A 114       8.485   4.127  -0.769  1.00  0.88           H  
ATOM   1705  HD1 TYR A 114       9.681   2.558   2.312  1.00  0.88           H  
ATOM   1706  HD2 TYR A 114       7.594   1.987  -1.389  1.00  0.88           H  
ATOM   1707  HE1 TYR A 114       8.857   0.371   3.105  1.00  0.88           H  
ATOM   1708  HE2 TYR A 114       6.768  -0.190  -0.605  1.00  0.88           H  
ATOM   1709  HH  TYR A 114       6.793  -1.678   1.016  1.00  0.88           H  
ATOM   1710  N   TRP A 115      10.821   4.720  -2.756  1.00  0.75           N  
ATOM   1711  CA  TRP A 115      11.289   5.815  -3.586  1.00  0.75           C  
ATOM   1712  C   TRP A 115      10.149   6.364  -4.427  1.00  0.75           C  
ATOM   1713  O   TRP A 115       9.288   5.604  -4.879  1.00  0.75           O  
ATOM   1714  CB  TRP A 115      12.424   5.274  -4.461  1.00  0.75           C  
ATOM   1715  CG  TRP A 115      13.663   4.876  -3.639  1.00  0.75           C  
ATOM   1716  CD1 TRP A 115      13.844   3.736  -2.878  1.00  0.75           C  
ATOM   1717  CD2 TRP A 115      14.905   5.597  -3.566  1.00  0.75           C  
ATOM   1718  NE1 TRP A 115      15.090   3.740  -2.302  1.00  0.75           N  
ATOM   1719  CE2 TRP A 115      15.763   4.862  -2.722  1.00  0.75           C  
ATOM   1720  CE3 TRP A 115      15.360   6.785  -4.140  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 115      17.045   5.289  -2.441  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 115      16.643   7.195  -3.868  1.00  0.75           C  
ATOM   1723  CH2 TRP A 115      17.465   6.466  -3.040  1.00  0.75           C  
ATOM   1724  H   TRP A 115      10.309   3.968  -3.195  1.00  0.75           H  
ATOM   1725  HA  TRP A 115      11.672   6.606  -2.951  1.00  0.75           H  
ATOM   1726 1HB  TRP A 115      12.077   4.404  -5.015  1.00  0.75           H  
ATOM   1727 2HB  TRP A 115      12.714   6.036  -5.189  1.00  0.75           H  
ATOM   1728  HD1 TRP A 115      13.099   2.953  -2.732  1.00  0.75           H  
ATOM   1729  HE1 TRP A 115      15.457   3.010  -1.660  1.00  0.75           H  
ATOM   1730  HE3 TRP A 115      14.712   7.366  -4.796  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 115      17.722   4.729  -1.788  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 115      16.987   8.110  -4.326  1.00  0.75           H  
ATOM   1733  HH2 TRP A 115      18.474   6.822  -2.849  1.00  0.75           H  
ATOM   1734  N   GLY A 116      10.155   7.669  -4.652  1.00  0.68           N  
ATOM   1735  CA  GLY A 116       9.137   8.288  -5.487  1.00  0.68           C  
ATOM   1736  C   GLY A 116       9.546   8.373  -6.951  1.00  0.68           C  
ATOM   1737  O   GLY A 116      10.572   7.830  -7.367  1.00  0.68           O  
ATOM   1738  H   GLY A 116      10.872   8.246  -4.208  1.00  0.68           H  
ATOM   1739 1HA  GLY A 116       8.208   7.725  -5.402  1.00  0.68           H  
ATOM   1740 2HA  GLY A 116       8.931   9.292  -5.112  1.00  0.68           H  
ATOM   1741  N   LYS A 117       8.724   9.069  -7.724  1.00  0.63           N  
ATOM   1742  CA  LYS A 117       8.947   9.291  -9.147  1.00  0.63           C  
ATOM   1743  C   LYS A 117       9.874  10.483  -9.296  1.00  0.63           C  
ATOM   1744  O   LYS A 117       9.620  11.522  -8.707  1.00  0.63           O  
ATOM   1745  CB  LYS A 117       7.622   9.534  -9.865  1.00  0.63           C  
ATOM   1746  CG  LYS A 117       7.744   9.698 -11.376  1.00  0.63           C  
ATOM   1747  CD  LYS A 117       6.375   9.865 -12.033  1.00  0.63           C  
ATOM   1748  CE  LYS A 117       6.503  10.049 -13.538  1.00  0.63           C  
ATOM   1749  NZ  LYS A 117       5.176  10.216 -14.190  1.00  0.63           N  
ATOM   1750  H   LYS A 117       7.907   9.472  -7.293  1.00  0.63           H  
ATOM   1751  HA  LYS A 117       9.438   8.417  -9.576  1.00  0.63           H  
ATOM   1752 1HB  LYS A 117       6.943   8.704  -9.669  1.00  0.63           H  
ATOM   1753 2HB  LYS A 117       7.159  10.440  -9.471  1.00  0.63           H  
ATOM   1754 1HG  LYS A 117       8.354  10.582 -11.595  1.00  0.63           H  
ATOM   1755 2HG  LYS A 117       8.239   8.826 -11.798  1.00  0.63           H  
ATOM   1756 1HD  LYS A 117       5.761   8.985 -11.831  1.00  0.63           H  
ATOM   1757 2HD  LYS A 117       5.878  10.739 -11.612  1.00  0.63           H  
ATOM   1758 1HE  LYS A 117       7.110  10.931 -13.738  1.00  0.63           H  
ATOM   1759 2HE  LYS A 117       6.997   9.176 -13.964  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 117       5.302  10.335 -15.185  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 117       4.610   9.397 -14.018  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 117       4.714  11.030 -13.810  1.00  0.63           H  
ATOM   1763  N   GLY A 118      10.935  10.345 -10.071  1.00  0.60           N  
ATOM   1764  CA  GLY A 118      11.902  11.431 -10.162  1.00  0.60           C  
ATOM   1765  C   GLY A 118      11.329  12.730 -10.717  1.00  0.60           C  
ATOM   1766  O   GLY A 118      10.451  12.718 -11.585  1.00  0.60           O  
ATOM   1767  H   GLY A 118      11.097   9.478 -10.560  1.00  0.60           H  
ATOM   1768 1HA  GLY A 118      12.314  11.615  -9.171  1.00  0.60           H  
ATOM   1769 2HA  GLY A 118      12.727  11.106 -10.788  1.00  0.60           H  
ATOM   1770  N   THR A 119      11.903  13.844 -10.254  1.00  0.59           N  
ATOM   1771  CA  THR A 119      11.530  15.205 -10.645  1.00  0.59           C  
ATOM   1772  C   THR A 119      12.718  15.982 -11.215  1.00  0.59           C  
ATOM   1773  O   THR A 119      13.546  16.475 -10.448  1.00  0.59           O  
ATOM   1774  CB  THR A 119      10.980  16.014  -9.454  1.00  0.59           C  
ATOM   1775  OG1 THR A 119      11.946  15.999  -8.400  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       9.685  15.446  -8.953  1.00  0.59           C  
ATOM   1777  H   THR A 119      12.610  13.723  -9.525  1.00  0.59           H  
ATOM   1778  HA  THR A 119      10.735  15.147 -11.382  1.00  0.59           H  
ATOM   1779  HB  THR A 119      10.818  17.044  -9.766  1.00  0.59           H  
ATOM   1780  HG1 THR A 119      12.050  15.081  -8.074  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       9.333  16.041  -8.112  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       8.940  15.460  -9.747  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       9.849  14.416  -8.629  1.00  0.59           H  
ATOM   1784  N   PRO A 120      12.930  15.967 -12.537  1.00  0.59           N  
ATOM   1785  CA  PRO A 120      14.012  16.660 -13.202  1.00  0.59           C  
ATOM   1786  C   PRO A 120      14.034  18.147 -12.891  1.00  0.59           C  
ATOM   1787  O   PRO A 120      13.006  18.832 -12.996  1.00  0.59           O  
ATOM   1788  CB  PRO A 120      13.673  16.438 -14.684  1.00  0.59           C  
ATOM   1789  CG  PRO A 120      12.886  15.143 -14.702  1.00  0.59           C  
ATOM   1790  CD  PRO A 120      12.062  15.185 -13.440  1.00  0.59           C  
ATOM   1791  HA  PRO A 120      14.973  16.207 -12.960  1.00  0.59           H  
ATOM   1792 1HB  PRO A 120      13.102  17.296 -15.071  1.00  0.59           H  
ATOM   1793 2HB  PRO A 120      14.602  16.382 -15.270  1.00  0.59           H  
ATOM   1794 1HG  PRO A 120      12.261  15.094 -15.607  1.00  0.59           H  
ATOM   1795 2HG  PRO A 120      13.556  14.278 -14.739  1.00  0.59           H  
ATOM   1796 1HD  PRO A 120      11.107  15.699 -13.617  1.00  0.59           H  
ATOM   1797 2HD  PRO A 120      11.929  14.160 -13.087  1.00  0.59           H  
ATOM   1798  N   VAL A 121      15.220  18.632 -12.583  1.00  0.62           N  
ATOM   1799  CA  VAL A 121      15.496  20.032 -12.335  1.00  0.62           C  
ATOM   1800  C   VAL A 121      16.632  20.453 -13.233  1.00  0.62           C  
ATOM   1801  O   VAL A 121      17.698  19.830 -13.237  1.00  0.62           O  
ATOM   1802  CB  VAL A 121      15.863  20.285 -10.862  1.00  0.62           C  
ATOM   1803  CG1 VAL A 121      16.237  21.769 -10.648  1.00  0.62           C  
ATOM   1804  CG2 VAL A 121      14.661  19.900  -9.960  1.00  0.62           C  
ATOM   1805  H   VAL A 121      15.992  17.978 -12.474  1.00  0.62           H  
ATOM   1806  HA  VAL A 121      14.614  20.619 -12.581  1.00  0.62           H  
ATOM   1807  HB  VAL A 121      16.708  19.692 -10.614  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 121      16.499  21.942  -9.605  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 121      17.090  22.018 -11.279  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 121      15.404  22.392 -10.925  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 121      14.908  20.060  -8.924  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 121      13.802  20.515 -10.224  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 121      14.410  18.853 -10.101  1.00  0.62           H  
ATOM   1814  N   THR A 122      16.410  21.499 -14.002  1.00  0.70           N  
ATOM   1815  CA  THR A 122      17.448  21.980 -14.888  1.00  0.70           C  
ATOM   1816  C   THR A 122      17.805  23.388 -14.524  1.00  0.70           C  
ATOM   1817  O   THR A 122      16.915  24.208 -14.291  1.00  0.70           O  
ATOM   1818  CB  THR A 122      17.028  21.877 -16.374  1.00  0.70           C  
ATOM   1819  OG1 THR A 122      16.772  20.503 -16.705  1.00  0.70           O  
ATOM   1820  CG2 THR A 122      18.144  22.414 -17.271  1.00  0.70           C  
ATOM   1821  H   THR A 122      15.503  21.966 -13.957  1.00  0.70           H  
ATOM   1822  HA  THR A 122      18.337  21.394 -14.740  1.00  0.70           H  
ATOM   1823  HB  THR A 122      16.120  22.457 -16.538  1.00  0.70           H  
ATOM   1824  HG1 THR A 122      17.516  19.965 -16.417  1.00  0.70           H  
ATOM   1825 1HG2 THR A 122      17.841  22.335 -18.313  1.00  0.70           H  
ATOM   1826 2HG2 THR A 122      18.343  23.458 -17.037  1.00  0.70           H  
ATOM   1827 3HG2 THR A 122      19.051  21.832 -17.111  1.00  0.70           H  
ATOM   1828  N   VAL A 123      19.099  23.666 -14.426  1.00  0.82           N  
ATOM   1829  CA  VAL A 123      19.499  25.015 -14.105  1.00  0.82           C  
ATOM   1830  C   VAL A 123      20.315  25.592 -15.263  1.00  0.82           C  
ATOM   1831  O   VAL A 123      21.328  25.020 -15.671  1.00  0.82           O  
ATOM   1832  CB  VAL A 123      20.266  25.030 -12.773  1.00  0.82           C  
ATOM   1833  CG1 VAL A 123      20.679  26.422 -12.430  1.00  0.82           C  
ATOM   1834  CG2 VAL A 123      19.393  24.448 -11.667  1.00  0.82           C  
ATOM   1835  H   VAL A 123      19.808  22.947 -14.575  1.00  0.82           H  
ATOM   1836  HA  VAL A 123      18.610  25.604 -13.978  1.00  0.82           H  
ATOM   1837  HB  VAL A 123      21.160  24.424 -12.867  1.00  0.82           H  
ATOM   1838 1HG1 VAL A 123      21.222  26.435 -11.498  1.00  0.82           H  
ATOM   1839 2HG1 VAL A 123      21.296  26.774 -13.217  1.00  0.82           H  
ATOM   1840 3HG1 VAL A 123      19.795  27.053 -12.337  1.00  0.82           H  
ATOM   1841 1HG2 VAL A 123      19.953  24.448 -10.737  1.00  0.82           H  
ATOM   1842 2HG2 VAL A 123      18.492  25.055 -11.562  1.00  0.82           H  
ATOM   1843 3HG2 VAL A 123      19.120  23.426 -11.914  1.00  0.82           H  
ATOM   1844  N   SER A 124      19.808  26.678 -15.848  1.00  0.99           N  
ATOM   1845  CA  SER A 124      20.425  27.293 -17.035  1.00  0.99           C  
ATOM   1846  C   SER A 124      19.916  28.707 -17.304  1.00  0.99           C  
ATOM   1847  O   SER A 124      18.740  28.996 -17.084  1.00  0.99           O  
ATOM   1848  CB  SER A 124      20.167  26.448 -18.272  1.00  0.99           C  
ATOM   1849  OG  SER A 124      20.750  27.026 -19.410  1.00  0.99           O  
ATOM   1850  H   SER A 124      18.983  27.091 -15.408  1.00  0.99           H  
ATOM   1851  HA  SER A 124      21.501  27.350 -16.866  1.00  0.99           H  
ATOM   1852 1HB  SER A 124      20.567  25.445 -18.128  1.00  0.99           H  
ATOM   1853 2HB  SER A 124      19.105  26.352 -18.425  1.00  0.99           H  
ATOM   1854  HG  SER A 124      20.446  27.953 -19.436  1.00  0.99           H  
ATOM   1855  N   SER A 125      20.800  29.570 -17.802  1.00  1.20           N  
ATOM   1856  CA  SER A 125      20.422  30.930 -18.174  1.00  1.20           C  
ATOM   1857  C   SER A 125      20.379  31.031 -19.688  1.00  1.20           C  
ATOM   1858  O   SER A 125      19.683  31.877 -20.251  1.00  1.20           O  
ATOM   1859  OXT SER A 125      21.183  30.365 -20.336  1.00  1.20           O  
ATOM   1860  CB  SER A 125      21.413  31.943 -17.619  1.00  1.20           C  
ATOM   1861  OG  SER A 125      21.075  33.245 -18.011  1.00  1.20           O  
ATOM   1862  H   SER A 125      21.755  29.266 -17.943  1.00  1.20           H  
ATOM   1863  HA  SER A 125      19.427  31.147 -17.783  1.00  1.20           H  
ATOM   1864 1HB  SER A 125      21.439  31.893 -16.551  1.00  1.20           H  
ATOM   1865 2HB  SER A 125      22.414  31.705 -17.974  1.00  1.20           H  
ATOM   1866  HG  SER A 125      21.397  33.342 -18.916  1.00  1.20           H  
TER    1867
ENDMDL

REMARK ID 245084 MODEL 5 2022-03-12_00000214_3_19
PFRMAT TS
TARGET 2022-03-12_00000214_3_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       0.179  -0.341   1.176  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.176  -0.083   0.144  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.859   1.255   0.348  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.352   2.129   1.051  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.542  -0.118  -1.251  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.050  -1.464  -1.656  1.00  1.21           C  
ATOM      7  CD  GLN A   1       1.015  -2.553  -1.800  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       1.946  -2.423  -2.604  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       0.880  -3.627  -1.030  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -0.109  -1.308   1.133  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.581  -0.150   2.082  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.622   0.256   1.029  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.938  -0.859   0.200  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.254   0.624  -1.300  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.288   0.162  -1.994  1.00  1.21           H  
ATOM     16 1HG  GLN A   1      -0.761  -1.780  -0.893  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -0.556  -1.352  -2.614  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       1.547  -4.371  -1.086  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.110  -3.694  -0.394  1.00  1.21           H  
ATOM     20  N   ARG A   2       3.019   1.407  -0.274  1.00  1.05           N  
ATOM     21  CA  ARG A   2       3.781   2.648  -0.188  1.00  1.05           C  
ATOM     22  C   ARG A   2       3.065   3.738  -0.982  1.00  1.05           C  
ATOM     23  O   ARG A   2       2.656   3.497  -2.121  1.00  1.05           O  
ATOM     24  CB  ARG A   2       5.166   2.448  -0.765  1.00  1.05           C  
ATOM     25  CG  ARG A   2       6.041   1.414  -0.043  1.00  1.05           C  
ATOM     26  CD  ARG A   2       7.432   1.411  -0.587  1.00  1.05           C  
ATOM     27  NE  ARG A   2       8.291   0.406   0.005  1.00  1.05           N  
ATOM     28  CZ  ARG A   2       8.437  -0.874  -0.432  1.00  1.05           C  
ATOM     29  NH1 ARG A   2       7.801  -1.337  -1.504  1.00  1.05           N  
ATOM     30  NH2 ARG A   2       9.249  -1.686   0.223  1.00  1.05           N  
ATOM     31  H   ARG A   2       3.391   0.648  -0.829  1.00  1.05           H  
ATOM     32  HA  ARG A   2       3.857   2.955   0.855  1.00  1.05           H  
ATOM     33 1HB  ARG A   2       5.057   2.099  -1.760  1.00  1.05           H  
ATOM     34 2HB  ARG A   2       5.699   3.393  -0.812  1.00  1.05           H  
ATOM     35 1HG  ARG A   2       6.059   1.628   1.016  1.00  1.05           H  
ATOM     36 2HG  ARG A   2       5.620   0.422  -0.199  1.00  1.05           H  
ATOM     37 1HD  ARG A   2       7.380   1.202  -1.608  1.00  1.05           H  
ATOM     38 2HD  ARG A   2       7.888   2.390  -0.433  1.00  1.05           H  
ATOM     39  HE  ARG A   2       8.846   0.681   0.799  1.00  1.05           H  
ATOM     40 1HH1 ARG A   2       7.193  -0.748  -2.080  1.00  1.05           H  
ATOM     41 2HH1 ARG A   2       7.948  -2.293  -1.789  1.00  1.05           H  
ATOM     42 1HH2 ARG A   2       9.747  -1.353   1.038  1.00  1.05           H  
ATOM     43 2HH2 ARG A   2       9.372  -2.637  -0.090  1.00  1.05           H  
ATOM     44  N   GLN A   3       2.946   4.932  -0.404  1.00  0.90           N  
ATOM     45  CA  GLN A   3       2.266   6.041  -1.069  1.00  0.90           C  
ATOM     46  C   GLN A   3       2.823   7.428  -0.762  1.00  0.90           C  
ATOM     47  O   GLN A   3       3.218   7.742   0.366  1.00  0.90           O  
ATOM     48  CB  GLN A   3       0.769   6.037  -0.709  1.00  0.90           C  
ATOM     49  CG  GLN A   3      -0.046   7.147  -1.393  1.00  0.90           C  
ATOM     50  CD  GLN A   3      -1.525   7.080  -1.104  1.00  0.90           C  
ATOM     51  OE1 GLN A   3      -1.994   6.249  -0.321  1.00  0.90           O  
ATOM     52  NE2 GLN A   3      -2.281   7.968  -1.739  1.00  0.90           N  
ATOM     53  H   GLN A   3       3.285   5.050   0.547  1.00  0.90           H  
ATOM     54  HA  GLN A   3       2.358   5.887  -2.144  1.00  0.90           H  
ATOM     55 1HB  GLN A   3       0.334   5.074  -0.983  1.00  0.90           H  
ATOM     56 2HB  GLN A   3       0.659   6.151   0.370  1.00  0.90           H  
ATOM     57 1HG  GLN A   3       0.298   8.106  -1.027  1.00  0.90           H  
ATOM     58 2HG  GLN A   3       0.099   7.090  -2.472  1.00  0.90           H  
ATOM     59 1HE2 GLN A   3      -3.270   7.981  -1.591  1.00  0.90           H  
ATOM     60 2HE2 GLN A   3      -1.861   8.628  -2.366  1.00  0.90           H  
ATOM     61  N   LEU A   4       2.857   8.264  -1.796  1.00  0.79           N  
ATOM     62  CA  LEU A   4       3.222   9.663  -1.640  1.00  0.79           C  
ATOM     63  C   LEU A   4       1.990  10.534  -1.899  1.00  0.79           C  
ATOM     64  O   LEU A   4       1.233  10.283  -2.844  1.00  0.79           O  
ATOM     65  CB  LEU A   4       4.328  10.022  -2.624  1.00  0.79           C  
ATOM     66  CG  LEU A   4       5.639   9.256  -2.496  1.00  0.79           C  
ATOM     67  CD1 LEU A   4       6.511   9.636  -3.606  1.00  0.79           C  
ATOM     68  CD2 LEU A   4       6.317   9.598  -1.202  1.00  0.79           C  
ATOM     69  H   LEU A   4       2.574   7.933  -2.709  1.00  0.79           H  
ATOM     70  HA  LEU A   4       3.568   9.836  -0.624  1.00  0.79           H  
ATOM     71 1HB  LEU A   4       3.962   9.848  -3.622  1.00  0.79           H  
ATOM     72 2HB  LEU A   4       4.550  11.085  -2.523  1.00  0.79           H  
ATOM     73  HG  LEU A   4       5.453   8.185  -2.551  1.00  0.79           H  
ATOM     74 1HD1 LEU A   4       7.432   9.094  -3.521  1.00  0.79           H  
ATOM     75 2HD1 LEU A   4       6.029   9.391  -4.545  1.00  0.79           H  
ATOM     76 3HD1 LEU A   4       6.706  10.699  -3.569  1.00  0.79           H  
ATOM     77 1HD2 LEU A   4       7.247   9.069  -1.153  1.00  0.79           H  
ATOM     78 2HD2 LEU A   4       6.513  10.658  -1.158  1.00  0.79           H  
ATOM     79 3HD2 LEU A   4       5.679   9.314  -0.366  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.791  11.548  -1.063  1.00  0.70           N  
ATOM     81  CA  VAL A   5       0.671  12.481  -1.195  1.00  0.70           C  
ATOM     82  C   VAL A   5       1.183  13.906  -1.247  1.00  0.70           C  
ATOM     83  O   VAL A   5       1.999  14.301  -0.417  1.00  0.70           O  
ATOM     84  CB  VAL A   5      -0.313  12.324  -0.028  1.00  0.70           C  
ATOM     85  CG1 VAL A   5      -1.449  13.329  -0.158  1.00  0.70           C  
ATOM     86  CG2 VAL A   5      -0.848  10.894  -0.004  1.00  0.70           C  
ATOM     87  H   VAL A   5       2.446  11.666  -0.289  1.00  0.70           H  
ATOM     88  HA  VAL A   5       0.143  12.267  -2.124  1.00  0.70           H  
ATOM     89  HB  VAL A   5       0.205  12.532   0.907  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5      -2.132  13.214   0.683  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5      -1.051  14.343  -0.156  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5      -1.987  13.153  -1.087  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -1.538  10.778   0.830  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5      -1.367  10.687  -0.937  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5      -0.025  10.197   0.117  1.00  0.70           H  
ATOM     96  N   GLU A   6       0.702  14.691  -2.202  1.00  0.65           N  
ATOM     97  CA  GLU A   6       1.220  16.043  -2.330  1.00  0.65           C  
ATOM     98  C   GLU A   6       0.171  17.133  -2.217  1.00  0.65           C  
ATOM     99  O   GLU A   6      -0.999  16.942  -2.559  1.00  0.65           O  
ATOM    100  CB  GLU A   6       1.929  16.185  -3.659  1.00  0.65           C  
ATOM    101  CG  GLU A   6       3.036  15.269  -3.833  1.00  0.65           C  
ATOM    102  CD  GLU A   6       3.620  15.456  -5.091  1.00  0.65           C  
ATOM    103  OE1 GLU A   6       3.858  16.576  -5.464  1.00  0.65           O  
ATOM    104  OE2 GLU A   6       3.849  14.471  -5.737  1.00  0.65           O  
ATOM    105  H   GLU A   6       0.008  14.349  -2.848  1.00  0.65           H  
ATOM    106  HA  GLU A   6       1.941  16.196  -1.542  1.00  0.65           H  
ATOM    107 1HB  GLU A   6       1.222  16.026  -4.461  1.00  0.65           H  
ATOM    108 2HB  GLU A   6       2.325  17.193  -3.750  1.00  0.65           H  
ATOM    109 1HG  GLU A   6       3.781  15.449  -3.060  1.00  0.65           H  
ATOM    110 2HG  GLU A   6       2.691  14.241  -3.746  1.00  0.65           H  
ATOM    111  N   SER A   7       0.634  18.298  -1.773  1.00  0.62           N  
ATOM    112  CA  SER A   7      -0.196  19.483  -1.643  1.00  0.62           C  
ATOM    113  C   SER A   7       0.577  20.795  -1.805  1.00  0.62           C  
ATOM    114  O   SER A   7       1.810  20.825  -1.783  1.00  0.62           O  
ATOM    115  CB  SER A   7      -0.860  19.457  -0.288  1.00  0.62           C  
ATOM    116  OG  SER A   7       0.087  19.578   0.742  1.00  0.62           O  
ATOM    117  H   SER A   7       1.604  18.323  -1.460  1.00  0.62           H  
ATOM    118  HA  SER A   7      -0.965  19.442  -2.416  1.00  0.62           H  
ATOM    119 1HB  SER A   7      -1.582  20.267  -0.218  1.00  0.62           H  
ATOM    120 2HB  SER A   7      -1.407  18.522  -0.173  1.00  0.62           H  
ATOM    121  HG  SER A   7       0.709  18.847   0.623  1.00  0.62           H  
ATOM    122  N   GLY A   8      -0.166  21.899  -1.943  1.00  0.62           N  
ATOM    123  CA  GLY A   8       0.445  23.233  -2.035  1.00  0.62           C  
ATOM    124  C   GLY A   8       0.490  23.846  -3.439  1.00  0.62           C  
ATOM    125  O   GLY A   8       1.118  24.879  -3.644  1.00  0.62           O  
ATOM    126  H   GLY A   8      -1.173  21.819  -1.959  1.00  0.62           H  
ATOM    127 1HA  GLY A   8      -0.100  23.909  -1.377  1.00  0.62           H  
ATOM    128 2HA  GLY A   8       1.460  23.188  -1.639  1.00  0.62           H  
ATOM    129  N   GLY A   9      -0.186  23.247  -4.411  1.00  0.62           N  
ATOM    130  CA  GLY A   9      -0.142  23.835  -5.751  1.00  0.62           C  
ATOM    131  C   GLY A   9      -1.043  25.067  -5.801  1.00  0.62           C  
ATOM    132  O   GLY A   9      -1.634  25.448  -4.786  1.00  0.62           O  
ATOM    133  H   GLY A   9      -0.703  22.402  -4.231  1.00  0.62           H  
ATOM    134 1HA  GLY A   9       0.881  24.111  -6.005  1.00  0.62           H  
ATOM    135 2HA  GLY A   9      -0.469  23.106  -6.492  1.00  0.62           H  
ATOM    136  N   GLY A  10      -1.155  25.693  -6.970  1.00  0.64           N  
ATOM    137  CA  GLY A  10      -1.964  26.909  -7.087  1.00  0.64           C  
ATOM    138  C   GLY A  10      -1.343  27.983  -7.983  1.00  0.64           C  
ATOM    139  O   GLY A  10      -0.317  27.750  -8.626  1.00  0.64           O  
ATOM    140  H   GLY A  10      -0.689  25.292  -7.782  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      -2.948  26.643  -7.474  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      -2.125  27.326  -6.093  1.00  0.64           H  
ATOM    143  N   LEU A  11      -2.005  29.144  -8.023  1.00  0.68           N  
ATOM    144  CA  LEU A  11      -1.615  30.300  -8.837  1.00  0.68           C  
ATOM    145  C   LEU A  11      -0.901  31.393  -8.051  1.00  0.68           C  
ATOM    146  O   LEU A  11      -1.426  31.894  -7.051  1.00  0.68           O  
ATOM    147  CB  LEU A  11      -2.853  30.916  -9.503  1.00  0.68           C  
ATOM    148  CG  LEU A  11      -2.615  32.234 -10.296  1.00  0.68           C  
ATOM    149  CD1 LEU A  11      -1.723  31.981 -11.481  1.00  0.68           C  
ATOM    150  CD2 LEU A  11      -3.952  32.784 -10.752  1.00  0.68           C  
ATOM    151  H   LEU A  11      -2.832  29.232  -7.449  1.00  0.68           H  
ATOM    152  HA  LEU A  11      -0.940  29.952  -9.615  1.00  0.68           H  
ATOM    153 1HB  LEU A  11      -3.268  30.187 -10.198  1.00  0.68           H  
ATOM    154 2HB  LEU A  11      -3.595  31.122  -8.734  1.00  0.68           H  
ATOM    155  HG  LEU A  11      -2.118  32.963  -9.652  1.00  0.68           H  
ATOM    156 1HD1 LEU A  11      -1.567  32.910 -12.009  1.00  0.68           H  
ATOM    157 2HD1 LEU A  11      -0.776  31.603 -11.145  1.00  0.68           H  
ATOM    158 3HD1 LEU A  11      -2.196  31.263 -12.136  1.00  0.68           H  
ATOM    159 1HD2 LEU A  11      -3.793  33.713 -11.301  1.00  0.68           H  
ATOM    160 2HD2 LEU A  11      -4.442  32.057 -11.401  1.00  0.68           H  
ATOM    161 3HD2 LEU A  11      -4.580  32.977  -9.883  1.00  0.68           H  
ATOM    162  N   VAL A  12       0.289  31.755  -8.516  1.00  0.74           N  
ATOM    163  CA  VAL A  12       1.093  32.803  -7.907  1.00  0.74           C  
ATOM    164  C   VAL A  12       1.566  33.823  -8.937  1.00  0.74           C  
ATOM    165  O   VAL A  12       1.550  33.568 -10.141  1.00  0.74           O  
ATOM    166  CB  VAL A  12       2.335  32.217  -7.222  1.00  0.74           C  
ATOM    167  CG1 VAL A  12       1.948  31.249  -6.132  1.00  0.74           C  
ATOM    168  CG2 VAL A  12       3.166  31.544  -8.248  1.00  0.74           C  
ATOM    169  H   VAL A  12       0.649  31.269  -9.339  1.00  0.74           H  
ATOM    170  HA  VAL A  12       0.486  33.316  -7.161  1.00  0.74           H  
ATOM    171  HB  VAL A  12       2.905  33.027  -6.762  1.00  0.74           H  
ATOM    172 1HG1 VAL A  12       2.846  30.872  -5.662  1.00  0.74           H  
ATOM    173 2HG1 VAL A  12       1.339  31.763  -5.388  1.00  0.74           H  
ATOM    174 3HG1 VAL A  12       1.382  30.425  -6.558  1.00  0.74           H  
ATOM    175 1HG2 VAL A  12       4.032  31.155  -7.775  1.00  0.74           H  
ATOM    176 2HG2 VAL A  12       2.601  30.733  -8.708  1.00  0.74           H  
ATOM    177 3HG2 VAL A  12       3.454  32.270  -9.008  1.00  0.74           H  
ATOM    178  N   GLN A  13       1.996  34.972  -8.447  1.00  0.80           N  
ATOM    179  CA  GLN A  13       2.603  36.008  -9.265  1.00  0.80           C  
ATOM    180  C   GLN A  13       4.108  35.715  -9.304  1.00  0.80           C  
ATOM    181  O   GLN A  13       4.617  35.187  -8.320  1.00  0.80           O  
ATOM    182  CB  GLN A  13       2.313  37.390  -8.656  1.00  0.80           C  
ATOM    183  CG  GLN A  13       2.696  38.579  -9.517  1.00  0.80           C  
ATOM    184  CD  GLN A  13       2.327  39.906  -8.928  1.00  0.80           C  
ATOM    185  OE1 GLN A  13       2.301  40.072  -7.705  1.00  0.80           O  
ATOM    186  NE2 GLN A  13       2.028  40.884  -9.793  1.00  0.80           N  
ATOM    187  H   GLN A  13       1.932  35.123  -7.450  1.00  0.80           H  
ATOM    188  HA  GLN A  13       2.181  35.960 -10.258  1.00  0.80           H  
ATOM    189 1HB  GLN A  13       1.248  37.470  -8.439  1.00  0.80           H  
ATOM    190 2HB  GLN A  13       2.847  37.484  -7.708  1.00  0.80           H  
ATOM    191 1HG  GLN A  13       3.755  38.585  -9.696  1.00  0.80           H  
ATOM    192 2HG  GLN A  13       2.150  38.482 -10.446  1.00  0.80           H  
ATOM    193 1HE2 GLN A  13       1.773  41.789  -9.451  1.00  0.80           H  
ATOM    194 2HE2 GLN A  13       2.045  40.723 -10.806  1.00  0.80           H  
ATOM    195  N   PRO A  14       4.855  35.979 -10.404  1.00  0.83           N  
ATOM    196  CA  PRO A  14       6.310  35.885 -10.462  1.00  0.83           C  
ATOM    197  C   PRO A  14       6.956  36.599  -9.268  1.00  0.83           C  
ATOM    198  O   PRO A  14       7.959  36.155  -8.711  1.00  0.83           O  
ATOM    199  CB  PRO A  14       6.622  36.608 -11.783  1.00  0.83           C  
ATOM    200  CG  PRO A  14       5.423  36.339 -12.638  1.00  0.83           C  
ATOM    201  CD  PRO A  14       4.243  36.341 -11.671  1.00  0.83           C  
ATOM    202  HA  PRO A  14       6.599  34.828 -10.491  1.00  0.83           H  
ATOM    203 1HB  PRO A  14       6.795  37.676 -11.598  1.00  0.83           H  
ATOM    204 2HB  PRO A  14       7.553  36.199 -12.207  1.00  0.83           H  
ATOM    205 1HG  PRO A  14       5.328  37.136 -13.391  1.00  0.83           H  
ATOM    206 2HG  PRO A  14       5.559  35.421 -13.195  1.00  0.83           H  
ATOM    207 1HD  PRO A  14       3.823  37.295 -11.621  1.00  0.83           H  
ATOM    208 2HD  PRO A  14       3.532  35.586 -11.970  1.00  0.83           H  
ATOM    209  N   GLY A  15       6.337  37.682  -8.804  1.00  0.84           N  
ATOM    210  CA  GLY A  15       6.837  38.425  -7.655  1.00  0.84           C  
ATOM    211  C   GLY A  15       6.443  37.717  -6.355  1.00  0.84           C  
ATOM    212  O   GLY A  15       5.713  38.272  -5.533  1.00  0.84           O  
ATOM    213  H   GLY A  15       5.510  38.016  -9.263  1.00  0.84           H  
ATOM    214 1HA  GLY A  15       7.922  38.512  -7.717  1.00  0.84           H  
ATOM    215 2HA  GLY A  15       6.425  39.433  -7.667  1.00  0.84           H  
ATOM    216  N   GLY A  16       6.916  36.484  -6.185  1.00  0.81           N  
ATOM    217  CA  GLY A  16       6.541  35.672  -5.036  1.00  0.81           C  
ATOM    218  C   GLY A  16       7.166  34.271  -4.991  1.00  0.81           C  
ATOM    219  O   GLY A  16       8.047  33.913  -5.790  1.00  0.81           O  
ATOM    220  H   GLY A  16       7.517  36.117  -6.918  1.00  0.81           H  
ATOM    221 1HA  GLY A  16       6.803  36.209  -4.126  1.00  0.81           H  
ATOM    222 2HA  GLY A  16       5.456  35.570  -5.028  1.00  0.81           H  
ATOM    223  N   SER A  17       6.697  33.503  -4.003  1.00  0.75           N  
ATOM    224  CA  SER A  17       7.192  32.165  -3.700  1.00  0.75           C  
ATOM    225  C   SER A  17       6.057  31.163  -3.473  1.00  0.75           C  
ATOM    226  O   SER A  17       4.925  31.553  -3.176  1.00  0.75           O  
ATOM    227  CB  SER A  17       8.050  32.223  -2.448  1.00  0.75           C  
ATOM    228  OG  SER A  17       9.143  33.089  -2.614  1.00  0.75           O  
ATOM    229  H   SER A  17       5.965  33.881  -3.419  1.00  0.75           H  
ATOM    230  HA  SER A  17       7.796  31.816  -4.540  1.00  0.75           H  
ATOM    231 1HB  SER A  17       7.454  32.531  -1.592  1.00  0.75           H  
ATOM    232 2HB  SER A  17       8.420  31.226  -2.245  1.00  0.75           H  
ATOM    233  HG  SER A  17       9.881  32.671  -2.120  1.00  0.75           H  
ATOM    234  N   LEU A  18       6.377  29.871  -3.598  1.00  0.69           N  
ATOM    235  CA  LEU A  18       5.413  28.793  -3.327  1.00  0.69           C  
ATOM    236  C   LEU A  18       6.060  27.578  -2.674  1.00  0.69           C  
ATOM    237  O   LEU A  18       7.168  27.189  -3.045  1.00  0.69           O  
ATOM    238  CB  LEU A  18       4.706  28.365  -4.615  1.00  0.69           C  
ATOM    239  CG  LEU A  18       3.604  27.305  -4.468  1.00  0.69           C  
ATOM    240  CD1 LEU A  18       2.494  27.557  -5.464  1.00  0.69           C  
ATOM    241  CD2 LEU A  18       4.176  25.981  -4.749  1.00  0.69           C  
ATOM    242  H   LEU A  18       7.335  29.651  -3.877  1.00  0.69           H  
ATOM    243  HA  LEU A  18       4.659  29.178  -2.642  1.00  0.69           H  
ATOM    244 1HB  LEU A  18       4.284  29.235  -5.089  1.00  0.69           H  
ATOM    245 2HB  LEU A  18       5.449  27.942  -5.276  1.00  0.69           H  
ATOM    246  HG  LEU A  18       3.193  27.327  -3.460  1.00  0.69           H  
ATOM    247 1HD1 LEU A  18       1.727  26.785  -5.362  1.00  0.69           H  
ATOM    248 2HD1 LEU A  18       2.053  28.522  -5.273  1.00  0.69           H  
ATOM    249 3HD1 LEU A  18       2.897  27.534  -6.447  1.00  0.69           H  
ATOM    250 1HD2 LEU A  18       3.392  25.259  -4.643  1.00  0.69           H  
ATOM    251 2HD2 LEU A  18       4.544  25.969  -5.756  1.00  0.69           H  
ATOM    252 3HD2 LEU A  18       4.978  25.756  -4.062  1.00  0.69           H  
ATOM    253  N   ARG A  19       5.380  26.987  -1.685  1.00  0.64           N  
ATOM    254  CA  ARG A  19       5.908  25.782  -1.049  1.00  0.64           C  
ATOM    255  C   ARG A  19       5.041  24.556  -1.316  1.00  0.64           C  
ATOM    256  O   ARG A  19       3.835  24.572  -1.066  1.00  0.64           O  
ATOM    257  CB  ARG A  19       6.018  25.942   0.466  1.00  0.64           C  
ATOM    258  CG  ARG A  19       6.614  24.712   1.169  1.00  0.64           C  
ATOM    259  CD  ARG A  19       6.823  24.908   2.633  1.00  0.64           C  
ATOM    260  NE  ARG A  19       7.827  25.909   2.914  1.00  0.64           N  
ATOM    261  CZ  ARG A  19       8.374  26.147   4.111  1.00  0.64           C  
ATOM    262  NH1 ARG A  19       8.052  25.429   5.168  1.00  0.64           N  
ATOM    263  NH2 ARG A  19       9.242  27.125   4.192  1.00  0.64           N  
ATOM    264  H   ARG A  19       4.482  27.353  -1.400  1.00  0.64           H  
ATOM    265  HA  ARG A  19       6.900  25.588  -1.445  1.00  0.64           H  
ATOM    266 1HB  ARG A  19       6.641  26.796   0.699  1.00  0.64           H  
ATOM    267 2HB  ARG A  19       5.033  26.125   0.890  1.00  0.64           H  
ATOM    268 1HG  ARG A  19       5.947  23.860   1.037  1.00  0.64           H  
ATOM    269 2HG  ARG A  19       7.581  24.478   0.713  1.00  0.64           H  
ATOM    270 1HD  ARG A  19       5.889  25.222   3.093  1.00  0.64           H  
ATOM    271 2HD  ARG A  19       7.149  23.979   3.078  1.00  0.64           H  
ATOM    272  HE  ARG A  19       8.129  26.531   2.158  1.00  0.64           H  
ATOM    273 1HH1 ARG A  19       7.381  24.679   5.083  1.00  0.64           H  
ATOM    274 2HH1 ARG A  19       8.477  25.629   6.061  1.00  0.64           H  
ATOM    275 1HH2 ARG A  19       9.428  27.656   3.331  1.00  0.64           H  
ATOM    276 2HH2 ARG A  19       9.686  27.355   5.066  1.00  0.64           H  
ATOM    277  N   LEU A  20       5.673  23.493  -1.802  1.00  0.61           N  
ATOM    278  CA  LEU A  20       4.999  22.222  -2.038  1.00  0.61           C  
ATOM    279  C   LEU A  20       5.367  21.265  -0.915  1.00  0.61           C  
ATOM    280  O   LEU A  20       6.484  21.309  -0.390  1.00  0.61           O  
ATOM    281  CB  LEU A  20       5.377  21.624  -3.396  1.00  0.61           C  
ATOM    282  CG  LEU A  20       5.033  22.450  -4.616  1.00  0.61           C  
ATOM    283  CD1 LEU A  20       5.595  21.811  -5.849  1.00  0.61           C  
ATOM    284  CD2 LEU A  20       3.531  22.522  -4.721  1.00  0.61           C  
ATOM    285  H   LEU A  20       6.670  23.571  -1.999  1.00  0.61           H  
ATOM    286  HA  LEU A  20       3.921  22.381  -2.019  1.00  0.61           H  
ATOM    287 1HB  LEU A  20       6.439  21.433  -3.409  1.00  0.61           H  
ATOM    288 2HB  LEU A  20       4.853  20.674  -3.497  1.00  0.61           H  
ATOM    289  HG  LEU A  20       5.458  23.438  -4.520  1.00  0.61           H  
ATOM    290 1HD1 LEU A  20       5.332  22.412  -6.719  1.00  0.61           H  
ATOM    291 2HD1 LEU A  20       6.668  21.746  -5.767  1.00  0.61           H  
ATOM    292 3HD1 LEU A  20       5.175  20.814  -5.952  1.00  0.61           H  
ATOM    293 1HD2 LEU A  20       3.243  23.105  -5.593  1.00  0.61           H  
ATOM    294 2HD2 LEU A  20       3.124  21.516  -4.812  1.00  0.61           H  
ATOM    295 3HD2 LEU A  20       3.142  22.987  -3.820  1.00  0.61           H  
ATOM    296  N   SER A  21       4.453  20.370  -0.580  1.00  0.61           N  
ATOM    297  CA  SER A  21       4.693  19.401   0.484  1.00  0.61           C  
ATOM    298  C   SER A  21       4.292  17.990   0.106  1.00  0.61           C  
ATOM    299  O   SER A  21       3.173  17.749  -0.347  1.00  0.61           O  
ATOM    300  CB  SER A  21       3.927  19.823   1.715  1.00  0.61           C  
ATOM    301  OG  SER A  21       4.036  18.883   2.726  1.00  0.61           O  
ATOM    302  H   SER A  21       3.546  20.399  -1.048  1.00  0.61           H  
ATOM    303  HA  SER A  21       5.759  19.394   0.716  1.00  0.61           H  
ATOM    304 1HB  SER A  21       4.306  20.778   2.058  1.00  0.61           H  
ATOM    305 2HB  SER A  21       2.876  19.968   1.458  1.00  0.61           H  
ATOM    306  HG  SER A  21       4.963  18.618   2.740  1.00  0.61           H  
ATOM    307  N   CYS A  22       5.245  17.070   0.264  1.00  0.64           N  
ATOM    308  CA  CYS A  22       5.088  15.656  -0.056  1.00  0.64           C  
ATOM    309  C   CYS A  22       5.140  14.769   1.176  1.00  0.64           C  
ATOM    310  O   CYS A  22       6.181  14.650   1.828  1.00  0.64           O  
ATOM    311  CB  CYS A  22       6.183  15.221  -1.013  1.00  0.64           C  
ATOM    312  SG  CYS A  22       6.149  13.494  -1.469  1.00  0.64           S  
ATOM    313  H   CYS A  22       6.140  17.374   0.629  1.00  0.64           H  
ATOM    314  HA  CYS A  22       4.125  15.520  -0.543  1.00  0.64           H  
ATOM    315 1HB  CYS A  22       6.094  15.800  -1.918  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       7.158  15.440  -0.576  1.00  0.64           H  
ATOM    317  N   ALA A  23       4.012  14.165   1.514  1.00  0.69           N  
ATOM    318  CA  ALA A  23       3.940  13.319   2.687  1.00  0.69           C  
ATOM    319  C   ALA A  23       4.090  11.875   2.272  1.00  0.69           C  
ATOM    320  O   ALA A  23       3.553  11.455   1.242  1.00  0.69           O  
ATOM    321  CB  ALA A  23       2.634  13.522   3.420  1.00  0.69           C  
ATOM    322  H   ALA A  23       3.194  14.286   0.925  1.00  0.69           H  
ATOM    323  HA  ALA A  23       4.762  13.571   3.355  1.00  0.69           H  
ATOM    324 1HB  ALA A  23       2.617  12.879   4.301  1.00  0.69           H  
ATOM    325 2HB  ALA A  23       2.553  14.566   3.728  1.00  0.69           H  
ATOM    326 3HB  ALA A  23       1.805  13.268   2.763  1.00  0.69           H  
ATOM    327  N   ALA A  24       4.784  11.104   3.087  1.00  0.76           N  
ATOM    328  CA  ALA A  24       4.952   9.692   2.812  1.00  0.76           C  
ATOM    329  C   ALA A  24       4.174   8.831   3.791  1.00  0.76           C  
ATOM    330  O   ALA A  24       4.061   9.154   4.976  1.00  0.76           O  
ATOM    331  CB  ALA A  24       6.412   9.341   2.868  1.00  0.76           C  
ATOM    332  H   ALA A  24       5.231  11.517   3.908  1.00  0.76           H  
ATOM    333  HA  ALA A  24       4.570   9.480   1.815  1.00  0.76           H  
ATOM    334 1HB  ALA A  24       6.503   8.303   2.669  1.00  0.76           H  
ATOM    335 2HB  ALA A  24       6.966   9.925   2.133  1.00  0.76           H  
ATOM    336 3HB  ALA A  24       6.783   9.554   3.862  1.00  0.76           H  
ATOM    337  N   SER A  25       3.708   7.690   3.291  1.00  0.85           N  
ATOM    338  CA  SER A  25       2.995   6.695   4.081  1.00  0.85           C  
ATOM    339  C   SER A  25       3.237   5.281   3.560  1.00  0.85           C  
ATOM    340  O   SER A  25       3.501   5.070   2.377  1.00  0.85           O  
ATOM    341  CB  SER A  25       1.512   6.986   4.081  1.00  0.85           C  
ATOM    342  OG  SER A  25       0.817   6.004   4.798  1.00  0.85           O  
ATOM    343  H   SER A  25       3.797   7.535   2.287  1.00  0.85           H  
ATOM    344  HA  SER A  25       3.361   6.748   5.107  1.00  0.85           H  
ATOM    345 1HB  SER A  25       1.334   7.965   4.528  1.00  0.85           H  
ATOM    346 2HB  SER A  25       1.147   7.021   3.052  1.00  0.85           H  
ATOM    347  HG  SER A  25       0.945   5.185   4.303  1.00  0.85           H  
ATOM    348  N   GLY A  26       3.172   4.299   4.462  1.00  0.95           N  
ATOM    349  CA  GLY A  26       3.346   2.894   4.076  1.00  0.95           C  
ATOM    350  C   GLY A  26       4.816   2.475   4.069  1.00  0.95           C  
ATOM    351  O   GLY A  26       5.164   1.372   3.642  1.00  0.95           O  
ATOM    352  H   GLY A  26       2.966   4.529   5.427  1.00  0.95           H  
ATOM    353 1HA  GLY A  26       2.791   2.259   4.766  1.00  0.95           H  
ATOM    354 2HA  GLY A  26       2.915   2.735   3.089  1.00  0.95           H  
ATOM    355  N   PHE A  27       5.675   3.374   4.528  1.00  1.04           N  
ATOM    356  CA  PHE A  27       7.106   3.132   4.588  1.00  1.04           C  
ATOM    357  C   PHE A  27       7.805   4.021   5.597  1.00  1.04           C  
ATOM    358  O   PHE A  27       7.195   4.938   6.143  1.00  1.04           O  
ATOM    359  CB  PHE A  27       7.776   3.260   3.230  1.00  1.04           C  
ATOM    360  CG  PHE A  27       7.738   4.575   2.479  1.00  1.04           C  
ATOM    361  CD1 PHE A  27       8.742   5.497   2.645  1.00  1.04           C  
ATOM    362  CD2 PHE A  27       6.764   4.836   1.538  1.00  1.04           C  
ATOM    363  CE1 PHE A  27       8.800   6.637   1.896  1.00  1.04           C  
ATOM    364  CE2 PHE A  27       6.811   5.983   0.775  1.00  1.04           C  
ATOM    365  CZ  PHE A  27       7.851   6.874   0.956  1.00  1.04           C  
ATOM    366  H   PHE A  27       5.316   4.257   4.853  1.00  1.04           H  
ATOM    367  HA  PHE A  27       7.253   2.100   4.912  1.00  1.04           H  
ATOM    368 1HB  PHE A  27       8.789   3.013   3.371  1.00  1.04           H  
ATOM    369 2HB  PHE A  27       7.378   2.504   2.580  1.00  1.04           H  
ATOM    370  HD1 PHE A  27       9.506   5.302   3.378  1.00  1.04           H  
ATOM    371  HD2 PHE A  27       5.968   4.120   1.397  1.00  1.04           H  
ATOM    372  HE1 PHE A  27       9.610   7.345   2.041  1.00  1.04           H  
ATOM    373  HE2 PHE A  27       6.040   6.181   0.025  1.00  1.04           H  
ATOM    374  HZ  PHE A  27       7.912   7.766   0.371  1.00  1.04           H  
ATOM    375  N   THR A  28       9.085   3.732   5.847  1.00  1.11           N  
ATOM    376  CA  THR A  28       9.923   4.548   6.717  1.00  1.11           C  
ATOM    377  C   THR A  28      10.827   5.479   5.907  1.00  1.11           C  
ATOM    378  O   THR A  28      11.867   5.031   5.437  1.00  1.11           O  
ATOM    379  CB  THR A  28      10.849   3.650   7.553  1.00  1.11           C  
ATOM    380  OG1 THR A  28      10.063   2.796   8.391  1.00  1.11           O  
ATOM    381  CG2 THR A  28      11.804   4.488   8.379  1.00  1.11           C  
ATOM    382  H   THR A  28       9.495   2.930   5.395  1.00  1.11           H  
ATOM    383  HA  THR A  28       9.286   5.102   7.399  1.00  1.11           H  
ATOM    384  HB  THR A  28      11.436   3.023   6.881  1.00  1.11           H  
ATOM    385  HG1 THR A  28       9.513   3.332   8.969  1.00  1.11           H  
ATOM    386 1HG2 THR A  28      12.458   3.833   8.951  1.00  1.11           H  
ATOM    387 2HG2 THR A  28      12.401   5.102   7.719  1.00  1.11           H  
ATOM    388 3HG2 THR A  28      11.237   5.123   9.059  1.00  1.11           H  
ATOM    389  N   PRO A  29      10.541   6.793   5.821  1.00  1.14           N  
ATOM    390  CA  PRO A  29      11.248   7.767   5.009  1.00  1.14           C  
ATOM    391  C   PRO A  29      12.731   7.851   5.290  1.00  1.14           C  
ATOM    392  O   PRO A  29      13.495   8.211   4.405  1.00  1.14           O  
ATOM    393  CB  PRO A  29      10.573   9.077   5.399  1.00  1.14           C  
ATOM    394  CG  PRO A  29       9.225   8.682   5.843  1.00  1.14           C  
ATOM    395  CD  PRO A  29       9.407   7.378   6.551  1.00  1.14           C  
ATOM    396  HA  PRO A  29      11.073   7.543   3.949  1.00  1.14           H  
ATOM    397 1HB  PRO A  29      11.151   9.576   6.192  1.00  1.14           H  
ATOM    398 2HB  PRO A  29      10.551   9.760   4.539  1.00  1.14           H  
ATOM    399 1HG  PRO A  29       8.818   9.448   6.482  1.00  1.14           H  
ATOM    400 2HG  PRO A  29       8.554   8.587   4.986  1.00  1.14           H  
ATOM    401 1HD  PRO A  29       9.645   7.535   7.616  1.00  1.14           H  
ATOM    402 2HD  PRO A  29       8.493   6.839   6.400  1.00  1.14           H  
ATOM    403  N   GLY A  30      13.159   7.446   6.483  1.00  1.12           N  
ATOM    404  CA  GLY A  30      14.570   7.493   6.856  1.00  1.12           C  
ATOM    405  C   GLY A  30      15.460   6.664   5.926  1.00  1.12           C  
ATOM    406  O   GLY A  30      16.681   6.877   5.882  1.00  1.12           O  
ATOM    407  H   GLY A  30      12.494   7.129   7.169  1.00  1.12           H  
ATOM    408 1HA  GLY A  30      14.906   8.530   6.846  1.00  1.12           H  
ATOM    409 2HA  GLY A  30      14.680   7.135   7.878  1.00  1.12           H  
ATOM    410  N   ILE A  31      14.860   5.717   5.184  1.00  1.06           N  
ATOM    411  CA  ILE A  31      15.620   4.901   4.249  1.00  1.06           C  
ATOM    412  C   ILE A  31      15.171   5.067   2.778  1.00  1.06           C  
ATOM    413  O   ILE A  31      15.544   4.255   1.939  1.00  1.06           O  
ATOM    414  CB  ILE A  31      15.585   3.413   4.658  1.00  1.06           C  
ATOM    415  CG1 ILE A  31      14.181   2.917   4.660  1.00  1.06           C  
ATOM    416  CG2 ILE A  31      16.203   3.241   6.038  1.00  1.06           C  
ATOM    417  CD1 ILE A  31      14.029   1.429   4.795  1.00  1.06           C  
ATOM    418  H   ILE A  31      13.852   5.576   5.265  1.00  1.06           H  
ATOM    419  HA  ILE A  31      16.660   5.214   4.299  1.00  1.06           H  
ATOM    420  HB  ILE A  31      16.145   2.826   3.928  1.00  1.06           H  
ATOM    421 1HG1 ILE A  31      13.651   3.389   5.476  1.00  1.06           H  
ATOM    422 2HG1 ILE A  31      13.745   3.217   3.746  1.00  1.06           H  
ATOM    423 1HG2 ILE A  31      16.184   2.189   6.315  1.00  1.06           H  
ATOM    424 2HG2 ILE A  31      17.233   3.595   6.019  1.00  1.06           H  
ATOM    425 3HG2 ILE A  31      15.635   3.815   6.768  1.00  1.06           H  
ATOM    426 1HD1 ILE A  31      12.970   1.172   4.775  1.00  1.06           H  
ATOM    427 2HD1 ILE A  31      14.539   0.936   3.964  1.00  1.06           H  
ATOM    428 3HD1 ILE A  31      14.464   1.104   5.737  1.00  1.06           H  
ATOM    429  N   TYR A  32      14.379   6.109   2.463  1.00  0.97           N  
ATOM    430  CA  TYR A  32      13.948   6.375   1.071  1.00  0.97           C  
ATOM    431  C   TYR A  32      14.372   7.753   0.600  1.00  0.97           C  
ATOM    432  O   TYR A  32      14.134   8.745   1.288  1.00  0.97           O  
ATOM    433  CB  TYR A  32      12.436   6.292   0.948  1.00  0.97           C  
ATOM    434  CG  TYR A  32      11.896   4.931   1.102  1.00  0.97           C  
ATOM    435  CD1 TYR A  32      11.807   4.427   2.332  1.00  0.97           C  
ATOM    436  CD2 TYR A  32      11.442   4.210   0.015  1.00  0.97           C  
ATOM    437  CE1 TYR A  32      11.307   3.191   2.553  1.00  0.97           C  
ATOM    438  CE2 TYR A  32      10.917   2.949   0.220  1.00  0.97           C  
ATOM    439  CZ  TYR A  32      10.860   2.442   1.510  1.00  0.97           C  
ATOM    440  OH  TYR A  32      10.361   1.187   1.767  1.00  0.97           O  
ATOM    441  H   TYR A  32      14.094   6.758   3.195  1.00  0.97           H  
ATOM    442  HA  TYR A  32      14.412   5.641   0.413  1.00  0.97           H  
ATOM    443 1HB  TYR A  32      11.982   6.928   1.705  1.00  0.97           H  
ATOM    444 2HB  TYR A  32      12.134   6.672  -0.027  1.00  0.97           H  
ATOM    445  HD1 TYR A  32      12.159   5.027   3.152  1.00  0.97           H  
ATOM    446  HD2 TYR A  32      11.503   4.633  -0.991  1.00  0.97           H  
ATOM    447  HE1 TYR A  32      11.262   2.804   3.571  1.00  0.97           H  
ATOM    448  HE2 TYR A  32      10.558   2.359  -0.623  1.00  0.97           H  
ATOM    449  HH  TYR A  32      10.346   1.045   2.720  1.00  0.97           H  
ATOM    450  N   ASP A  33      14.971   7.841  -0.578  1.00  0.88           N  
ATOM    451  CA  ASP A  33      15.374   9.167  -1.040  1.00  0.88           C  
ATOM    452  C   ASP A  33      14.167   9.791  -1.723  1.00  0.88           C  
ATOM    453  O   ASP A  33      13.388   9.080  -2.361  1.00  0.88           O  
ATOM    454  CB  ASP A  33      16.591   9.110  -1.966  1.00  0.88           C  
ATOM    455  CG  ASP A  33      17.922   8.623  -1.260  1.00  0.88           C  
ATOM    456  OD1 ASP A  33      18.109   8.838  -0.066  1.00  0.88           O  
ATOM    457  OD2 ASP A  33      18.727   8.043  -1.937  1.00  0.88           O  
ATOM    458  H   ASP A  33      15.108   6.996  -1.140  1.00  0.88           H  
ATOM    459  HA  ASP A  33      15.636   9.787  -0.182  1.00  0.88           H  
ATOM    460 1HB  ASP A  33      16.383   8.462  -2.806  1.00  0.88           H  
ATOM    461 2HB  ASP A  33      16.764  10.115  -2.365  1.00  0.88           H  
ATOM    462  N   ILE A  34      13.982  11.101  -1.555  1.00  0.80           N  
ATOM    463  CA  ILE A  34      12.846  11.811  -2.157  1.00  0.80           C  
ATOM    464  C   ILE A  34      13.246  12.859  -3.168  1.00  0.80           C  
ATOM    465  O   ILE A  34      14.116  13.693  -2.912  1.00  0.80           O  
ATOM    466  CB  ILE A  34      11.934  12.454  -1.095  1.00  0.80           C  
ATOM    467  CG1 ILE A  34      11.292  11.383  -0.172  1.00  0.80           C  
ATOM    468  CG2 ILE A  34      10.842  13.264  -1.765  1.00  0.80           C  
ATOM    469  CD1 ILE A  34      10.355  10.492  -0.887  1.00  0.80           C  
ATOM    470  H   ILE A  34      14.686  11.635  -1.042  1.00  0.80           H  
ATOM    471  HA  ILE A  34      12.242  11.077  -2.680  1.00  0.80           H  
ATOM    472  HB  ILE A  34      12.529  13.108  -0.474  1.00  0.80           H  
ATOM    473 1HG1 ILE A  34      12.061  10.752   0.242  1.00  0.80           H  
ATOM    474 2HG1 ILE A  34      10.752  11.869   0.635  1.00  0.80           H  
ATOM    475 1HG2 ILE A  34      10.204  13.713  -1.019  1.00  0.80           H  
ATOM    476 2HG2 ILE A  34      11.267  14.050  -2.384  1.00  0.80           H  
ATOM    477 3HG2 ILE A  34      10.253  12.593  -2.387  1.00  0.80           H  
ATOM    478 1HD1 ILE A  34       9.946   9.754  -0.198  1.00  0.80           H  
ATOM    479 2HD1 ILE A  34       9.539  11.079  -1.323  1.00  0.80           H  
ATOM    480 3HD1 ILE A  34      10.902  10.002  -1.670  1.00  0.80           H  
ATOM    481  N   GLY A  35      12.598  12.827  -4.321  1.00  0.74           N  
ATOM    482  CA  GLY A  35      12.893  13.792  -5.356  1.00  0.74           C  
ATOM    483  C   GLY A  35      11.669  14.470  -5.902  1.00  0.74           C  
ATOM    484  O   GLY A  35      10.542  13.995  -5.763  1.00  0.74           O  
ATOM    485  H   GLY A  35      11.887  12.114  -4.465  1.00  0.74           H  
ATOM    486 1HA  GLY A  35      13.544  14.550  -4.960  1.00  0.74           H  
ATOM    487 2HA  GLY A  35      13.428  13.310  -6.168  1.00  0.74           H  
ATOM    488  N   TRP A  36      11.911  15.585  -6.565  1.00  0.71           N  
ATOM    489  CA  TRP A  36      10.875  16.342  -7.214  1.00  0.71           C  
ATOM    490  C   TRP A  36      11.173  16.486  -8.688  1.00  0.71           C  
ATOM    491  O   TRP A  36      12.321  16.752  -9.095  1.00  0.71           O  
ATOM    492  CB  TRP A  36      10.740  17.708  -6.569  1.00  0.71           C  
ATOM    493  CG  TRP A  36      10.219  17.661  -5.184  1.00  0.71           C  
ATOM    494  CD1 TRP A  36      10.948  17.426  -4.084  1.00  0.71           C  
ATOM    495  CD2 TRP A  36       8.867  17.885  -4.731  1.00  0.71           C  
ATOM    496  NE1 TRP A  36      10.166  17.484  -2.969  1.00  0.71           N  
ATOM    497  CE2 TRP A  36       8.888  17.772  -3.341  1.00  0.71           C  
ATOM    498  CE3 TRP A  36       7.662  18.173  -5.383  1.00  0.71           C  
ATOM    499  CZ2 TRP A  36       7.757  17.946  -2.576  1.00  0.71           C  
ATOM    500  CZ3 TRP A  36       6.522  18.336  -4.617  1.00  0.71           C  
ATOM    501  CH2 TRP A  36       6.568  18.230  -3.248  1.00  0.71           C  
ATOM    502  H   TRP A  36      12.862  15.923  -6.613  1.00  0.71           H  
ATOM    503  HA  TRP A  36       9.943  15.810  -7.095  1.00  0.71           H  
ATOM    504 1HB  TRP A  36      11.717  18.200  -6.552  1.00  0.71           H  
ATOM    505 2HB  TRP A  36      10.072  18.325  -7.172  1.00  0.71           H  
ATOM    506  HD1 TRP A  36      12.000  17.215  -4.102  1.00  0.71           H  
ATOM    507  HE1 TRP A  36      10.488  17.341  -2.027  1.00  0.71           H  
ATOM    508  HE3 TRP A  36       7.624  18.259  -6.470  1.00  0.71           H  
ATOM    509  HZ2 TRP A  36       7.774  17.863  -1.487  1.00  0.71           H  
ATOM    510  HZ3 TRP A  36       5.580  18.550  -5.129  1.00  0.71           H  
ATOM    511  HH2 TRP A  36       5.648  18.366  -2.677  1.00  0.71           H  
ATOM    512  N   PHE A  37      10.102  16.344  -9.454  1.00  0.70           N  
ATOM    513  CA  PHE A  37      10.085  16.406 -10.897  1.00  0.70           C  
ATOM    514  C   PHE A  37       9.054  17.382 -11.389  1.00  0.70           C  
ATOM    515  O   PHE A  37       8.068  17.678 -10.710  1.00  0.70           O  
ATOM    516  CB  PHE A  37       9.814  15.022 -11.447  1.00  0.70           C  
ATOM    517  CG  PHE A  37      10.887  14.124 -11.042  1.00  0.70           C  
ATOM    518  CD1 PHE A  37      10.862  13.444  -9.818  1.00  0.70           C  
ATOM    519  CD2 PHE A  37      11.961  13.988 -11.853  1.00  0.70           C  
ATOM    520  CE1 PHE A  37      11.928  12.673  -9.458  1.00  0.70           C  
ATOM    521  CE2 PHE A  37      13.010  13.233 -11.487  1.00  0.70           C  
ATOM    522  CZ  PHE A  37      13.000  12.584 -10.302  1.00  0.70           C  
ATOM    523  H   PHE A  37       9.229  16.119  -8.982  1.00  0.70           H  
ATOM    524  HA  PHE A  37      11.063  16.737 -11.241  1.00  0.70           H  
ATOM    525 1HB  PHE A  37       8.876  14.663 -11.055  1.00  0.70           H  
ATOM    526 2HB  PHE A  37       9.760  15.047 -12.537  1.00  0.70           H  
ATOM    527  HD1 PHE A  37       9.999  13.548  -9.147  1.00  0.70           H  
ATOM    528  HD2 PHE A  37      11.975  14.522 -12.801  1.00  0.70           H  
ATOM    529  HE1 PHE A  37      11.936  12.151  -8.507  1.00  0.70           H  
ATOM    530  HE2 PHE A  37      13.873  13.154 -12.134  1.00  0.70           H  
ATOM    531  HZ  PHE A  37      13.853  12.008 -10.042  1.00  0.70           H  
ATOM    532  N   ARG A  38       9.276  17.878 -12.584  1.00  0.73           N  
ATOM    533  CA  ARG A  38       8.376  18.845 -13.166  1.00  0.73           C  
ATOM    534  C   ARG A  38       7.933  18.488 -14.575  1.00  0.73           C  
ATOM    535  O   ARG A  38       8.734  18.054 -15.403  1.00  0.73           O  
ATOM    536  CB  ARG A  38       9.069  20.183 -13.132  1.00  0.73           C  
ATOM    537  CG  ARG A  38       8.321  21.266 -13.607  1.00  0.73           C  
ATOM    538  CD  ARG A  38       9.004  22.553 -13.361  1.00  0.73           C  
ATOM    539  NE  ARG A  38      10.176  22.798 -14.131  1.00  0.73           N  
ATOM    540  CZ  ARG A  38      10.903  23.908 -13.951  1.00  0.73           C  
ATOM    541  NH1 ARG A  38      10.527  24.780 -13.027  1.00  0.73           N  
ATOM    542  NH2 ARG A  38      11.958  24.115 -14.705  1.00  0.73           N  
ATOM    543  H   ARG A  38      10.118  17.595 -13.083  1.00  0.73           H  
ATOM    544  HA  ARG A  38       7.485  18.907 -12.543  1.00  0.73           H  
ATOM    545 1HB  ARG A  38       9.290  20.421 -12.114  1.00  0.73           H  
ATOM    546 2HB  ARG A  38      10.010  20.136 -13.684  1.00  0.73           H  
ATOM    547 1HG  ARG A  38       8.128  21.157 -14.674  1.00  0.73           H  
ATOM    548 2HG  ARG A  38       7.392  21.252 -13.046  1.00  0.73           H  
ATOM    549 1HD  ARG A  38       8.318  23.383 -13.528  1.00  0.73           H  
ATOM    550 2HD  ARG A  38       9.322  22.557 -12.343  1.00  0.73           H  
ATOM    551  HE  ARG A  38      10.486  22.136 -14.861  1.00  0.73           H  
ATOM    552 1HH1 ARG A  38       9.698  24.610 -12.451  1.00  0.73           H  
ATOM    553 2HH1 ARG A  38      11.024  25.670 -12.890  1.00  0.73           H  
ATOM    554 1HH2 ARG A  38      12.183  23.409 -15.419  1.00  0.73           H  
ATOM    555 2HH2 ARG A  38      12.513  24.951 -14.592  1.00  0.73           H  
ATOM    556  N   GLN A  39       6.637  18.638 -14.847  1.00  0.79           N  
ATOM    557  CA  GLN A  39       6.131  18.352 -16.183  1.00  0.79           C  
ATOM    558  C   GLN A  39       5.321  19.511 -16.739  1.00  0.79           C  
ATOM    559  O   GLN A  39       4.283  19.902 -16.192  1.00  0.79           O  
ATOM    560  CB  GLN A  39       5.246  17.112 -16.145  1.00  0.79           C  
ATOM    561  CG  GLN A  39       4.762  16.613 -17.484  1.00  0.79           C  
ATOM    562  CD  GLN A  39       3.915  15.344 -17.357  1.00  0.79           C  
ATOM    563  OE1 GLN A  39       4.093  14.509 -16.451  1.00  0.79           O  
ATOM    564  NE2 GLN A  39       2.973  15.179 -18.280  1.00  0.79           N  
ATOM    565  H   GLN A  39       5.994  18.935 -14.113  1.00  0.79           H  
ATOM    566  HA  GLN A  39       6.971  18.176 -16.855  1.00  0.79           H  
ATOM    567 1HB  GLN A  39       5.750  16.326 -15.639  1.00  0.79           H  
ATOM    568 2HB  GLN A  39       4.359  17.349 -15.565  1.00  0.79           H  
ATOM    569 1HG  GLN A  39       4.166  17.393 -17.966  1.00  0.79           H  
ATOM    570 2HG  GLN A  39       5.633  16.384 -18.102  1.00  0.79           H  
ATOM    571 1HE2 GLN A  39       2.383  14.370 -18.259  1.00  0.79           H  
ATOM    572 2HE2 GLN A  39       2.857  15.868 -19.001  1.00  0.79           H  
ATOM    573  N   ALA A  40       5.822  20.104 -17.808  1.00  0.86           N  
ATOM    574  CA  ALA A  40       5.119  21.209 -18.431  1.00  0.86           C  
ATOM    575  C   ALA A  40       4.109  20.594 -19.387  1.00  0.86           C  
ATOM    576  O   ALA A  40       4.370  19.512 -19.906  1.00  0.86           O  
ATOM    577  CB  ALA A  40       6.075  22.142 -19.152  1.00  0.86           C  
ATOM    578  H   ALA A  40       6.684  19.756 -18.212  1.00  0.86           H  
ATOM    579  HA  ALA A  40       4.609  21.767 -17.654  1.00  0.86           H  
ATOM    580 1HB  ALA A  40       5.531  22.962 -19.607  1.00  0.86           H  
ATOM    581 2HB  ALA A  40       6.792  22.545 -18.436  1.00  0.86           H  
ATOM    582 3HB  ALA A  40       6.601  21.595 -19.922  1.00  0.86           H  
ATOM    583  N   PRO A  41       2.993  21.246 -19.715  1.00  0.93           N  
ATOM    584  CA  PRO A  41       2.046  20.785 -20.719  1.00  0.93           C  
ATOM    585  C   PRO A  41       2.721  20.396 -22.045  1.00  0.93           C  
ATOM    586  O   PRO A  41       2.234  19.519 -22.759  1.00  0.93           O  
ATOM    587  CB  PRO A  41       1.148  22.014 -20.886  1.00  0.93           C  
ATOM    588  CG  PRO A  41       1.181  22.687 -19.523  1.00  0.93           C  
ATOM    589  CD  PRO A  41       2.602  22.501 -19.030  1.00  0.93           C  
ATOM    590  HA  PRO A  41       1.478  19.935 -20.312  1.00  0.93           H  
ATOM    591 1HB  PRO A  41       1.534  22.654 -21.694  1.00  0.93           H  
ATOM    592 2HB  PRO A  41       0.137  21.700 -21.183  1.00  0.93           H  
ATOM    593 1HG  PRO A  41       0.899  23.748 -19.617  1.00  0.93           H  
ATOM    594 2HG  PRO A  41       0.439  22.221 -18.857  1.00  0.93           H  
ATOM    595 1HD  PRO A  41       3.234  23.345 -19.332  1.00  0.93           H  
ATOM    596 2HD  PRO A  41       2.565  22.369 -17.939  1.00  0.93           H  
ATOM    597  N   GLY A  42       3.833  21.062 -22.377  1.00  0.99           N  
ATOM    598  CA  GLY A  42       4.569  20.809 -23.610  1.00  0.99           C  
ATOM    599  C   GLY A  42       5.904  20.059 -23.438  1.00  0.99           C  
ATOM    600  O   GLY A  42       6.728  20.082 -24.354  1.00  0.99           O  
ATOM    601  H   GLY A  42       4.187  21.770 -21.756  1.00  0.99           H  
ATOM    602 1HA  GLY A  42       3.932  20.243 -24.290  1.00  0.99           H  
ATOM    603 2HA  GLY A  42       4.762  21.762 -24.100  1.00  0.99           H  
ATOM    604  N   LYS A  43       6.157  19.431 -22.282  1.00  1.01           N  
ATOM    605  CA  LYS A  43       7.467  18.784 -22.092  1.00  1.01           C  
ATOM    606  C   LYS A  43       7.434  17.555 -21.169  1.00  1.01           C  
ATOM    607  O   LYS A  43       6.723  17.519 -20.168  1.00  1.01           O  
ATOM    608  CB  LYS A  43       8.485  19.799 -21.550  1.00  1.01           C  
ATOM    609  CG  LYS A  43       9.944  19.321 -21.514  1.00  1.01           C  
ATOM    610  CD  LYS A  43      10.888  20.396 -20.967  1.00  1.01           C  
ATOM    611  CE  LYS A  43      12.343  19.933 -21.045  1.00  1.01           C  
ATOM    612  NZ  LYS A  43      13.287  20.914 -20.437  1.00  1.01           N  
ATOM    613  H   LYS A  43       5.461  19.411 -21.538  1.00  1.01           H  
ATOM    614  HA  LYS A  43       7.817  18.439 -23.065  1.00  1.01           H  
ATOM    615 1HB  LYS A  43       8.443  20.712 -22.141  1.00  1.01           H  
ATOM    616 2HB  LYS A  43       8.220  20.053 -20.531  1.00  1.01           H  
ATOM    617 1HG  LYS A  43      10.035  18.457 -20.869  1.00  1.01           H  
ATOM    618 2HG  LYS A  43      10.260  19.039 -22.516  1.00  1.01           H  
ATOM    619 1HD  LYS A  43      10.769  21.319 -21.535  1.00  1.01           H  
ATOM    620 2HD  LYS A  43      10.646  20.595 -19.919  1.00  1.01           H  
ATOM    621 1HE  LYS A  43      12.448  18.976 -20.530  1.00  1.01           H  
ATOM    622 2HE  LYS A  43      12.603  19.802 -22.093  1.00  1.01           H  
ATOM    623 1HZ  LYS A  43      14.227  20.571 -20.517  1.00  1.01           H  
ATOM    624 2HZ  LYS A  43      13.213  21.807 -20.892  1.00  1.01           H  
ATOM    625 3HZ  LYS A  43      13.063  21.009 -19.441  1.00  1.01           H  
ATOM    626  N   GLU A  44       8.242  16.552 -21.509  1.00  1.00           N  
ATOM    627  CA  GLU A  44       8.391  15.333 -20.711  1.00  1.00           C  
ATOM    628  C   GLU A  44       8.991  15.655 -19.344  1.00  1.00           C  
ATOM    629  O   GLU A  44       9.723  16.631 -19.203  1.00  1.00           O  
ATOM    630  CB  GLU A  44       9.269  14.319 -21.450  1.00  1.00           C  
ATOM    631  CG  GLU A  44       8.635  13.757 -22.727  1.00  1.00           C  
ATOM    632  CD  GLU A  44       9.499  12.731 -23.433  1.00  1.00           C  
ATOM    633  OE1 GLU A  44      10.598  12.498 -22.988  1.00  1.00           O  
ATOM    634  OE2 GLU A  44       9.054  12.182 -24.415  1.00  1.00           O  
ATOM    635  H   GLU A  44       8.786  16.642 -22.354  1.00  1.00           H  
ATOM    636  HA  GLU A  44       7.404  14.896 -20.555  1.00  1.00           H  
ATOM    637 1HB  GLU A  44      10.214  14.788 -21.721  1.00  1.00           H  
ATOM    638 2HB  GLU A  44       9.496  13.483 -20.787  1.00  1.00           H  
ATOM    639 1HG  GLU A  44       7.682  13.294 -22.469  1.00  1.00           H  
ATOM    640 2HG  GLU A  44       8.431  14.582 -23.408  1.00  1.00           H  
ATOM    641  N   ARG A  45       8.683  14.831 -18.343  1.00  0.95           N  
ATOM    642  CA  ARG A  45       9.156  15.068 -16.978  1.00  0.95           C  
ATOM    643  C   ARG A  45      10.657  15.281 -16.853  1.00  0.95           C  
ATOM    644  O   ARG A  45      11.468  14.473 -17.329  1.00  0.95           O  
ATOM    645  CB  ARG A  45       8.785  13.892 -16.086  1.00  0.95           C  
ATOM    646  CG  ARG A  45       7.322  13.797 -15.776  1.00  0.95           C  
ATOM    647  CD  ARG A  45       6.964  12.633 -14.943  1.00  0.95           C  
ATOM    648  NE  ARG A  45       5.527  12.568 -14.750  1.00  0.95           N  
ATOM    649  CZ  ARG A  45       4.887  11.607 -14.052  1.00  0.95           C  
ATOM    650  NH1 ARG A  45       5.568  10.640 -13.481  1.00  0.95           N  
ATOM    651  NH2 ARG A  45       3.573  11.624 -13.947  1.00  0.95           N  
ATOM    652  H   ARG A  45       8.083  14.041 -18.526  1.00  0.95           H  
ATOM    653  HA  ARG A  45       8.652  15.955 -16.606  1.00  0.95           H  
ATOM    654 1HB  ARG A  45       9.084  12.964 -16.565  1.00  0.95           H  
ATOM    655 2HB  ARG A  45       9.327  13.968 -15.140  1.00  0.95           H  
ATOM    656 1HG  ARG A  45       7.059  14.666 -15.199  1.00  0.95           H  
ATOM    657 2HG  ARG A  45       6.740  13.777 -16.698  1.00  0.95           H  
ATOM    658 1HD  ARG A  45       7.289  11.713 -15.426  1.00  0.95           H  
ATOM    659 2HD  ARG A  45       7.436  12.722 -13.966  1.00  0.95           H  
ATOM    660  HE  ARG A  45       4.960  13.302 -15.205  1.00  0.95           H  
ATOM    661 1HH1 ARG A  45       6.577  10.614 -13.564  1.00  0.95           H  
ATOM    662 2HH1 ARG A  45       5.084   9.915 -12.973  1.00  0.95           H  
ATOM    663 1HH2 ARG A  45       3.031  12.358 -14.393  1.00  0.95           H  
ATOM    664 2HH2 ARG A  45       3.102  10.903 -13.429  1.00  0.95           H  
ATOM    665  N   GLU A  46      11.013  16.331 -16.111  1.00  0.90           N  
ATOM    666  CA  GLU A  46      12.403  16.695 -15.878  1.00  0.90           C  
ATOM    667  C   GLU A  46      12.685  16.798 -14.398  1.00  0.90           C  
ATOM    668  O   GLU A  46      11.784  17.039 -13.595  1.00  0.90           O  
ATOM    669  CB  GLU A  46      12.721  18.040 -16.545  1.00  0.90           C  
ATOM    670  CG  GLU A  46      11.961  19.268 -15.987  1.00  0.90           C  
ATOM    671  CD  GLU A  46      12.267  20.557 -16.761  1.00  0.90           C  
ATOM    672  OE1 GLU A  46      13.001  20.478 -17.730  1.00  0.90           O  
ATOM    673  OE2 GLU A  46      11.761  21.609 -16.403  1.00  0.90           O  
ATOM    674  H   GLU A  46      10.274  16.939 -15.759  1.00  0.90           H  
ATOM    675  HA  GLU A  46      13.047  15.923 -16.301  1.00  0.90           H  
ATOM    676 1HB  GLU A  46      13.787  18.244 -16.451  1.00  0.90           H  
ATOM    677 2HB  GLU A  46      12.494  17.972 -17.611  1.00  0.90           H  
ATOM    678 1HG  GLU A  46      10.899  19.076 -16.046  1.00  0.90           H  
ATOM    679 2HG  GLU A  46      12.225  19.401 -14.935  1.00  0.90           H  
ATOM    680  N   GLY A  47      13.934  16.593 -14.013  1.00  0.85           N  
ATOM    681  CA  GLY A  47      14.264  16.708 -12.604  1.00  0.85           C  
ATOM    682  C   GLY A  47      14.286  18.146 -12.146  1.00  0.85           C  
ATOM    683  O   GLY A  47      14.682  19.044 -12.888  1.00  0.85           O  
ATOM    684  H   GLY A  47      14.650  16.381 -14.693  1.00  0.85           H  
ATOM    685 1HA  GLY A  47      13.540  16.167 -12.005  1.00  0.85           H  
ATOM    686 2HA  GLY A  47      15.234  16.249 -12.417  1.00  0.85           H  
ATOM    687  N   VAL A  48      13.932  18.342 -10.889  1.00  0.82           N  
ATOM    688  CA  VAL A  48      14.020  19.630 -10.234  1.00  0.82           C  
ATOM    689  C   VAL A  48      15.050  19.571  -9.124  1.00  0.82           C  
ATOM    690  O   VAL A  48      16.032  20.317  -9.128  1.00  0.82           O  
ATOM    691  CB  VAL A  48      12.656  20.000  -9.646  1.00  0.82           C  
ATOM    692  CG1 VAL A  48      12.728  21.230  -8.913  1.00  0.82           C  
ATOM    693  CG2 VAL A  48      11.655  20.129 -10.744  1.00  0.82           C  
ATOM    694  H   VAL A  48      13.552  17.564 -10.350  1.00  0.82           H  
ATOM    695  HA  VAL A  48      14.321  20.384 -10.963  1.00  0.82           H  
ATOM    696  HB  VAL A  48      12.344  19.231  -8.956  1.00  0.82           H  
ATOM    697 1HG1 VAL A  48      11.749  21.455  -8.506  1.00  0.82           H  
ATOM    698 2HG1 VAL A  48      13.446  21.136  -8.101  1.00  0.82           H  
ATOM    699 3HG1 VAL A  48      13.031  21.998  -9.574  1.00  0.82           H  
ATOM    700 1HG2 VAL A  48      10.692  20.375 -10.307  1.00  0.82           H  
ATOM    701 2HG2 VAL A  48      11.961  20.916 -11.434  1.00  0.82           H  
ATOM    702 3HG2 VAL A  48      11.584  19.186 -11.280  1.00  0.82           H  
ATOM    703  N   SER A  49      14.820  18.675  -8.170  1.00  0.82           N  
ATOM    704  CA  SER A  49      15.717  18.559  -7.025  1.00  0.82           C  
ATOM    705  C   SER A  49      15.481  17.288  -6.239  1.00  0.82           C  
ATOM    706  O   SER A  49      14.428  16.669  -6.357  1.00  0.82           O  
ATOM    707  CB  SER A  49      15.534  19.743  -6.101  1.00  0.82           C  
ATOM    708  OG  SER A  49      14.282  19.711  -5.500  1.00  0.82           O  
ATOM    709  H   SER A  49      14.007  18.065  -8.258  1.00  0.82           H  
ATOM    710  HA  SER A  49      16.739  18.538  -7.394  1.00  0.82           H  
ATOM    711 1HB  SER A  49      16.308  19.722  -5.330  1.00  0.82           H  
ATOM    712 2HB  SER A  49      15.650  20.667  -6.652  1.00  0.82           H  
ATOM    713  HG  SER A  49      14.284  18.908  -4.976  1.00  0.82           H  
ATOM    714  N   CYS A  50      16.417  16.923  -5.377  1.00  0.83           N  
ATOM    715  CA  CYS A  50      16.135  15.806  -4.485  1.00  0.83           C  
ATOM    716  C   CYS A  50      16.926  15.885  -3.191  1.00  0.83           C  
ATOM    717  O   CYS A  50      17.867  16.673  -3.063  1.00  0.83           O  
ATOM    718  CB  CYS A  50      16.425  14.468  -5.171  1.00  0.83           C  
ATOM    719  SG  CYS A  50      18.143  14.153  -5.505  1.00  0.83           S  
ATOM    720  H   CYS A  50      17.295  17.428  -5.333  1.00  0.83           H  
ATOM    721  HA  CYS A  50      15.081  15.837  -4.224  1.00  0.83           H  
ATOM    722 1HB  CYS A  50      16.048  13.655  -4.554  1.00  0.83           H  
ATOM    723 2HB  CYS A  50      15.890  14.423  -6.119  1.00  0.83           H  
ATOM    724  N   ILE A  51      16.523  15.047  -2.243  1.00  0.87           N  
ATOM    725  CA  ILE A  51      17.153  14.981  -0.941  1.00  0.87           C  
ATOM    726  C   ILE A  51      17.309  13.549  -0.444  1.00  0.87           C  
ATOM    727  O   ILE A  51      16.393  12.717  -0.557  1.00  0.87           O  
ATOM    728  CB  ILE A  51      16.309  15.812   0.036  1.00  0.87           C  
ATOM    729  CG1 ILE A  51      16.953  15.943   1.383  1.00  0.87           C  
ATOM    730  CG2 ILE A  51      14.941  15.181   0.195  1.00  0.87           C  
ATOM    731  CD1 ILE A  51      16.323  17.061   2.183  1.00  0.87           C  
ATOM    732  H   ILE A  51      15.724  14.447  -2.438  1.00  0.87           H  
ATOM    733  HA  ILE A  51      18.143  15.420  -1.014  1.00  0.87           H  
ATOM    734  HB  ILE A  51      16.197  16.810  -0.359  1.00  0.87           H  
ATOM    735 1HG1 ILE A  51      16.821  15.010   1.926  1.00  0.87           H  
ATOM    736 2HG1 ILE A  51      18.023  16.128   1.276  1.00  0.87           H  
ATOM    737 1HG2 ILE A  51      14.335  15.783   0.869  1.00  0.87           H  
ATOM    738 2HG2 ILE A  51      14.452  15.118  -0.774  1.00  0.87           H  
ATOM    739 3HG2 ILE A  51      15.062  14.193   0.601  1.00  0.87           H  
ATOM    740 1HD1 ILE A  51      16.791  17.123   3.163  1.00  0.87           H  
ATOM    741 2HD1 ILE A  51      16.461  18.005   1.655  1.00  0.87           H  
ATOM    742 3HD1 ILE A  51      15.272  16.869   2.290  1.00  0.87           H  
ATOM    743  N   SER A  52      18.452  13.284   0.184  1.00  0.92           N  
ATOM    744  CA  SER A  52      18.716  11.967   0.733  1.00  0.92           C  
ATOM    745  C   SER A  52      17.759  11.637   1.867  1.00  0.92           C  
ATOM    746  O   SER A  52      17.288  12.535   2.574  1.00  0.92           O  
ATOM    747  CB  SER A  52      20.149  11.888   1.229  1.00  0.92           C  
ATOM    748  OG  SER A  52      20.366  12.736   2.364  1.00  0.92           O  
ATOM    749  H   SER A  52      19.169  14.007   0.234  1.00  0.92           H  
ATOM    750  HA  SER A  52      18.578  11.230  -0.059  1.00  0.92           H  
ATOM    751 1HB  SER A  52      20.377  10.856   1.495  1.00  0.92           H  
ATOM    752 2HB  SER A  52      20.826  12.175   0.426  1.00  0.92           H  
ATOM    753  HG  SER A  52      21.250  12.481   2.724  1.00  0.92           H  
ATOM    754  N   SER A  53      17.594  10.347   2.130  1.00  0.98           N  
ATOM    755  CA  SER A  53      16.682   9.839   3.158  1.00  0.98           C  
ATOM    756  C   SER A  53      16.979  10.318   4.585  1.00  0.98           C  
ATOM    757  O   SER A  53      16.073  10.460   5.412  1.00  0.98           O  
ATOM    758  CB  SER A  53      16.740   8.338   3.131  1.00  0.98           C  
ATOM    759  OG  SER A  53      17.926   7.828   3.677  1.00  0.98           O  
ATOM    760  H   SER A  53      18.019   9.682   1.481  1.00  0.98           H  
ATOM    761  HA  SER A  53      15.676  10.136   2.893  1.00  0.98           H  
ATOM    762 1HB  SER A  53      15.900   7.954   3.631  1.00  0.98           H  
ATOM    763 2HB  SER A  53      16.681   8.021   2.100  1.00  0.98           H  
ATOM    764  HG  SER A  53      17.685   7.598   4.611  1.00  0.98           H  
ATOM    765  N   ARG A  54      18.241  10.641   4.844  1.00  1.04           N  
ATOM    766  CA  ARG A  54      18.662  11.135   6.148  1.00  1.04           C  
ATOM    767  C   ARG A  54      18.725  12.665   6.196  1.00  1.04           C  
ATOM    768  O   ARG A  54      19.030  13.244   7.238  1.00  1.04           O  
ATOM    769  CB  ARG A  54      20.035  10.577   6.504  1.00  1.04           C  
ATOM    770  CG  ARG A  54      20.088   9.061   6.700  1.00  1.04           C  
ATOM    771  CD  ARG A  54      21.469   8.594   7.039  1.00  1.04           C  
ATOM    772  NE  ARG A  54      21.529   7.149   7.221  1.00  1.04           N  
ATOM    773  CZ  ARG A  54      22.644   6.458   7.542  1.00  1.04           C  
ATOM    774  NH1 ARG A  54      23.785   7.089   7.716  1.00  1.04           N  
ATOM    775  NH2 ARG A  54      22.590   5.145   7.682  1.00  1.04           N  
ATOM    776  H   ARG A  54      18.920  10.498   4.110  1.00  1.04           H  
ATOM    777  HA  ARG A  54      17.945  10.794   6.893  1.00  1.04           H  
ATOM    778 1HB  ARG A  54      20.741  10.831   5.714  1.00  1.04           H  
ATOM    779 2HB  ARG A  54      20.391  11.044   7.423  1.00  1.04           H  
ATOM    780 1HG  ARG A  54      19.417   8.776   7.510  1.00  1.04           H  
ATOM    781 2HG  ARG A  54      19.772   8.564   5.780  1.00  1.04           H  
ATOM    782 1HD  ARG A  54      22.149   8.864   6.232  1.00  1.04           H  
ATOM    783 2HD  ARG A  54      21.796   9.068   7.964  1.00  1.04           H  
ATOM    784  HE  ARG A  54      20.671   6.626   7.095  1.00  1.04           H  
ATOM    785 1HH1 ARG A  54      23.829   8.092   7.609  1.00  1.04           H  
ATOM    786 2HH1 ARG A  54      24.617   6.570   7.955  1.00  1.04           H  
ATOM    787 1HH2 ARG A  54      21.714   4.658   7.549  1.00  1.04           H  
ATOM    788 2HH2 ARG A  54      23.423   4.628   7.921  1.00  1.04           H  
ATOM    789  N   GLY A  55      18.506  13.319   5.049  1.00  1.09           N  
ATOM    790  CA  GLY A  55      18.601  14.774   4.929  1.00  1.09           C  
ATOM    791  C   GLY A  55      20.053  15.254   4.781  1.00  1.09           C  
ATOM    792  O   GLY A  55      20.321  16.456   4.744  1.00  1.09           O  
ATOM    793  H   GLY A  55      18.220  12.808   4.217  1.00  1.09           H  
ATOM    794 1HA  GLY A  55      18.026  15.090   4.062  1.00  1.09           H  
ATOM    795 2HA  GLY A  55      18.145  15.241   5.801  1.00  1.09           H  
ATOM    796  N   SER A  56      20.985  14.300   4.716  1.00  1.11           N  
ATOM    797  CA  SER A  56      22.427  14.549   4.648  1.00  1.11           C  
ATOM    798  C   SER A  56      22.936  15.239   3.383  1.00  1.11           C  
ATOM    799  O   SER A  56      23.983  15.888   3.414  1.00  1.11           O  
ATOM    800  CB  SER A  56      23.152  13.225   4.783  1.00  1.11           C  
ATOM    801  OG  SER A  56      22.921  12.406   3.648  1.00  1.11           O  
ATOM    802  H   SER A  56      20.658  13.349   4.736  1.00  1.11           H  
ATOM    803  HA  SER A  56      22.690  15.180   5.498  1.00  1.11           H  
ATOM    804 1HB  SER A  56      24.220  13.397   4.905  1.00  1.11           H  
ATOM    805 2HB  SER A  56      22.795  12.717   5.678  1.00  1.11           H  
ATOM    806  HG  SER A  56      23.534  12.725   2.971  1.00  1.11           H  
ATOM    807  N   SER A  57      22.197  15.126   2.282  1.00  1.11           N  
ATOM    808  CA  SER A  57      22.636  15.742   1.035  1.00  1.11           C  
ATOM    809  C   SER A  57      21.492  16.053   0.084  1.00  1.11           C  
ATOM    810  O   SER A  57      20.497  15.325   0.009  1.00  1.11           O  
ATOM    811  CB  SER A  57      23.627  14.833   0.332  1.00  1.11           C  
ATOM    812  OG  SER A  57      24.088  15.404  -0.858  1.00  1.11           O  
ATOM    813  H   SER A  57      21.364  14.549   2.310  1.00  1.11           H  
ATOM    814  HA  SER A  57      23.134  16.682   1.277  1.00  1.11           H  
ATOM    815 1HB  SER A  57      24.470  14.629   0.990  1.00  1.11           H  
ATOM    816 2HB  SER A  57      23.144  13.881   0.115  1.00  1.11           H  
ATOM    817  HG  SER A  57      23.304  15.694  -1.341  1.00  1.11           H  
ATOM    818  N   THR A  58      21.659  17.136  -0.666  1.00  1.08           N  
ATOM    819  CA  THR A  58      20.687  17.528  -1.678  1.00  1.08           C  
ATOM    820  C   THR A  58      21.330  17.692  -3.040  1.00  1.08           C  
ATOM    821  O   THR A  58      22.537  17.925  -3.144  1.00  1.08           O  
ATOM    822  CB  THR A  58      20.005  18.857  -1.304  1.00  1.08           C  
ATOM    823  OG1 THR A  58      21.003  19.880  -1.219  1.00  1.08           O  
ATOM    824  CG2 THR A  58      19.264  18.749   0.005  1.00  1.08           C  
ATOM    825  H   THR A  58      22.491  17.698  -0.540  1.00  1.08           H  
ATOM    826  HA  THR A  58      19.932  16.751  -1.758  1.00  1.08           H  
ATOM    827  HB  THR A  58      19.294  19.121  -2.092  1.00  1.08           H  
ATOM    828  HG1 THR A  58      21.513  19.887  -2.035  1.00  1.08           H  
ATOM    829 1HG2 THR A  58      18.786  19.702   0.236  1.00  1.08           H  
ATOM    830 2HG2 THR A  58      18.512  17.980  -0.091  1.00  1.08           H  
ATOM    831 3HG2 THR A  58      19.950  18.490   0.806  1.00  1.08           H  
ATOM    832  N   ASN A  59      20.493  17.637  -4.067  1.00  1.03           N  
ATOM    833  CA  ASN A  59      20.902  17.843  -5.450  1.00  1.03           C  
ATOM    834  C   ASN A  59      19.861  18.711  -6.136  1.00  1.03           C  
ATOM    835  O   ASN A  59      18.665  18.583  -5.872  1.00  1.03           O  
ATOM    836  CB  ASN A  59      21.032  16.518  -6.202  1.00  1.03           C  
ATOM    837  CG  ASN A  59      22.091  15.563  -5.663  1.00  1.03           C  
ATOM    838  OD1 ASN A  59      23.278  15.703  -5.969  1.00  1.03           O  
ATOM    839  ND2 ASN A  59      21.681  14.602  -4.876  1.00  1.03           N  
ATOM    840  H   ASN A  59      19.519  17.412  -3.857  1.00  1.03           H  
ATOM    841  HA  ASN A  59      21.852  18.377  -5.473  1.00  1.03           H  
ATOM    842 1HB  ASN A  59      20.085  16.026  -6.204  1.00  1.03           H  
ATOM    843 2HB  ASN A  59      21.272  16.734  -7.243  1.00  1.03           H  
ATOM    844 1HD2 ASN A  59      22.344  13.961  -4.489  1.00  1.03           H  
ATOM    845 2HD2 ASN A  59      20.704  14.518  -4.650  1.00  1.03           H  
ATOM    846  N   TYR A  60      20.312  19.616  -6.996  1.00  0.98           N  
ATOM    847  CA  TYR A  60      19.394  20.482  -7.735  1.00  0.98           C  
ATOM    848  C   TYR A  60      19.746  20.520  -9.210  1.00  0.98           C  
ATOM    849  O   TYR A  60      20.923  20.450  -9.565  1.00  0.98           O  
ATOM    850  CB  TYR A  60      19.451  21.903  -7.182  1.00  0.98           C  
ATOM    851  CG  TYR A  60      19.056  22.054  -5.716  1.00  0.98           C  
ATOM    852  CD1 TYR A  60      20.018  21.875  -4.733  1.00  0.98           C  
ATOM    853  CD2 TYR A  60      17.753  22.384  -5.354  1.00  0.98           C  
ATOM    854  CE1 TYR A  60      19.693  22.024  -3.405  1.00  0.98           C  
ATOM    855  CE2 TYR A  60      17.425  22.526  -4.011  1.00  0.98           C  
ATOM    856  CZ  TYR A  60      18.403  22.351  -3.036  1.00  0.98           C  
ATOM    857  OH  TYR A  60      18.110  22.507  -1.686  1.00  0.98           O  
ATOM    858  H   TYR A  60      21.306  19.693  -7.159  1.00  0.98           H  
ATOM    859  HA  TYR A  60      18.382  20.100  -7.648  1.00  0.98           H  
ATOM    860 1HB  TYR A  60      20.462  22.261  -7.283  1.00  0.98           H  
ATOM    861 2HB  TYR A  60      18.822  22.550  -7.781  1.00  0.98           H  
ATOM    862  HD1 TYR A  60      21.040  21.621  -5.013  1.00  0.98           H  
ATOM    863  HD2 TYR A  60      16.993  22.534  -6.121  1.00  0.98           H  
ATOM    864  HE1 TYR A  60      20.457  21.890  -2.644  1.00  0.98           H  
ATOM    865  HE2 TYR A  60      16.405  22.786  -3.728  1.00  0.98           H  
ATOM    866  HH  TYR A  60      18.903  22.319  -1.164  1.00  0.98           H  
ATOM    867  N   ALA A  61      18.734  20.634 -10.064  1.00  0.93           N  
ATOM    868  CA  ALA A  61      18.943  20.832 -11.493  1.00  0.93           C  
ATOM    869  C   ALA A  61      19.574  22.201 -11.715  1.00  0.93           C  
ATOM    870  O   ALA A  61      19.228  23.164 -11.023  1.00  0.93           O  
ATOM    871  CB  ALA A  61      17.630  20.706 -12.259  1.00  0.93           C  
ATOM    872  H   ALA A  61      17.778  20.616  -9.706  1.00  0.93           H  
ATOM    873  HA  ALA A  61      19.638  20.073 -11.849  1.00  0.93           H  
ATOM    874 1HB  ALA A  61      17.811  20.846 -13.322  1.00  0.93           H  
ATOM    875 2HB  ALA A  61      17.205  19.714 -12.092  1.00  0.93           H  
ATOM    876 3HB  ALA A  61      16.919  21.450 -11.921  1.00  0.93           H  
ATOM    877  N   ASP A  62      20.414  22.331 -12.739  1.00  0.88           N  
ATOM    878  CA  ASP A  62      21.040  23.625 -13.030  1.00  0.88           C  
ATOM    879  C   ASP A  62      20.028  24.746 -13.259  1.00  0.88           C  
ATOM    880  O   ASP A  62      20.315  25.911 -12.992  1.00  0.88           O  
ATOM    881  CB  ASP A  62      21.969  23.522 -14.244  1.00  0.88           C  
ATOM    882  CG  ASP A  62      23.315  22.795 -13.965  1.00  0.88           C  
ATOM    883  OD1 ASP A  62      23.672  22.607 -12.805  1.00  0.88           O  
ATOM    884  OD2 ASP A  62      23.969  22.439 -14.908  1.00  0.88           O  
ATOM    885  H   ASP A  62      20.654  21.522 -13.296  1.00  0.88           H  
ATOM    886  HA  ASP A  62      21.642  23.905 -12.174  1.00  0.88           H  
ATOM    887 1HB  ASP A  62      21.453  22.998 -15.049  1.00  0.88           H  
ATOM    888 2HB  ASP A  62      22.191  24.526 -14.608  1.00  0.88           H  
ATOM    889  N   SER A  63      18.844  24.398 -13.750  1.00  0.84           N  
ATOM    890  CA  SER A  63      17.815  25.385 -14.024  1.00  0.84           C  
ATOM    891  C   SER A  63      17.088  25.897 -12.769  1.00  0.84           C  
ATOM    892  O   SER A  63      16.332  26.868 -12.859  1.00  0.84           O  
ATOM    893  CB  SER A  63      16.818  24.817 -15.019  1.00  0.84           C  
ATOM    894  OG  SER A  63      16.087  23.751 -14.472  1.00  0.84           O  
ATOM    895  H   SER A  63      18.658  23.425 -13.935  1.00  0.84           H  
ATOM    896  HA  SER A  63      18.299  26.243 -14.494  1.00  0.84           H  
ATOM    897 1HB  SER A  63      16.134  25.603 -15.336  1.00  0.84           H  
ATOM    898 2HB  SER A  63      17.354  24.475 -15.902  1.00  0.84           H  
ATOM    899  HG  SER A  63      15.630  23.331 -15.210  1.00  0.84           H  
ATOM    900  N   VAL A  64      17.280  25.247 -11.608  1.00  0.81           N  
ATOM    901  CA  VAL A  64      16.592  25.694 -10.399  1.00  0.81           C  
ATOM    902  C   VAL A  64      17.575  26.097  -9.288  1.00  0.81           C  
ATOM    903  O   VAL A  64      17.169  26.661  -8.257  1.00  0.81           O  
ATOM    904  CB  VAL A  64      15.620  24.628  -9.891  1.00  0.81           C  
ATOM    905  CG1 VAL A  64      14.597  24.335 -10.991  1.00  0.81           C  
ATOM    906  CG2 VAL A  64      16.330  23.412  -9.426  1.00  0.81           C  
ATOM    907  H   VAL A  64      17.913  24.454 -11.559  1.00  0.81           H  
ATOM    908  HA  VAL A  64      15.999  26.573 -10.648  1.00  0.81           H  
ATOM    909  HB  VAL A  64      15.083  25.040  -9.065  1.00  0.81           H  
ATOM    910 1HG1 VAL A  64      13.878  23.634 -10.649  1.00  0.81           H  
ATOM    911 2HG1 VAL A  64      14.090  25.261 -11.268  1.00  0.81           H  
ATOM    912 3HG1 VAL A  64      15.104  23.924 -11.861  1.00  0.81           H  
ATOM    913 1HG2 VAL A  64      15.601  22.705  -9.051  1.00  0.81           H  
ATOM    914 2HG2 VAL A  64      16.874  22.978 -10.240  1.00  0.81           H  
ATOM    915 3HG2 VAL A  64      17.016  23.680  -8.633  1.00  0.81           H  
ATOM    916  N   LYS A  65      18.869  25.833  -9.500  1.00  0.77           N  
ATOM    917  CA  LYS A  65      19.870  26.223  -8.512  1.00  0.77           C  
ATOM    918  C   LYS A  65      19.776  27.717  -8.259  1.00  0.77           C  
ATOM    919  O   LYS A  65      19.650  28.513  -9.188  1.00  0.77           O  
ATOM    920  CB  LYS A  65      21.293  25.891  -8.987  1.00  0.77           C  
ATOM    921  CG  LYS A  65      21.637  24.423  -9.022  1.00  0.77           C  
ATOM    922  CD  LYS A  65      23.027  24.174  -9.589  1.00  0.77           C  
ATOM    923  CE  LYS A  65      23.283  22.682  -9.739  1.00  0.77           C  
ATOM    924  NZ  LYS A  65      24.560  22.397 -10.436  1.00  0.77           N  
ATOM    925  H   LYS A  65      19.150  25.317 -10.334  1.00  0.77           H  
ATOM    926  HA  LYS A  65      19.667  25.698  -7.577  1.00  0.77           H  
ATOM    927 1HB  LYS A  65      21.427  26.272 -10.003  1.00  0.77           H  
ATOM    928 2HB  LYS A  65      22.016  26.395  -8.349  1.00  0.77           H  
ATOM    929 1HG  LYS A  65      21.624  24.051  -8.006  1.00  0.77           H  
ATOM    930 2HG  LYS A  65      20.919  23.881  -9.587  1.00  0.77           H  
ATOM    931 1HD  LYS A  65      23.130  24.651 -10.562  1.00  0.77           H  
ATOM    932 2HD  LYS A  65      23.773  24.591  -8.918  1.00  0.77           H  
ATOM    933 1HE  LYS A  65      23.301  22.223  -8.754  1.00  0.77           H  
ATOM    934 2HE  LYS A  65      22.474  22.247 -10.318  1.00  0.77           H  
ATOM    935 1HZ  LYS A  65      24.676  21.405 -10.533  1.00  0.77           H  
ATOM    936 2HZ  LYS A  65      24.510  22.812 -11.382  1.00  0.77           H  
ATOM    937 3HZ  LYS A  65      25.331  22.782  -9.934  1.00  0.77           H  
ATOM    938  N   GLY A  66      19.800  28.093  -6.988  1.00  0.74           N  
ATOM    939  CA  GLY A  66      19.726  29.493  -6.590  1.00  0.74           C  
ATOM    940  C   GLY A  66      18.290  29.974  -6.368  1.00  0.74           C  
ATOM    941  O   GLY A  66      18.078  31.063  -5.832  1.00  0.74           O  
ATOM    942  H   GLY A  66      19.884  27.387  -6.270  1.00  0.74           H  
ATOM    943 1HA  GLY A  66      20.302  29.636  -5.676  1.00  0.74           H  
ATOM    944 2HA  GLY A  66      20.197  30.107  -7.356  1.00  0.74           H  
ATOM    945  N   ARG A  67      17.302  29.163  -6.760  1.00  0.71           N  
ATOM    946  CA  ARG A  67      15.905  29.545  -6.595  1.00  0.71           C  
ATOM    947  C   ARG A  67      15.166  28.583  -5.671  1.00  0.71           C  
ATOM    948  O   ARG A  67      14.379  29.009  -4.822  1.00  0.71           O  
ATOM    949  CB  ARG A  67      15.179  29.509  -7.940  1.00  0.71           C  
ATOM    950  CG  ARG A  67      15.614  30.515  -9.000  1.00  0.71           C  
ATOM    951  CD  ARG A  67      14.850  30.282 -10.288  1.00  0.71           C  
ATOM    952  NE  ARG A  67      15.222  31.211 -11.370  1.00  0.71           N  
ATOM    953  CZ  ARG A  67      16.255  31.026 -12.229  1.00  0.71           C  
ATOM    954  NH1 ARG A  67      17.029  29.966 -12.128  1.00  0.71           N  
ATOM    955  NH2 ARG A  67      16.480  31.916 -13.182  1.00  0.71           N  
ATOM    956  H   ARG A  67      17.515  28.276  -7.210  1.00  0.71           H  
ATOM    957  HA  ARG A  67      15.852  30.550  -6.177  1.00  0.71           H  
ATOM    958 1HB  ARG A  67      15.285  28.516  -8.379  1.00  0.71           H  
ATOM    959 2HB  ARG A  67      14.115  29.676  -7.770  1.00  0.71           H  
ATOM    960 1HG  ARG A  67      15.409  31.528  -8.650  1.00  0.71           H  
ATOM    961 2HG  ARG A  67      16.682  30.398  -9.199  1.00  0.71           H  
ATOM    962 1HD  ARG A  67      15.035  29.262 -10.636  1.00  0.71           H  
ATOM    963 2HD  ARG A  67      13.779  30.406 -10.094  1.00  0.71           H  
ATOM    964  HE  ARG A  67      14.642  32.044 -11.507  1.00  0.71           H  
ATOM    965 1HH1 ARG A  67      16.857  29.277 -11.409  1.00  0.71           H  
ATOM    966 2HH1 ARG A  67      17.792  29.829 -12.774  1.00  0.71           H  
ATOM    967 1HH2 ARG A  67      15.854  32.731 -13.271  1.00  0.71           H  
ATOM    968 2HH2 ARG A  67      17.236  31.785 -13.830  1.00  0.71           H  
ATOM    969  N   PHE A  68      15.418  27.276  -5.830  1.00  0.70           N  
ATOM    970  CA  PHE A  68      14.659  26.295  -5.046  1.00  0.70           C  
ATOM    971  C   PHE A  68      15.457  25.727  -3.872  1.00  0.70           C  
ATOM    972  O   PHE A  68      16.660  25.491  -3.980  1.00  0.70           O  
ATOM    973  CB  PHE A  68      14.211  25.111  -5.906  1.00  0.70           C  
ATOM    974  CG  PHE A  68      13.214  25.414  -7.060  1.00  0.70           C  
ATOM    975  CD1 PHE A  68      12.859  26.698  -7.463  1.00  0.70           C  
ATOM    976  CD2 PHE A  68      12.656  24.376  -7.741  1.00  0.70           C  
ATOM    977  CE1 PHE A  68      11.998  26.915  -8.523  1.00  0.70           C  
ATOM    978  CE2 PHE A  68      11.783  24.585  -8.803  1.00  0.70           C  
ATOM    979  CZ  PHE A  68      11.464  25.857  -9.194  1.00  0.70           C  
ATOM    980  H   PHE A  68      16.081  26.974  -6.543  1.00  0.70           H  
ATOM    981  HA  PHE A  68      13.777  26.785  -4.645  1.00  0.70           H  
ATOM    982 1HB  PHE A  68      15.092  24.637  -6.342  1.00  0.70           H  
ATOM    983 2HB  PHE A  68      13.752  24.384  -5.253  1.00  0.70           H  
ATOM    984  HD1 PHE A  68      13.250  27.534  -6.955  1.00  0.70           H  
ATOM    985  HD2 PHE A  68      12.919  23.380  -7.428  1.00  0.70           H  
ATOM    986  HE1 PHE A  68      11.739  27.935  -8.825  1.00  0.70           H  
ATOM    987  HE2 PHE A  68      11.352  23.746  -9.334  1.00  0.70           H  
ATOM    988  HZ  PHE A  68      10.780  26.026 -10.031  1.00  0.70           H  
ATOM    989  N   ILE A  69      14.754  25.480  -2.763  1.00  0.70           N  
ATOM    990  CA  ILE A  69      15.319  24.837  -1.573  1.00  0.70           C  
ATOM    991  C   ILE A  69      14.526  23.582  -1.177  1.00  0.70           C  
ATOM    992  O   ILE A  69      13.300  23.630  -1.046  1.00  0.70           O  
ATOM    993  CB  ILE A  69      15.329  25.813  -0.375  1.00  0.70           C  
ATOM    994  CG1 ILE A  69      16.183  27.051  -0.698  1.00  0.70           C  
ATOM    995  CG2 ILE A  69      15.848  25.103   0.875  1.00  0.70           C  
ATOM    996  CD1 ILE A  69      16.036  28.157   0.316  1.00  0.70           C  
ATOM    997  H   ILE A  69      13.776  25.762  -2.748  1.00  0.70           H  
ATOM    998  HA  ILE A  69      16.343  24.541  -1.789  1.00  0.70           H  
ATOM    999  HB  ILE A  69      14.320  26.163  -0.191  1.00  0.70           H  
ATOM   1000 1HG1 ILE A  69      17.230  26.754  -0.750  1.00  0.70           H  
ATOM   1001 2HG1 ILE A  69      15.887  27.448  -1.665  1.00  0.70           H  
ATOM   1002 1HG2 ILE A  69      15.840  25.795   1.714  1.00  0.70           H  
ATOM   1003 2HG2 ILE A  69      15.212  24.250   1.109  1.00  0.70           H  
ATOM   1004 3HG2 ILE A  69      16.867  24.756   0.699  1.00  0.70           H  
ATOM   1005 1HD1 ILE A  69      16.663  29.001   0.026  1.00  0.70           H  
ATOM   1006 2HD1 ILE A  69      14.992  28.475   0.356  1.00  0.70           H  
ATOM   1007 3HD1 ILE A  69      16.345  27.797   1.296  1.00  0.70           H  
ATOM   1008  N   ILE A  70      15.211  22.459  -0.966  1.00  0.71           N  
ATOM   1009  CA  ILE A  70      14.503  21.245  -0.538  1.00  0.71           C  
ATOM   1010  C   ILE A  70      14.890  20.873   0.893  1.00  0.71           C  
ATOM   1011  O   ILE A  70      16.059  20.978   1.274  1.00  0.71           O  
ATOM   1012  CB  ILE A  70      14.765  20.058  -1.485  1.00  0.71           C  
ATOM   1013  CG1 ILE A  70      13.893  18.866  -1.133  1.00  0.71           C  
ATOM   1014  CG2 ILE A  70      16.195  19.621  -1.428  1.00  0.71           C  
ATOM   1015  CD1 ILE A  70      13.914  17.848  -2.203  1.00  0.71           C  
ATOM   1016  H   ILE A  70      16.218  22.450  -1.115  1.00  0.71           H  
ATOM   1017  HA  ILE A  70      13.435  21.441  -0.552  1.00  0.71           H  
ATOM   1018  HB  ILE A  70      14.523  20.359  -2.506  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  70      14.239  18.410  -0.205  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  70      12.869  19.195  -1.000  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  70      16.358  18.788  -2.114  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  70      16.830  20.427  -1.703  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  70      16.420  19.308  -0.417  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  70      13.278  17.007  -1.936  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  70      13.566  18.305  -3.116  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  70      14.918  17.515  -2.332  1.00  0.71           H  
ATOM   1027  N   SER A  71      13.901  20.435   1.679  1.00  0.74           N  
ATOM   1028  CA  SER A  71      14.146  20.047   3.068  1.00  0.74           C  
ATOM   1029  C   SER A  71      13.321  18.840   3.505  1.00  0.74           C  
ATOM   1030  O   SER A  71      12.296  18.507   2.913  1.00  0.74           O  
ATOM   1031  CB  SER A  71      13.856  21.217   3.993  1.00  0.74           C  
ATOM   1032  OG  SER A  71      12.502  21.572   3.953  1.00  0.74           O  
ATOM   1033  H   SER A  71      12.958  20.394   1.288  1.00  0.74           H  
ATOM   1034  HA  SER A  71      15.200  19.786   3.165  1.00  0.74           H  
ATOM   1035 1HB  SER A  71      14.134  20.951   5.012  1.00  0.74           H  
ATOM   1036 2HB  SER A  71      14.467  22.071   3.700  1.00  0.74           H  
ATOM   1037  HG  SER A  71      12.338  21.872   3.054  1.00  0.74           H  
ATOM   1038  N   ARG A  72      13.763  18.200   4.583  1.00  0.78           N  
ATOM   1039  CA  ARG A  72      13.126  16.984   5.091  1.00  0.78           C  
ATOM   1040  C   ARG A  72      12.865  16.924   6.584  1.00  0.78           C  
ATOM   1041  O   ARG A  72      13.734  17.222   7.405  1.00  0.78           O  
ATOM   1042  CB  ARG A  72      13.999  15.806   4.747  1.00  0.78           C  
ATOM   1043  CG  ARG A  72      13.596  14.486   5.293  1.00  0.78           C  
ATOM   1044  CD  ARG A  72      14.614  13.490   4.938  1.00  0.78           C  
ATOM   1045  NE  ARG A  72      14.620  13.172   3.569  1.00  0.78           N  
ATOM   1046  CZ  ARG A  72      13.880  12.197   3.055  1.00  0.78           C  
ATOM   1047  NH1 ARG A  72      13.094  11.470   3.811  1.00  0.78           N  
ATOM   1048  NH2 ARG A  72      13.935  11.918   1.794  1.00  0.78           N  
ATOM   1049  H   ARG A  72      14.592  18.545   5.048  1.00  0.78           H  
ATOM   1050  HA  ARG A  72      12.167  16.874   4.586  1.00  0.78           H  
ATOM   1051 1HB  ARG A  72      14.002  15.677   3.675  1.00  0.78           H  
ATOM   1052 2HB  ARG A  72      15.025  15.998   5.061  1.00  0.78           H  
ATOM   1053 1HG  ARG A  72      13.537  14.523   6.380  1.00  0.78           H  
ATOM   1054 2HG  ARG A  72      12.631  14.178   4.886  1.00  0.78           H  
ATOM   1055 1HD  ARG A  72      15.596  13.874   5.195  1.00  0.78           H  
ATOM   1056 2HD  ARG A  72      14.447  12.579   5.479  1.00  0.78           H  
ATOM   1057  HE  ARG A  72      15.240  13.683   2.951  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  72      13.039  11.620   4.832  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  72      12.560  10.734   3.370  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  72      14.537  12.443   1.172  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  72      13.380  11.137   1.465  1.00  0.78           H  
ATOM   1062  N   ASP A  73      11.658  16.483   6.915  1.00  0.82           N  
ATOM   1063  CA  ASP A  73      11.217  16.244   8.274  1.00  0.82           C  
ATOM   1064  C   ASP A  73      10.815  14.778   8.476  1.00  0.82           C  
ATOM   1065  O   ASP A  73       9.728  14.349   8.077  1.00  0.82           O  
ATOM   1066  CB  ASP A  73      10.070  17.198   8.608  1.00  0.82           C  
ATOM   1067  CG  ASP A  73       9.520  17.061  10.016  1.00  0.82           C  
ATOM   1068  OD1 ASP A  73       9.596  16.000  10.617  1.00  0.82           O  
ATOM   1069  OD2 ASP A  73       9.002  18.047  10.507  1.00  0.82           O  
ATOM   1070  H   ASP A  73      10.984  16.301   6.173  1.00  0.82           H  
ATOM   1071  HA  ASP A  73      12.045  16.462   8.947  1.00  0.82           H  
ATOM   1072 1HB  ASP A  73      10.413  18.226   8.468  1.00  0.82           H  
ATOM   1073 2HB  ASP A  73       9.253  17.032   7.897  1.00  0.82           H  
ATOM   1074  N   ASN A  74      11.674  13.996   9.139  1.00  0.84           N  
ATOM   1075  CA  ASN A  74      11.405  12.562   9.306  1.00  0.84           C  
ATOM   1076  C   ASN A  74      10.532  12.242  10.522  1.00  0.84           C  
ATOM   1077  O   ASN A  74      10.379  11.078  10.890  1.00  0.84           O  
ATOM   1078  CB  ASN A  74      12.680  11.734   9.349  1.00  0.84           C  
ATOM   1079  CG  ASN A  74      13.338  11.533   7.977  1.00  0.84           C  
ATOM   1080  OD1 ASN A  74      12.653  11.570   6.933  1.00  0.84           O  
ATOM   1081  ND2 ASN A  74      14.632  11.276   7.992  1.00  0.84           N  
ATOM   1082  H   ASN A  74      12.534  14.392   9.494  1.00  0.84           H  
ATOM   1083  HA  ASN A  74      10.845  12.227   8.432  1.00  0.84           H  
ATOM   1084 1HB  ASN A  74      13.399  12.216  10.014  1.00  0.84           H  
ATOM   1085 2HB  ASN A  74      12.456  10.754   9.772  1.00  0.84           H  
ATOM   1086 1HD2 ASN A  74      15.148  11.073   7.129  1.00  0.84           H  
ATOM   1087 2HD2 ASN A  74      15.119  11.242   8.864  1.00  0.84           H  
ATOM   1088  N   VAL A  75       9.964  13.276  11.142  1.00  0.83           N  
ATOM   1089  CA  VAL A  75       9.042  13.104  12.254  1.00  0.83           C  
ATOM   1090  C   VAL A  75       7.636  13.130  11.668  1.00  0.83           C  
ATOM   1091  O   VAL A  75       6.796  12.283  11.973  1.00  0.83           O  
ATOM   1092  CB  VAL A  75       9.211  14.215  13.302  1.00  0.83           C  
ATOM   1093  CG1 VAL A  75       8.166  14.062  14.392  1.00  0.83           C  
ATOM   1094  CG2 VAL A  75      10.615  14.150  13.868  1.00  0.83           C  
ATOM   1095  H   VAL A  75      10.122  14.233  10.809  1.00  0.83           H  
ATOM   1096  HA  VAL A  75       9.217  12.137  12.725  1.00  0.83           H  
ATOM   1097  HB  VAL A  75       9.051  15.185  12.831  1.00  0.83           H  
ATOM   1098 1HG1 VAL A  75       8.286  14.861  15.123  1.00  0.83           H  
ATOM   1099 2HG1 VAL A  75       7.172  14.121  13.948  1.00  0.83           H  
ATOM   1100 3HG1 VAL A  75       8.291  13.098  14.883  1.00  0.83           H  
ATOM   1101 1HG2 VAL A  75      10.747  14.942  14.604  1.00  0.83           H  
ATOM   1102 2HG2 VAL A  75      10.772  13.182  14.341  1.00  0.83           H  
ATOM   1103 3HG2 VAL A  75      11.332  14.283  13.058  1.00  0.83           H  
ATOM   1104  N   LYS A  76       7.406  14.103  10.782  1.00  0.81           N  
ATOM   1105  CA  LYS A  76       6.120  14.268  10.100  1.00  0.81           C  
ATOM   1106  C   LYS A  76       6.078  13.514   8.767  1.00  0.81           C  
ATOM   1107  O   LYS A  76       5.125  13.650   7.993  1.00  0.81           O  
ATOM   1108  CB  LYS A  76       5.784  15.741   9.861  1.00  0.81           C  
ATOM   1109  CG  LYS A  76       5.591  16.561  11.136  1.00  0.81           C  
ATOM   1110  CD  LYS A  76       4.977  17.948  10.840  1.00  0.81           C  
ATOM   1111  CE  LYS A  76       5.941  18.898  10.131  1.00  0.81           C  
ATOM   1112  NZ  LYS A  76       7.046  19.333  11.008  1.00  0.81           N  
ATOM   1113  H   LYS A  76       8.160  14.780  10.606  1.00  0.81           H  
ATOM   1114  HA  LYS A  76       5.343  13.848  10.737  1.00  0.81           H  
ATOM   1115 1HB  LYS A  76       6.597  16.204   9.294  1.00  0.81           H  
ATOM   1116 2HB  LYS A  76       4.880  15.819   9.260  1.00  0.81           H  
ATOM   1117 1HG  LYS A  76       4.951  16.019  11.831  1.00  0.81           H  
ATOM   1118 2HG  LYS A  76       6.572  16.705  11.605  1.00  0.81           H  
ATOM   1119 1HD  LYS A  76       4.095  17.820  10.213  1.00  0.81           H  
ATOM   1120 2HD  LYS A  76       4.667  18.407  11.777  1.00  0.81           H  
ATOM   1121 1HE  LYS A  76       6.366  18.394   9.260  1.00  0.81           H  
ATOM   1122 2HE  LYS A  76       5.390  19.776   9.797  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  76       7.666  19.938  10.498  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  76       6.699  19.806  11.815  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  76       7.593  18.509  11.295  1.00  0.81           H  
ATOM   1126  N   ASN A  77       7.150  12.776   8.474  1.00  0.76           N  
ATOM   1127  CA  ASN A  77       7.294  11.987   7.250  1.00  0.76           C  
ATOM   1128  C   ASN A  77       7.040  12.852   6.021  1.00  0.76           C  
ATOM   1129  O   ASN A  77       6.338  12.445   5.088  1.00  0.76           O  
ATOM   1130  CB  ASN A  77       6.333  10.803   7.281  1.00  0.76           C  
ATOM   1131  CG  ASN A  77       6.600   9.847   8.441  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77       7.749   9.550   8.787  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77       5.543   9.369   9.048  1.00  0.76           N  
ATOM   1134  H   ASN A  77       7.897  12.749   9.153  1.00  0.76           H  
ATOM   1135  HA  ASN A  77       8.323  11.629   7.192  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       5.306  11.159   7.349  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77       6.412  10.246   6.346  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77       5.649   8.739   9.818  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77       4.629   9.634   8.742  1.00  0.76           H  
ATOM   1140  N   THR A  78       7.591  14.069   6.039  1.00  0.71           N  
ATOM   1141  CA  THR A  78       7.330  15.017   4.970  1.00  0.71           C  
ATOM   1142  C   THR A  78       8.562  15.713   4.384  1.00  0.71           C  
ATOM   1143  O   THR A  78       9.475  16.148   5.096  1.00  0.71           O  
ATOM   1144  CB  THR A  78       6.311  16.070   5.460  1.00  0.71           C  
ATOM   1145  OG1 THR A  78       5.087  15.406   5.890  1.00  0.71           O  
ATOM   1146  CG2 THR A  78       5.946  17.034   4.333  1.00  0.71           C  
ATOM   1147  H   THR A  78       8.202  14.324   6.816  1.00  0.71           H  
ATOM   1148  HA  THR A  78       6.865  14.469   4.156  1.00  0.71           H  
ATOM   1149  HB  THR A  78       6.733  16.626   6.299  1.00  0.71           H  
ATOM   1150  HG1 THR A  78       5.248  14.777   6.636  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78       5.221  17.744   4.712  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78       6.820  17.569   3.987  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78       5.513  16.485   3.509  1.00  0.71           H  
ATOM   1154  N   VAL A  79       8.559  15.831   3.062  1.00  0.67           N  
ATOM   1155  CA  VAL A  79       9.583  16.555   2.321  1.00  0.67           C  
ATOM   1156  C   VAL A  79       8.972  17.781   1.675  1.00  0.67           C  
ATOM   1157  O   VAL A  79       7.858  17.743   1.144  1.00  0.67           O  
ATOM   1158  CB  VAL A  79      10.276  15.657   1.291  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      11.267  16.450   0.430  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79      11.051  14.586   2.054  1.00  0.67           C  
ATOM   1161  H   VAL A  79       7.778  15.416   2.551  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      10.343  16.894   3.021  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.528  15.210   0.638  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      11.750  15.783  -0.281  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      10.744  17.231  -0.110  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      12.023  16.899   1.064  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79      11.555  13.945   1.371  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      11.783  15.073   2.688  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      10.369  14.001   2.666  1.00  0.67           H  
ATOM   1170  N   TYR A  80       9.673  18.891   1.780  1.00  0.64           N  
ATOM   1171  CA  TYR A  80       9.141  20.125   1.250  1.00  0.64           C  
ATOM   1172  C   TYR A  80      10.021  20.699   0.163  1.00  0.64           C  
ATOM   1173  O   TYR A  80      11.251  20.605   0.216  1.00  0.64           O  
ATOM   1174  CB  TYR A  80       9.043  21.161   2.360  1.00  0.64           C  
ATOM   1175  CG  TYR A  80       8.176  20.778   3.526  1.00  0.64           C  
ATOM   1176  CD1 TYR A  80       8.732  20.063   4.590  1.00  0.64           C  
ATOM   1177  CD2 TYR A  80       6.854  21.143   3.554  1.00  0.64           C  
ATOM   1178  CE1 TYR A  80       7.952  19.736   5.684  1.00  0.64           C  
ATOM   1179  CE2 TYR A  80       6.073  20.818   4.640  1.00  0.64           C  
ATOM   1180  CZ  TYR A  80       6.614  20.124   5.706  1.00  0.64           C  
ATOM   1181  OH  TYR A  80       5.822  19.818   6.790  1.00  0.64           O  
ATOM   1182  H   TYR A  80      10.590  18.863   2.225  1.00  0.64           H  
ATOM   1183  HA  TYR A  80       8.160  19.939   0.823  1.00  0.64           H  
ATOM   1184 1HB  TYR A  80      10.041  21.374   2.740  1.00  0.64           H  
ATOM   1185 2HB  TYR A  80       8.651  22.089   1.940  1.00  0.64           H  
ATOM   1186  HD1 TYR A  80       9.787  19.771   4.562  1.00  0.64           H  
ATOM   1187  HD2 TYR A  80       6.429  21.697   2.717  1.00  0.64           H  
ATOM   1188  HE1 TYR A  80       8.383  19.183   6.520  1.00  0.64           H  
ATOM   1189  HE2 TYR A  80       5.023  21.114   4.661  1.00  0.64           H  
ATOM   1190  HH  TYR A  80       4.896  19.892   6.536  1.00  0.64           H  
ATOM   1191  N   LEU A  81       9.381  21.337  -0.807  1.00  0.62           N  
ATOM   1192  CA  LEU A  81      10.095  22.049  -1.856  1.00  0.62           C  
ATOM   1193  C   LEU A  81       9.667  23.510  -1.825  1.00  0.62           C  
ATOM   1194  O   LEU A  81       8.499  23.838  -2.059  1.00  0.62           O  
ATOM   1195  CB  LEU A  81       9.808  21.441  -3.243  1.00  0.62           C  
ATOM   1196  CG  LEU A  81      10.493  22.164  -4.438  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81      12.010  22.013  -4.299  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81       9.987  21.590  -5.773  1.00  0.62           C  
ATOM   1199  H   LEU A  81       8.362  21.352  -0.785  1.00  0.62           H  
ATOM   1200  HA  LEU A  81      11.166  22.000  -1.663  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81      10.163  20.418  -3.241  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81       8.740  21.434  -3.416  1.00  0.62           H  
ATOM   1203  HG  LEU A  81      10.259  23.227  -4.399  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81      12.497  22.519  -5.117  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81      12.338  22.446  -3.352  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81      12.271  20.956  -4.324  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81      10.469  22.115  -6.595  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81      10.223  20.538  -5.826  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81       8.919  21.724  -5.844  1.00  0.62           H  
ATOM   1210  N   GLN A  82      10.607  24.391  -1.521  1.00  0.62           N  
ATOM   1211  CA  GLN A  82      10.323  25.814  -1.420  1.00  0.62           C  
ATOM   1212  C   GLN A  82      10.877  26.538  -2.626  1.00  0.62           C  
ATOM   1213  O   GLN A  82      12.090  26.564  -2.849  1.00  0.62           O  
ATOM   1214  CB  GLN A  82      10.922  26.404  -0.145  1.00  0.62           C  
ATOM   1215  CG  GLN A  82      10.731  27.911  -0.015  1.00  0.62           C  
ATOM   1216  CD  GLN A  82       9.302  28.340   0.318  1.00  0.62           C  
ATOM   1217  OE1 GLN A  82       8.773  28.063   1.412  1.00  0.62           O  
ATOM   1218  NE2 GLN A  82       8.658  29.006  -0.622  1.00  0.62           N  
ATOM   1219  H   GLN A  82      11.557  24.073  -1.343  1.00  0.62           H  
ATOM   1220  HA  GLN A  82       9.246  25.964  -1.407  1.00  0.62           H  
ATOM   1221 1HB  GLN A  82      10.463  25.930   0.722  1.00  0.62           H  
ATOM   1222 2HB  GLN A  82      11.985  26.186  -0.111  1.00  0.62           H  
ATOM   1223 1HG  GLN A  82      11.387  28.275   0.774  1.00  0.62           H  
ATOM   1224 2HG  GLN A  82      11.008  28.378  -0.967  1.00  0.62           H  
ATOM   1225 1HE2 GLN A  82       7.720  29.311  -0.467  1.00  0.62           H  
ATOM   1226 2HE2 GLN A  82       9.116  29.183  -1.504  1.00  0.62           H  
ATOM   1227  N   MET A  83       9.993  27.080  -3.445  1.00  0.63           N  
ATOM   1228  CA  MET A  83      10.443  27.724  -4.657  1.00  0.63           C  
ATOM   1229  C   MET A  83      10.373  29.233  -4.514  1.00  0.63           C  
ATOM   1230  O   MET A  83       9.287  29.787  -4.310  1.00  0.63           O  
ATOM   1231  CB  MET A  83       9.570  27.262  -5.799  1.00  0.63           C  
ATOM   1232  CG  MET A  83       9.526  25.734  -5.945  1.00  0.63           C  
ATOM   1233  SD  MET A  83       8.599  25.165  -7.375  1.00  0.63           S  
ATOM   1234  CE  MET A  83       6.945  25.461  -6.907  1.00  0.63           C  
ATOM   1235  H   MET A  83       8.996  27.036  -3.237  1.00  0.63           H  
ATOM   1236  HA  MET A  83      11.477  27.452  -4.851  1.00  0.63           H  
ATOM   1237 1HB  MET A  83       8.552  27.628  -5.659  1.00  0.63           H  
ATOM   1238 2HB  MET A  83       9.963  27.676  -6.707  1.00  0.63           H  
ATOM   1239 1HG  MET A  83      10.528  25.339  -5.994  1.00  0.63           H  
ATOM   1240 2HG  MET A  83       9.049  25.318  -5.053  1.00  0.63           H  
ATOM   1241 1HE  MET A  83       6.292  25.152  -7.710  1.00  0.63           H  
ATOM   1242 2HE  MET A  83       6.723  24.890  -6.008  1.00  0.63           H  
ATOM   1243 3HE  MET A  83       6.808  26.522  -6.711  1.00  0.63           H  
ATOM   1244  N   ASN A  84      11.528  29.898  -4.589  1.00  0.65           N  
ATOM   1245  CA  ASN A  84      11.598  31.349  -4.460  1.00  0.65           C  
ATOM   1246  C   ASN A  84      11.804  32.001  -5.816  1.00  0.65           C  
ATOM   1247  O   ASN A  84      12.349  31.374  -6.726  1.00  0.65           O  
ATOM   1248  CB  ASN A  84      12.699  31.748  -3.487  1.00  0.65           C  
ATOM   1249  CG  ASN A  84      12.389  31.380  -2.040  1.00  0.65           C  
ATOM   1250  OD1 ASN A  84      11.275  31.628  -1.529  1.00  0.65           O  
ATOM   1251  ND2 ASN A  84      13.359  30.790  -1.374  1.00  0.65           N  
ATOM   1252  H   ASN A  84      12.409  29.400  -4.729  1.00  0.65           H  
ATOM   1253  HA  ASN A  84      10.648  31.712  -4.079  1.00  0.65           H  
ATOM   1254 1HB  ASN A  84      13.632  31.265  -3.782  1.00  0.65           H  
ATOM   1255 2HB  ASN A  84      12.859  32.824  -3.550  1.00  0.65           H  
ATOM   1256 1HD2 ASN A  84      13.229  30.527  -0.419  1.00  0.65           H  
ATOM   1257 2HD2 ASN A  84      14.237  30.608  -1.824  1.00  0.65           H  
ATOM   1258  N   SER A  85      11.399  33.265  -5.942  1.00  0.67           N  
ATOM   1259  CA  SER A  85      11.612  34.014  -7.174  1.00  0.67           C  
ATOM   1260  C   SER A  85      11.094  33.253  -8.392  1.00  0.67           C  
ATOM   1261  O   SER A  85      11.826  33.044  -9.361  1.00  0.67           O  
ATOM   1262  CB  SER A  85      13.087  34.335  -7.341  1.00  0.67           C  
ATOM   1263  OG  SER A  85      13.553  35.120  -6.273  1.00  0.67           O  
ATOM   1264  H   SER A  85      10.924  33.714  -5.169  1.00  0.67           H  
ATOM   1265  HA  SER A  85      11.056  34.950  -7.105  1.00  0.67           H  
ATOM   1266 1HB  SER A  85      13.669  33.416  -7.405  1.00  0.67           H  
ATOM   1267 2HB  SER A  85      13.229  34.871  -8.278  1.00  0.67           H  
ATOM   1268  HG  SER A  85      14.461  35.349  -6.491  1.00  0.67           H  
ATOM   1269  N   LEU A  86       9.841  32.810  -8.314  1.00  0.69           N  
ATOM   1270  CA  LEU A  86       9.230  32.048  -9.401  1.00  0.69           C  
ATOM   1271  C   LEU A  86       9.138  32.819 -10.709  1.00  0.69           C  
ATOM   1272  O   LEU A  86       8.851  34.011 -10.727  1.00  0.69           O  
ATOM   1273  CB  LEU A  86       7.853  31.551  -8.958  1.00  0.69           C  
ATOM   1274  CG  LEU A  86       7.886  30.372  -7.948  1.00  0.69           C  
ATOM   1275  CD1 LEU A  86       6.531  30.099  -7.388  1.00  0.69           C  
ATOM   1276  CD2 LEU A  86       8.344  29.135  -8.705  1.00  0.69           C  
ATOM   1277  H   LEU A  86       9.292  33.043  -7.480  1.00  0.69           H  
ATOM   1278  HA  LEU A  86       9.855  31.172  -9.585  1.00  0.69           H  
ATOM   1279 1HB  LEU A  86       7.316  32.383  -8.490  1.00  0.69           H  
ATOM   1280 2HB  LEU A  86       7.305  31.239  -9.833  1.00  0.69           H  
ATOM   1281  HG  LEU A  86       8.569  30.600  -7.121  1.00  0.69           H  
ATOM   1282 1HD1 LEU A  86       6.604  29.263  -6.710  1.00  0.69           H  
ATOM   1283 2HD1 LEU A  86       6.177  30.980  -6.848  1.00  0.69           H  
ATOM   1284 3HD1 LEU A  86       5.850  29.855  -8.198  1.00  0.69           H  
ATOM   1285 1HD2 LEU A  86       8.360  28.292  -8.056  1.00  0.69           H  
ATOM   1286 2HD2 LEU A  86       7.647  28.936  -9.517  1.00  0.69           H  
ATOM   1287 3HD2 LEU A  86       9.343  29.301  -9.120  1.00  0.69           H  
ATOM   1288  N   GLU A  87       9.401  32.134 -11.812  1.00  0.70           N  
ATOM   1289  CA  GLU A  87       9.318  32.752 -13.129  1.00  0.70           C  
ATOM   1290  C   GLU A  87       8.136  32.141 -13.884  1.00  0.70           C  
ATOM   1291  O   GLU A  87       7.712  31.042 -13.551  1.00  0.70           O  
ATOM   1292  CB  GLU A  87      10.654  32.560 -13.875  1.00  0.70           C  
ATOM   1293  CG  GLU A  87      11.824  33.261 -13.167  1.00  0.70           C  
ATOM   1294  CD  GLU A  87      13.154  33.149 -13.872  1.00  0.70           C  
ATOM   1295  OE1 GLU A  87      13.205  32.582 -14.933  1.00  0.70           O  
ATOM   1296  OE2 GLU A  87      14.135  33.630 -13.328  1.00  0.70           O  
ATOM   1297  H   GLU A  87       9.676  31.145 -11.740  1.00  0.70           H  
ATOM   1298  HA  GLU A  87       9.160  33.815 -12.985  1.00  0.70           H  
ATOM   1299 1HB  GLU A  87      10.886  31.492 -13.923  1.00  0.70           H  
ATOM   1300 2HB  GLU A  87      10.593  32.924 -14.891  1.00  0.70           H  
ATOM   1301 1HG  GLU A  87      11.574  34.315 -13.051  1.00  0.70           H  
ATOM   1302 2HG  GLU A  87      11.922  32.834 -12.167  1.00  0.70           H  
ATOM   1303  N   PRO A  88       7.557  32.799 -14.895  1.00  0.70           N  
ATOM   1304  CA  PRO A  88       6.505  32.254 -15.745  1.00  0.70           C  
ATOM   1305  C   PRO A  88       6.840  30.856 -16.285  1.00  0.70           C  
ATOM   1306  O   PRO A  88       5.955  30.002 -16.422  1.00  0.70           O  
ATOM   1307  CB  PRO A  88       6.445  33.284 -16.870  1.00  0.70           C  
ATOM   1308  CG  PRO A  88       6.853  34.584 -16.201  1.00  0.70           C  
ATOM   1309  CD  PRO A  88       7.933  34.194 -15.215  1.00  0.70           C  
ATOM   1310  HA  PRO A  88       5.555  32.245 -15.197  1.00  0.70           H  
ATOM   1311 1HB  PRO A  88       7.117  32.988 -17.690  1.00  0.70           H  
ATOM   1312 2HB  PRO A  88       5.426  33.318 -17.284  1.00  0.70           H  
ATOM   1313 1HG  PRO A  88       7.205  35.304 -16.956  1.00  0.70           H  
ATOM   1314 2HG  PRO A  88       5.979  35.040 -15.713  1.00  0.70           H  
ATOM   1315 1HD  PRO A  88       8.920  34.251 -15.687  1.00  0.70           H  
ATOM   1316 2HD  PRO A  88       7.845  34.846 -14.339  1.00  0.70           H  
ATOM   1317  N   GLU A  89       8.136  30.578 -16.494  1.00  0.69           N  
ATOM   1318  CA  GLU A  89       8.579  29.298 -17.041  1.00  0.69           C  
ATOM   1319  C   GLU A  89       8.587  28.177 -16.008  1.00  0.69           C  
ATOM   1320  O   GLU A  89       8.860  27.024 -16.341  1.00  0.69           O  
ATOM   1321  CB  GLU A  89       9.972  29.426 -17.655  1.00  0.69           C  
ATOM   1322  CG  GLU A  89      10.024  30.334 -18.886  1.00  0.69           C  
ATOM   1323  CD  GLU A  89      11.397  30.416 -19.527  1.00  0.69           C  
ATOM   1324  OE1 GLU A  89      12.304  29.785 -19.040  1.00  0.69           O  
ATOM   1325  OE2 GLU A  89      11.529  31.114 -20.506  1.00  0.69           O  
ATOM   1326  H   GLU A  89       8.835  31.287 -16.323  1.00  0.69           H  
ATOM   1327  HA  GLU A  89       7.885  29.012 -17.833  1.00  0.69           H  
ATOM   1328 1HB  GLU A  89      10.660  29.828 -16.908  1.00  0.69           H  
ATOM   1329 2HB  GLU A  89      10.337  28.440 -17.942  1.00  0.69           H  
ATOM   1330 1HG  GLU A  89       9.313  29.964 -19.624  1.00  0.69           H  
ATOM   1331 2HG  GLU A  89       9.707  31.335 -18.590  1.00  0.69           H  
ATOM   1332  N   ASP A  90       8.256  28.501 -14.762  1.00  0.67           N  
ATOM   1333  CA  ASP A  90       8.162  27.495 -13.724  1.00  0.67           C  
ATOM   1334  C   ASP A  90       6.738  26.933 -13.680  1.00  0.67           C  
ATOM   1335  O   ASP A  90       6.443  26.040 -12.871  1.00  0.67           O  
ATOM   1336  CB  ASP A  90       8.577  28.063 -12.356  1.00  0.67           C  
ATOM   1337  CG  ASP A  90      10.104  28.375 -12.207  1.00  0.67           C  
ATOM   1338  OD1 ASP A  90      10.930  27.519 -12.521  1.00  0.67           O  
ATOM   1339  OD2 ASP A  90      10.432  29.477 -11.801  1.00  0.67           O  
ATOM   1340  H   ASP A  90       8.044  29.465 -14.519  1.00  0.67           H  
ATOM   1341  HA  ASP A  90       8.834  26.680 -13.976  1.00  0.67           H  
ATOM   1342 1HB  ASP A  90       8.022  28.981 -12.174  1.00  0.67           H  
ATOM   1343 2HB  ASP A  90       8.293  27.364 -11.573  1.00  0.67           H  
ATOM   1344  N   THR A  91       5.848  27.444 -14.562  1.00  0.65           N  
ATOM   1345  CA  THR A  91       4.494  26.909 -14.645  1.00  0.65           C  
ATOM   1346  C   THR A  91       4.575  25.451 -15.076  1.00  0.65           C  
ATOM   1347  O   THR A  91       5.132  25.140 -16.132  1.00  0.65           O  
ATOM   1348  CB  THR A  91       3.647  27.683 -15.671  1.00  0.65           C  
ATOM   1349  OG1 THR A  91       3.551  29.080 -15.295  1.00  0.65           O  
ATOM   1350  CG2 THR A  91       2.262  27.049 -15.858  1.00  0.65           C  
ATOM   1351  H   THR A  91       6.103  28.204 -15.195  1.00  0.65           H  
ATOM   1352  HA  THR A  91       4.035  26.970 -13.665  1.00  0.65           H  
ATOM   1353  HB  THR A  91       4.158  27.643 -16.633  1.00  0.65           H  
ATOM   1354  HG1 THR A  91       4.397  29.526 -15.560  1.00  0.65           H  
ATOM   1355 1HG2 THR A  91       1.712  27.607 -16.613  1.00  0.65           H  
ATOM   1356 2HG2 THR A  91       2.387  26.019 -16.188  1.00  0.65           H  
ATOM   1357 3HG2 THR A  91       1.712  27.047 -14.955  1.00  0.65           H  
ATOM   1358  N   ALA A  92       4.033  24.562 -14.253  1.00  0.63           N  
ATOM   1359  CA  ALA A  92       4.132  23.126 -14.511  1.00  0.63           C  
ATOM   1360  C   ALA A  92       3.383  22.313 -13.474  1.00  0.63           C  
ATOM   1361  O   ALA A  92       2.946  22.842 -12.451  1.00  0.63           O  
ATOM   1362  CB  ALA A  92       5.569  22.687 -14.516  1.00  0.63           C  
ATOM   1363  H   ALA A  92       3.544  24.915 -13.431  1.00  0.63           H  
ATOM   1364  HA  ALA A  92       3.688  22.921 -15.483  1.00  0.63           H  
ATOM   1365 1HB  ALA A  92       5.612  21.625 -14.712  1.00  0.63           H  
ATOM   1366 2HB  ALA A  92       6.154  23.204 -15.264  1.00  0.63           H  
ATOM   1367 3HB  ALA A  92       5.961  22.905 -13.538  1.00  0.63           H  
ATOM   1368  N   VAL A  93       3.274  21.014 -13.705  1.00  0.61           N  
ATOM   1369  CA  VAL A  93       2.789  20.149 -12.647  1.00  0.61           C  
ATOM   1370  C   VAL A  93       3.981  19.532 -11.946  1.00  0.61           C  
ATOM   1371  O   VAL A  93       4.877  18.982 -12.592  1.00  0.61           O  
ATOM   1372  CB  VAL A  93       1.873  19.054 -13.188  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93       1.418  18.174 -12.049  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93       0.698  19.695 -13.878  1.00  0.61           C  
ATOM   1375  H   VAL A  93       3.583  20.611 -14.590  1.00  0.61           H  
ATOM   1376  HA  VAL A  93       2.253  20.731 -11.913  1.00  0.61           H  
ATOM   1377  HB  VAL A  93       2.425  18.432 -13.895  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93       0.768  17.392 -12.433  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93       2.276  17.724 -11.557  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93       0.871  18.778 -11.333  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93       0.038  18.923 -14.268  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93       0.161  20.307 -13.172  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93       1.054  20.318 -14.700  1.00  0.61           H  
ATOM   1384  N   TYR A  94       4.024  19.658 -10.629  1.00  0.60           N  
ATOM   1385  CA  TYR A  94       5.146  19.109  -9.887  1.00  0.60           C  
ATOM   1386  C   TYR A  94       4.779  17.781  -9.270  1.00  0.60           C  
ATOM   1387  O   TYR A  94       3.640  17.584  -8.832  1.00  0.60           O  
ATOM   1388  CB  TYR A  94       5.583  20.115  -8.835  1.00  0.60           C  
ATOM   1389  CG  TYR A  94       6.272  21.334  -9.438  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94       5.515  22.316 -10.065  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94       7.651  21.488  -9.331  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94       6.132  23.417 -10.614  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94       8.256  22.609  -9.866  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94       7.482  23.573 -10.520  1.00  0.60           C  
ATOM   1395  OH  TYR A  94       8.060  24.698 -11.099  1.00  0.60           O  
ATOM   1396  H   TYR A  94       3.281  20.154 -10.128  1.00  0.60           H  
ATOM   1397  HA  TYR A  94       5.972  18.941 -10.572  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94       4.701  20.455  -8.291  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94       6.260  19.641  -8.126  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94       4.429  22.205 -10.148  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94       8.251  20.727  -8.828  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94       5.555  24.171 -11.131  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94       9.334  22.731  -9.788  1.00  0.60           H  
ATOM   1404  HH  TYR A  94       7.382  25.169 -11.656  1.00  0.60           H  
ATOM   1405  N   TYR A  95       5.746  16.865  -9.254  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       5.547  15.550  -8.659  1.00  0.61           C  
ATOM   1407  C   TYR A  95       6.677  15.183  -7.715  1.00  0.61           C  
ATOM   1408  O   TYR A  95       7.852  15.410  -7.997  1.00  0.61           O  
ATOM   1409  CB  TYR A  95       5.501  14.462  -9.739  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       4.415  14.601 -10.777  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95       4.622  15.415 -11.894  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       3.239  13.891 -10.648  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       3.640  15.523 -12.853  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       2.262  13.999 -11.614  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       2.455  14.810 -12.710  1.00  0.61           C  
ATOM   1416  OH  TYR A  95       1.466  14.911 -13.667  1.00  0.61           O  
ATOM   1417  H   TYR A  95       6.645  17.104  -9.668  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       4.619  15.554  -8.083  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95       6.460  14.435 -10.257  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       5.373  13.495  -9.249  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95       5.557  15.974 -12.006  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       3.083  13.245  -9.778  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95       3.793  16.159 -13.716  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95       1.334  13.439 -11.508  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       1.722  15.561 -14.329  1.00  0.61           H  
ATOM   1426  N   CYS A  96       6.306  14.535  -6.641  1.00  0.65           N  
ATOM   1427  CA  CYS A  96       7.193  13.968  -5.643  1.00  0.65           C  
ATOM   1428  C   CYS A  96       7.387  12.504  -5.948  1.00  0.65           C  
ATOM   1429  O   CYS A  96       6.447  11.812  -6.362  1.00  0.65           O  
ATOM   1430  CB  CYS A  96       6.612  14.133  -4.259  1.00  0.65           C  
ATOM   1431  SG  CYS A  96       7.545  13.468  -2.941  1.00  0.65           S  
ATOM   1432  H   CYS A  96       5.308  14.440  -6.482  1.00  0.65           H  
ATOM   1433  HA  CYS A  96       8.150  14.481  -5.685  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96       6.462  15.191  -4.079  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96       5.642  13.653  -4.232  1.00  0.65           H  
ATOM   1436  N   ALA A  97       8.598  12.020  -5.757  1.00  0.74           N  
ATOM   1437  CA  ALA A  97       8.845  10.622  -6.010  1.00  0.74           C  
ATOM   1438  C   ALA A  97       9.838  10.027  -5.023  1.00  0.74           C  
ATOM   1439  O   ALA A  97      10.686  10.735  -4.488  1.00  0.74           O  
ATOM   1440  CB  ALA A  97       9.334  10.466  -7.420  1.00  0.74           C  
ATOM   1441  H   ALA A  97       9.345  12.641  -5.464  1.00  0.74           H  
ATOM   1442  HA  ALA A  97       7.910  10.106  -5.900  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97       9.463   9.420  -7.635  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97       8.599  10.879  -8.081  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      10.261  10.992  -7.542  1.00  0.74           H  
ATOM   1446  N   ALA A  98       9.771   8.704  -4.822  1.00  0.91           N  
ATOM   1447  CA  ALA A  98      10.690   8.045  -3.890  1.00  0.91           C  
ATOM   1448  C   ALA A  98      11.493   6.882  -4.488  1.00  0.91           C  
ATOM   1449  O   ALA A  98      11.005   6.116  -5.344  1.00  0.91           O  
ATOM   1450  CB  ALA A  98       9.911   7.520  -2.689  1.00  0.91           C  
ATOM   1451  H   ALA A  98       9.050   8.183  -5.311  1.00  0.91           H  
ATOM   1452  HA  ALA A  98      11.396   8.793  -3.562  1.00  0.91           H  
ATOM   1453 1HB  ALA A  98      10.608   7.084  -1.972  1.00  0.91           H  
ATOM   1454 2HB  ALA A  98       9.367   8.318  -2.220  1.00  0.91           H  
ATOM   1455 3HB  ALA A  98       9.210   6.764  -3.014  1.00  0.91           H  
ATOM   1456  N   ILE A  99      12.723   6.729  -3.954  1.00  1.20           N  
ATOM   1457  CA  ILE A  99      13.642   5.629  -4.288  1.00  1.20           C  
ATOM   1458  C   ILE A  99      13.973   4.763  -3.068  1.00  1.20           C  
ATOM   1459  O   ILE A  99      14.488   5.254  -2.061  1.00  1.20           O  
ATOM   1460  CB  ILE A  99      15.012   6.139  -4.804  1.00  1.20           C  
ATOM   1461  CG1 ILE A  99      14.897   6.952  -5.991  1.00  1.20           C  
ATOM   1462  CG2 ILE A  99      15.927   4.984  -5.104  1.00  1.20           C  
ATOM   1463  CD1 ILE A  99      16.203   7.597  -6.389  1.00  1.20           C  
ATOM   1464  H   ILE A  99      13.031   7.436  -3.283  1.00  1.20           H  
ATOM   1465  HA  ILE A  99      13.179   5.003  -5.050  1.00  1.20           H  
ATOM   1466  HB  ILE A  99      15.467   6.752  -4.040  1.00  1.20           H  
ATOM   1467 1HG1 ILE A  99      14.571   6.345  -6.793  1.00  1.20           H  
ATOM   1468 2HG1 ILE A  99      14.180   7.699  -5.805  1.00  1.20           H  
ATOM   1469 1HG2 ILE A  99      16.893   5.362  -5.440  1.00  1.20           H  
ATOM   1470 2HG2 ILE A  99      16.068   4.415  -4.215  1.00  1.20           H  
ATOM   1471 3HG2 ILE A  99      15.487   4.361  -5.888  1.00  1.20           H  
ATOM   1472 1HD1 ILE A  99      16.073   8.181  -7.282  1.00  1.20           H  
ATOM   1473 2HD1 ILE A  99      16.555   8.240  -5.583  1.00  1.20           H  
ATOM   1474 3HD1 ILE A  99      16.944   6.823  -6.586  1.00  1.20           H  
ATOM   1475  N   TYR A 100      13.700   3.461  -3.159  1.00  1.63           N  
ATOM   1476  CA  TYR A 100      14.036   2.532  -2.071  1.00  1.63           C  
ATOM   1477  C   TYR A 100      15.531   2.440  -1.779  1.00  1.63           C  
ATOM   1478  O   TYR A 100      15.958   2.458  -0.632  1.00  1.63           O  
ATOM   1479  CB  TYR A 100      13.520   1.128  -2.344  1.00  1.63           C  
ATOM   1480  CG  TYR A 100      13.983   0.145  -1.273  1.00  1.63           C  
ATOM   1481  CD1 TYR A 100      13.345   0.097  -0.046  1.00  1.63           C  
ATOM   1482  CD2 TYR A 100      15.070  -0.689  -1.518  1.00  1.63           C  
ATOM   1483  CE1 TYR A 100      13.775  -0.772   0.934  1.00  1.63           C  
ATOM   1484  CE2 TYR A 100      15.505  -1.562  -0.540  1.00  1.63           C  
ATOM   1485  CZ  TYR A 100      14.862  -1.605   0.684  1.00  1.63           C  
ATOM   1486  OH  TYR A 100      15.296  -2.476   1.660  1.00  1.63           O  
ATOM   1487  H   TYR A 100      13.263   3.110  -4.002  1.00  1.63           H  
ATOM   1488  HA  TYR A 100      13.569   2.894  -1.160  1.00  1.63           H  
ATOM   1489 1HB  TYR A 100      12.429   1.131  -2.361  1.00  1.63           H  
ATOM   1490 2HB  TYR A 100      13.874   0.780  -3.312  1.00  1.63           H  
ATOM   1491  HD1 TYR A 100      12.512   0.741   0.144  1.00  1.63           H  
ATOM   1492  HD2 TYR A 100      15.581  -0.652  -2.480  1.00  1.63           H  
ATOM   1493  HE1 TYR A 100      13.267  -0.802   1.898  1.00  1.63           H  
ATOM   1494  HE2 TYR A 100      16.358  -2.213  -0.734  1.00  1.63           H  
ATOM   1495  HH  TYR A 100      16.032  -2.992   1.323  1.00  1.63           H  
ATOM   1496  N   GLN A 101      16.316   2.234  -2.824  1.00  2.18           N  
ATOM   1497  CA  GLN A 101      17.747   2.034  -2.677  1.00  2.18           C  
ATOM   1498  C   GLN A 101      18.433   3.202  -1.952  1.00  2.18           C  
ATOM   1499  O   GLN A 101      18.404   4.328  -2.450  1.00  2.18           O  
ATOM   1500  CB  GLN A 101      18.380   1.878  -4.064  1.00  2.18           C  
ATOM   1501  CG  GLN A 101      19.904   1.671  -4.091  1.00  2.18           C  
ATOM   1502  CD  GLN A 101      20.347   0.326  -3.529  1.00  2.18           C  
ATOM   1503  OE1 GLN A 101      19.639  -0.678  -3.653  1.00  2.18           O  
ATOM   1504  NE2 GLN A 101      21.534   0.292  -2.922  1.00  2.18           N  
ATOM   1505  H   GLN A 101      15.908   2.228  -3.745  1.00  2.18           H  
ATOM   1506  HA  GLN A 101      17.874   1.105  -2.139  1.00  2.18           H  
ATOM   1507 1HB  GLN A 101      17.922   1.030  -4.572  1.00  2.18           H  
ATOM   1508 2HB  GLN A 101      18.161   2.765  -4.657  1.00  2.18           H  
ATOM   1509 1HG  GLN A 101      20.248   1.740  -5.121  1.00  2.18           H  
ATOM   1510 2HG  GLN A 101      20.371   2.454  -3.491  1.00  2.18           H  
ATOM   1511 1HE2 GLN A 101      21.877  -0.567  -2.542  1.00  2.18           H  
ATOM   1512 2HE2 GLN A 101      22.089   1.122  -2.852  1.00  2.18           H  
ATOM   1513  N   PRO A 102      19.151   2.965  -0.835  1.00  2.76           N  
ATOM   1514  CA  PRO A 102      19.863   3.964  -0.055  1.00  2.76           C  
ATOM   1515  C   PRO A 102      21.149   4.334  -0.777  1.00  2.76           C  
ATOM   1516  O   PRO A 102      22.234   3.868  -0.429  1.00  2.76           O  
ATOM   1517  CB  PRO A 102      20.099   3.251   1.278  1.00  2.76           C  
ATOM   1518  CG  PRO A 102      20.211   1.794   0.907  1.00  2.76           C  
ATOM   1519  CD  PRO A 102      19.218   1.605  -0.239  1.00  2.76           C  
ATOM   1520  HA  PRO A 102      19.220   4.850   0.072  1.00  2.76           H  
ATOM   1521 1HB  PRO A 102      21.009   3.645   1.755  1.00  2.76           H  
ATOM   1522 2HB  PRO A 102      19.259   3.455   1.963  1.00  2.76           H  
ATOM   1523 1HG  PRO A 102      21.245   1.557   0.613  1.00  2.76           H  
ATOM   1524 2HG  PRO A 102      19.975   1.163   1.777  1.00  2.76           H  
ATOM   1525 1HD  PRO A 102      19.636   0.874  -0.920  1.00  2.76           H  
ATOM   1526 2HD  PRO A 102      18.226   1.305   0.152  1.00  2.76           H  
ATOM   1527  N   SER A 103      20.980   5.107  -1.837  1.00  3.22           N  
ATOM   1528  CA  SER A 103      22.026   5.479  -2.777  1.00  3.22           C  
ATOM   1529  C   SER A 103      22.968   6.589  -2.315  1.00  3.22           C  
ATOM   1530  O   SER A 103      22.858   7.115  -1.209  1.00  3.22           O  
ATOM   1531  CB  SER A 103      21.347   5.942  -4.053  1.00  3.22           C  
ATOM   1532  OG  SER A 103      22.273   6.459  -4.964  1.00  3.22           O  
ATOM   1533  H   SER A 103      20.025   5.429  -2.027  1.00  3.22           H  
ATOM   1534  HA  SER A 103      22.622   4.590  -2.981  1.00  3.22           H  
ATOM   1535 1HB  SER A 103      20.797   5.117  -4.506  1.00  3.22           H  
ATOM   1536 2HB  SER A 103      20.614   6.717  -3.799  1.00  3.22           H  
ATOM   1537  HG  SER A 103      21.756   7.099  -5.520  1.00  3.22           H  
ATOM   1538  N   ASN A 104      23.913   6.925  -3.207  1.00  3.46           N  
ATOM   1539  CA  ASN A 104      24.906   7.979  -3.001  1.00  3.46           C  
ATOM   1540  C   ASN A 104      24.472   9.247  -3.738  1.00  3.46           C  
ATOM   1541  O   ASN A 104      25.168  10.264  -3.744  1.00  3.46           O  
ATOM   1542  CB  ASN A 104      26.271   7.529  -3.478  1.00  3.46           C  
ATOM   1543  CG  ASN A 104      26.848   6.421  -2.637  1.00  3.46           C  
ATOM   1544  OD1 ASN A 104      26.724   6.424  -1.408  1.00  3.46           O  
ATOM   1545  ND2 ASN A 104      27.480   5.470  -3.279  1.00  3.46           N  
ATOM   1546  H   ASN A 104      23.901   6.437  -4.090  1.00  3.46           H  
ATOM   1547  HA  ASN A 104      24.956   8.216  -1.936  1.00  3.46           H  
ATOM   1548 1HB  ASN A 104      26.196   7.186  -4.510  1.00  3.46           H  
ATOM   1549 2HB  ASN A 104      26.956   8.376  -3.463  1.00  3.46           H  
ATOM   1550 1HD2 ASN A 104      27.887   4.709  -2.772  1.00  3.46           H  
ATOM   1551 2HD2 ASN A 104      27.561   5.506  -4.275  1.00  3.46           H  
ATOM   1552  N   GLY A 105      23.278   9.178  -4.307  1.00  3.45           N  
ATOM   1553  CA  GLY A 105      22.653  10.275  -5.024  1.00  3.45           C  
ATOM   1554  C   GLY A 105      21.289   9.848  -5.553  1.00  3.45           C  
ATOM   1555  O   GLY A 105      21.031   8.667  -5.805  1.00  3.45           O  
ATOM   1556  H   GLY A 105      22.805   8.285  -4.276  1.00  3.45           H  
ATOM   1557 1HA  GLY A 105      22.539  11.130  -4.358  1.00  3.45           H  
ATOM   1558 2HA  GLY A 105      23.293  10.587  -5.849  1.00  3.45           H  
ATOM   1559  N   CYS A 106      20.439  10.839  -5.756  1.00  3.24           N  
ATOM   1560  CA  CYS A 106      19.051  10.671  -6.173  1.00  3.24           C  
ATOM   1561  C   CYS A 106      18.701  11.476  -7.418  1.00  3.24           C  
ATOM   1562  O   CYS A 106      17.556  11.837  -7.677  1.00  3.24           O  
ATOM   1563  CB  CYS A 106      18.200  11.027  -4.957  1.00  3.24           C  
ATOM   1564  SG  CYS A 106      18.592  12.680  -4.173  1.00  3.24           S  
ATOM   1565  H   CYS A 106      20.753  11.780  -5.557  1.00  3.24           H  
ATOM   1566  HA  CYS A 106      18.889   9.616  -6.396  1.00  3.24           H  
ATOM   1567 1HB  CYS A 106      17.152  11.010  -5.215  1.00  3.24           H  
ATOM   1568 2HB  CYS A 106      18.350  10.259  -4.196  1.00  3.24           H  
ATOM   1569  N   VAL A 107      19.718  11.738  -8.199  1.00  2.90           N  
ATOM   1570  CA  VAL A 107      19.636  12.559  -9.390  1.00  2.90           C  
ATOM   1571  C   VAL A 107      18.772  12.044 -10.557  1.00  2.90           C  
ATOM   1572  O   VAL A 107      18.107  12.834 -11.227  1.00  2.90           O  
ATOM   1573  CB  VAL A 107      21.064  12.801  -9.881  1.00  2.90           C  
ATOM   1574  CG1 VAL A 107      21.052  13.509 -11.223  1.00  2.90           C  
ATOM   1575  CG2 VAL A 107      21.803  13.610  -8.811  1.00  2.90           C  
ATOM   1576  H   VAL A 107      20.617  11.369  -7.929  1.00  2.90           H  
ATOM   1577  HA  VAL A 107      19.226  13.522  -9.079  1.00  2.90           H  
ATOM   1578  HB  VAL A 107      21.563  11.843 -10.026  1.00  2.90           H  
ATOM   1579 1HG1 VAL A 107      22.076  13.665 -11.562  1.00  2.90           H  
ATOM   1580 2HG1 VAL A 107      20.522  12.901 -11.950  1.00  2.90           H  
ATOM   1581 3HG1 VAL A 107      20.553  14.472 -11.122  1.00  2.90           H  
ATOM   1582 1HG2 VAL A 107      22.831  13.785  -9.125  1.00  2.90           H  
ATOM   1583 2HG2 VAL A 107      21.299  14.563  -8.672  1.00  2.90           H  
ATOM   1584 3HG2 VAL A 107      21.801  13.060  -7.869  1.00  2.90           H  
ATOM   1585  N   LEU A 108      18.821  10.748 -10.851  1.00  2.51           N  
ATOM   1586  CA  LEU A 108      18.141  10.257 -12.049  1.00  2.51           C  
ATOM   1587  C   LEU A 108      16.679   9.804 -11.921  1.00  2.51           C  
ATOM   1588  O   LEU A 108      16.339   8.883 -11.183  1.00  2.51           O  
ATOM   1589  CB  LEU A 108      18.962   9.101 -12.608  1.00  2.51           C  
ATOM   1590  CG  LEU A 108      20.381   9.460 -13.000  1.00  2.51           C  
ATOM   1591  CD1 LEU A 108      21.096   8.206 -13.455  1.00  2.51           C  
ATOM   1592  CD2 LEU A 108      20.343  10.511 -14.094  1.00  2.51           C  
ATOM   1593  H   LEU A 108      19.345  10.114 -10.265  1.00  2.51           H  
ATOM   1594  HA  LEU A 108      18.165  11.063 -12.780  1.00  2.51           H  
ATOM   1595 1HB  LEU A 108      19.014   8.313 -11.853  1.00  2.51           H  
ATOM   1596 2HB  LEU A 108      18.473   8.700 -13.481  1.00  2.51           H  
ATOM   1597  HG  LEU A 108      20.912   9.857 -12.135  1.00  2.51           H  
ATOM   1598 1HD1 LEU A 108      22.122   8.449 -13.731  1.00  2.51           H  
ATOM   1599 2HD1 LEU A 108      21.101   7.474 -12.638  1.00  2.51           H  
ATOM   1600 3HD1 LEU A 108      20.579   7.783 -14.315  1.00  2.51           H  
ATOM   1601 1HD2 LEU A 108      21.361  10.778 -14.380  1.00  2.51           H  
ATOM   1602 2HD2 LEU A 108      19.815  10.114 -14.961  1.00  2.51           H  
ATOM   1603 3HD2 LEU A 108      19.824  11.397 -13.732  1.00  2.51           H  
ATOM   1604  N   ARG A 109      15.840  10.410 -12.766  1.00  2.10           N  
ATOM   1605  CA  ARG A 109      14.403  10.138 -12.888  1.00  2.10           C  
ATOM   1606  C   ARG A 109      14.001   8.639 -12.937  1.00  2.10           C  
ATOM   1607  O   ARG A 109      13.148   8.225 -12.151  1.00  2.10           O  
ATOM   1608  CB  ARG A 109      13.841  10.875 -14.110  1.00  2.10           C  
ATOM   1609  CG  ARG A 109      12.343  10.754 -14.324  1.00  2.10           C  
ATOM   1610  CD  ARG A 109      11.927  11.281 -15.670  1.00  2.10           C  
ATOM   1611  NE  ARG A 109      12.414  10.425 -16.748  1.00  2.10           N  
ATOM   1612  CZ  ARG A 109      12.506  10.762 -18.059  1.00  2.10           C  
ATOM   1613  NH1 ARG A 109      12.163  11.959 -18.503  1.00  2.10           N  
ATOM   1614  NH2 ARG A 109      12.954   9.863 -18.923  1.00  2.10           N  
ATOM   1615  H   ARG A 109      16.225  11.150 -13.338  1.00  2.10           H  
ATOM   1616  HA  ARG A 109      13.920  10.557 -12.013  1.00  2.10           H  
ATOM   1617 1HB  ARG A 109      14.053  11.932 -14.012  1.00  2.10           H  
ATOM   1618 2HB  ARG A 109      14.319  10.564 -15.017  1.00  2.10           H  
ATOM   1619 1HG  ARG A 109      12.045   9.709 -14.251  1.00  2.10           H  
ATOM   1620 2HG  ARG A 109      11.830  11.332 -13.567  1.00  2.10           H  
ATOM   1621 1HD  ARG A 109      10.841  11.316 -15.727  1.00  2.10           H  
ATOM   1622 2HD  ARG A 109      12.329  12.286 -15.818  1.00  2.10           H  
ATOM   1623  HE  ARG A 109      12.698   9.489 -16.493  1.00  2.10           H  
ATOM   1624 1HH1 ARG A 109      11.822  12.702 -17.875  1.00  2.10           H  
ATOM   1625 2HH1 ARG A 109      12.250  12.169 -19.486  1.00  2.10           H  
ATOM   1626 1HH2 ARG A 109      13.220   8.942 -18.604  1.00  2.10           H  
ATOM   1627 2HH2 ARG A 109      13.024  10.101 -19.904  1.00  2.10           H  
ATOM   1628  N   PRO A 110      14.584   7.775 -13.807  1.00  1.71           N  
ATOM   1629  CA  PRO A 110      14.229   6.372 -13.939  1.00  1.71           C  
ATOM   1630  C   PRO A 110      14.479   5.524 -12.691  1.00  1.71           C  
ATOM   1631  O   PRO A 110      14.014   4.387 -12.630  1.00  1.71           O  
ATOM   1632  CB  PRO A 110      15.098   5.899 -15.114  1.00  1.71           C  
ATOM   1633  CG  PRO A 110      16.242   6.856 -15.165  1.00  1.71           C  
ATOM   1634  CD  PRO A 110      15.638   8.177 -14.803  1.00  1.71           C  
ATOM   1635  HA  PRO A 110      13.165   6.313 -14.214  1.00  1.71           H  
ATOM   1636 1HB  PRO A 110      15.424   4.863 -14.937  1.00  1.71           H  
ATOM   1637 2HB  PRO A 110      14.504   5.893 -16.039  1.00  1.71           H  
ATOM   1638 1HG  PRO A 110      17.023   6.543 -14.451  1.00  1.71           H  
ATOM   1639 2HG  PRO A 110      16.703   6.852 -16.164  1.00  1.71           H  
ATOM   1640 1HD  PRO A 110      16.426   8.757 -14.433  1.00  1.71           H  
ATOM   1641 2HD  PRO A 110      15.182   8.612 -15.696  1.00  1.71           H  
ATOM   1642  N   GLU A 111      15.236   6.030 -11.710  1.00  1.38           N  
ATOM   1643  CA  GLU A 111      15.495   5.225 -10.524  1.00  1.38           C  
ATOM   1644  C   GLU A 111      14.364   5.325  -9.496  1.00  1.38           C  
ATOM   1645  O   GLU A 111      14.386   4.624  -8.483  1.00  1.38           O  
ATOM   1646  CB  GLU A 111      16.821   5.631  -9.882  1.00  1.38           C  
ATOM   1647  CG  GLU A 111      18.037   5.356 -10.779  1.00  1.38           C  
ATOM   1648  CD  GLU A 111      19.366   5.697 -10.145  1.00  1.38           C  
ATOM   1649  OE1 GLU A 111      19.379   6.127  -9.020  1.00  1.38           O  
ATOM   1650  OE2 GLU A 111      20.372   5.529 -10.799  1.00  1.38           O  
ATOM   1651  H   GLU A 111      15.612   6.978 -11.739  1.00  1.38           H  
ATOM   1652  HA  GLU A 111      15.574   4.184 -10.831  1.00  1.38           H  
ATOM   1653 1HB  GLU A 111      16.800   6.699  -9.653  1.00  1.38           H  
ATOM   1654 2HB  GLU A 111      16.954   5.096  -8.941  1.00  1.38           H  
ATOM   1655 1HG  GLU A 111      18.038   4.303 -11.054  1.00  1.38           H  
ATOM   1656 2HG  GLU A 111      17.921   5.940 -11.696  1.00  1.38           H  
ATOM   1657  N   TYR A 112      13.372   6.178  -9.763  1.00  1.11           N  
ATOM   1658  CA  TYR A 112      12.257   6.389  -8.840  1.00  1.11           C  
ATOM   1659  C   TYR A 112      11.102   5.415  -9.055  1.00  1.11           C  
ATOM   1660  O   TYR A 112      10.573   5.281 -10.166  1.00  1.11           O  
ATOM   1661  CB  TYR A 112      11.793   7.817  -8.980  1.00  1.11           C  
ATOM   1662  CG  TYR A 112      12.742   8.809  -8.375  1.00  1.11           C  
ATOM   1663  CD1 TYR A 112      13.840   9.272  -9.054  1.00  1.11           C  
ATOM   1664  CD2 TYR A 112      12.486   9.259  -7.137  1.00  1.11           C  
ATOM   1665  CE1 TYR A 112      14.675  10.193  -8.453  1.00  1.11           C  
ATOM   1666  CE2 TYR A 112      13.288  10.174  -6.531  1.00  1.11           C  
ATOM   1667  CZ  TYR A 112      14.381  10.645  -7.181  1.00  1.11           C  
ATOM   1668  OH  TYR A 112      15.175  11.563  -6.581  1.00  1.11           O  
ATOM   1669  H   TYR A 112      13.396   6.725 -10.626  1.00  1.11           H  
ATOM   1670  HA  TYR A 112      12.607   6.240  -7.824  1.00  1.11           H  
ATOM   1671 1HB  TYR A 112      11.673   8.058 -10.030  1.00  1.11           H  
ATOM   1672 2HB  TYR A 112      10.832   7.920  -8.505  1.00  1.11           H  
ATOM   1673  HD1 TYR A 112      14.058   8.915 -10.046  1.00  1.11           H  
ATOM   1674  HD2 TYR A 112      11.635   8.875  -6.631  1.00  1.11           H  
ATOM   1675  HE1 TYR A 112      15.557  10.565  -8.984  1.00  1.11           H  
ATOM   1676  HE2 TYR A 112      13.055  10.513  -5.529  1.00  1.11           H  
ATOM   1677  HH  TYR A 112      16.015  11.638  -7.060  1.00  1.11           H  
ATOM   1678  N   SER A 113      10.690   4.758  -7.959  1.00  0.93           N  
ATOM   1679  CA  SER A 113       9.644   3.736  -8.010  1.00  0.93           C  
ATOM   1680  C   SER A 113       8.258   4.228  -7.617  1.00  0.93           C  
ATOM   1681  O   SER A 113       7.259   3.732  -8.143  1.00  0.93           O  
ATOM   1682  CB  SER A 113      10.016   2.575  -7.110  1.00  0.93           C  
ATOM   1683  OG  SER A 113      11.172   1.925  -7.571  1.00  0.93           O  
ATOM   1684  H   SER A 113      11.121   4.984  -7.062  1.00  0.93           H  
ATOM   1685  HA  SER A 113       9.588   3.369  -9.035  1.00  0.93           H  
ATOM   1686 1HB  SER A 113      10.186   2.945  -6.100  1.00  0.93           H  
ATOM   1687 2HB  SER A 113       9.186   1.871  -7.067  1.00  0.93           H  
ATOM   1688  HG  SER A 113      11.001   1.703  -8.491  1.00  0.93           H  
ATOM   1689  N   TYR A 114       8.184   5.195  -6.705  1.00  0.80           N  
ATOM   1690  CA  TYR A 114       6.867   5.663  -6.280  1.00  0.80           C  
ATOM   1691  C   TYR A 114       6.710   7.110  -6.592  1.00  0.80           C  
ATOM   1692  O   TYR A 114       7.635   7.888  -6.411  1.00  0.80           O  
ATOM   1693  CB  TYR A 114       6.629   5.393  -4.803  1.00  0.80           C  
ATOM   1694  CG  TYR A 114       6.568   3.935  -4.556  1.00  0.80           C  
ATOM   1695  CD1 TYR A 114       7.725   3.229  -4.311  1.00  0.80           C  
ATOM   1696  CD2 TYR A 114       5.349   3.287  -4.619  1.00  0.80           C  
ATOM   1697  CE1 TYR A 114       7.661   1.872  -4.125  1.00  0.80           C  
ATOM   1698  CE2 TYR A 114       5.280   1.934  -4.431  1.00  0.80           C  
ATOM   1699  CZ  TYR A 114       6.425   1.223  -4.181  1.00  0.80           C  
ATOM   1700  OH  TYR A 114       6.352  -0.131  -3.964  1.00  0.80           O  
ATOM   1701  H   TYR A 114       9.039   5.576  -6.298  1.00  0.80           H  
ATOM   1702  HA  TYR A 114       6.103   5.131  -6.844  1.00  0.80           H  
ATOM   1703 1HB  TYR A 114       7.433   5.816  -4.210  1.00  0.80           H  
ATOM   1704 2HB  TYR A 114       5.691   5.848  -4.480  1.00  0.80           H  
ATOM   1705  HD1 TYR A 114       8.686   3.748  -4.269  1.00  0.80           H  
ATOM   1706  HD2 TYR A 114       4.438   3.855  -4.818  1.00  0.80           H  
ATOM   1707  HE1 TYR A 114       8.572   1.305  -3.928  1.00  0.80           H  
ATOM   1708  HE2 TYR A 114       4.315   1.426  -4.473  1.00  0.80           H  
ATOM   1709  HH  TYR A 114       5.446  -0.429  -4.119  1.00  0.80           H  
ATOM   1710  N   TRP A 115       5.527   7.461  -7.067  1.00  0.72           N  
ATOM   1711  CA  TRP A 115       5.206   8.823  -7.451  1.00  0.72           C  
ATOM   1712  C   TRP A 115       3.900   9.261  -6.808  1.00  0.72           C  
ATOM   1713  O   TRP A 115       2.973   8.458  -6.672  1.00  0.72           O  
ATOM   1714  CB  TRP A 115       5.129   8.859  -8.980  1.00  0.72           C  
ATOM   1715  CG  TRP A 115       6.502   8.596  -9.642  1.00  0.72           C  
ATOM   1716  CD1 TRP A 115       7.151   7.384  -9.807  1.00  0.72           C  
ATOM   1717  CD2 TRP A 115       7.340   9.579 -10.273  1.00  0.72           C  
ATOM   1718  NE1 TRP A 115       8.356   7.570 -10.442  1.00  0.72           N  
ATOM   1719  CE2 TRP A 115       8.487   8.909 -10.748  1.00  0.72           C  
ATOM   1720  CE3 TRP A 115       7.218  10.951 -10.472  1.00  0.72           C  
ATOM   1721  CZ2 TRP A 115       9.506   9.585 -11.405  1.00  0.72           C  
ATOM   1722  CZ3 TRP A 115       8.221  11.610 -11.133  1.00  0.72           C  
ATOM   1723  CH2 TRP A 115       9.338  10.951 -11.587  1.00  0.72           C  
ATOM   1724  H   TRP A 115       4.821   6.748  -7.183  1.00  0.72           H  
ATOM   1725  HA  TRP A 115       5.999   9.485  -7.118  1.00  0.72           H  
ATOM   1726 1HB  TRP A 115       4.420   8.111  -9.331  1.00  0.72           H  
ATOM   1727 2HB  TRP A 115       4.766   9.838  -9.302  1.00  0.72           H  
ATOM   1728  HD1 TRP A 115       6.780   6.420  -9.459  1.00  0.72           H  
ATOM   1729  HE1 TRP A 115       9.043   6.815 -10.652  1.00  0.72           H  
ATOM   1730  HE3 TRP A 115       6.339  11.484 -10.114  1.00  0.72           H  
ATOM   1731  HZ2 TRP A 115      10.403   9.080 -11.778  1.00  0.72           H  
ATOM   1732  HZ3 TRP A 115       8.101  12.667 -11.284  1.00  0.72           H  
ATOM   1733  HH2 TRP A 115      10.105  11.517 -12.100  1.00  0.72           H  
ATOM   1734  N   GLY A 116       3.822  10.532  -6.438  1.00  0.68           N  
ATOM   1735  CA  GLY A 116       2.606  11.080  -5.851  1.00  0.68           C  
ATOM   1736  C   GLY A 116       1.664  11.679  -6.883  1.00  0.68           C  
ATOM   1737  O   GLY A 116       1.863  11.549  -8.093  1.00  0.68           O  
ATOM   1738  H   GLY A 116       4.645  11.127  -6.541  1.00  0.68           H  
ATOM   1739 1HA  GLY A 116       2.088  10.299  -5.296  1.00  0.68           H  
ATOM   1740 2HA  GLY A 116       2.879  11.850  -5.127  1.00  0.68           H  
ATOM   1741  N   LYS A 117       0.633  12.347  -6.382  1.00  0.64           N  
ATOM   1742  CA  LYS A 117      -0.369  13.018  -7.199  1.00  0.64           C  
ATOM   1743  C   LYS A 117       0.158  14.394  -7.568  1.00  0.64           C  
ATOM   1744  O   LYS A 117       0.602  15.128  -6.698  1.00  0.64           O  
ATOM   1745  CB  LYS A 117      -1.694  13.125  -6.449  1.00  0.64           C  
ATOM   1746  CG  LYS A 117      -2.829  13.742  -7.264  1.00  0.64           C  
ATOM   1747  CD  LYS A 117      -4.144  13.750  -6.484  1.00  0.64           C  
ATOM   1748  CE  LYS A 117      -5.263  14.381  -7.302  1.00  0.64           C  
ATOM   1749  NZ  LYS A 117      -6.552  14.398  -6.558  1.00  0.64           N  
ATOM   1750  H   LYS A 117       0.549  12.393  -5.378  1.00  0.64           H  
ATOM   1751  HA  LYS A 117      -0.520  12.451  -8.119  1.00  0.64           H  
ATOM   1752 1HB  LYS A 117      -2.012  12.134  -6.124  1.00  0.64           H  
ATOM   1753 2HB  LYS A 117      -1.556  13.737  -5.556  1.00  0.64           H  
ATOM   1754 1HG  LYS A 117      -2.566  14.773  -7.526  1.00  0.64           H  
ATOM   1755 2HG  LYS A 117      -2.963  13.177  -8.184  1.00  0.64           H  
ATOM   1756 1HD  LYS A 117      -4.423  12.728  -6.223  1.00  0.64           H  
ATOM   1757 2HD  LYS A 117      -4.014  14.321  -5.565  1.00  0.64           H  
ATOM   1758 1HE  LYS A 117      -4.985  15.405  -7.553  1.00  0.64           H  
ATOM   1759 2HE  LYS A 117      -5.395  13.814  -8.223  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 117      -7.267  14.823  -7.132  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 117      -6.822  13.451  -6.331  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 117      -6.443  14.930  -5.707  1.00  0.64           H  
ATOM   1763  N   GLY A 118       0.121  14.742  -8.842  1.00  0.62           N  
ATOM   1764  CA  GLY A 118       0.701  16.010  -9.265  1.00  0.62           C  
ATOM   1765  C   GLY A 118       0.032  17.236  -8.659  1.00  0.62           C  
ATOM   1766  O   GLY A 118      -1.181  17.249  -8.428  1.00  0.62           O  
ATOM   1767  H   GLY A 118      -0.272  14.113  -9.525  1.00  0.62           H  
ATOM   1768 1HA  GLY A 118       1.759  16.015  -9.006  1.00  0.62           H  
ATOM   1769 2HA  GLY A 118       0.646  16.070 -10.346  1.00  0.62           H  
ATOM   1770  N   THR A 119       0.833  18.290  -8.488  1.00  0.61           N  
ATOM   1771  CA  THR A 119       0.411  19.579  -7.940  1.00  0.61           C  
ATOM   1772  C   THR A 119       0.698  20.736  -8.897  1.00  0.61           C  
ATOM   1773  O   THR A 119       1.839  21.194  -8.974  1.00  0.61           O  
ATOM   1774  CB  THR A 119       1.111  19.890  -6.605  1.00  0.61           C  
ATOM   1775  OG1 THR A 119       2.528  19.814  -6.791  1.00  0.61           O  
ATOM   1776  CG2 THR A 119       0.687  18.929  -5.539  1.00  0.61           C  
ATOM   1777  H   THR A 119       1.824  18.150  -8.700  1.00  0.61           H  
ATOM   1778  HA  THR A 119      -0.653  19.530  -7.729  1.00  0.61           H  
ATOM   1779  HB  THR A 119       0.855  20.899  -6.292  1.00  0.61           H  
ATOM   1780  HG1 THR A 119       2.768  18.911  -7.086  1.00  0.61           H  
ATOM   1781 1HG2 THR A 119       1.199  19.174  -4.610  1.00  0.61           H  
ATOM   1782 2HG2 THR A 119      -0.389  18.991  -5.388  1.00  0.61           H  
ATOM   1783 3HG2 THR A 119       0.951  17.917  -5.846  1.00  0.61           H  
ATOM   1784  N   PRO A 120      -0.256  21.120  -9.755  1.00  0.62           N  
ATOM   1785  CA  PRO A 120      -0.120  22.201 -10.704  1.00  0.62           C  
ATOM   1786  C   PRO A 120       0.263  23.507 -10.034  1.00  0.62           C  
ATOM   1787  O   PRO A 120      -0.358  23.911  -9.042  1.00  0.62           O  
ATOM   1788  CB  PRO A 120      -1.539  22.304 -11.283  1.00  0.62           C  
ATOM   1789  CG  PRO A 120      -2.113  20.911 -11.127  1.00  0.62           C  
ATOM   1790  CD  PRO A 120      -1.555  20.417  -9.816  1.00  0.62           C  
ATOM   1791  HA  PRO A 120       0.594  21.951 -11.486  1.00  0.62           H  
ATOM   1792 1HB  PRO A 120      -2.111  23.071 -10.739  1.00  0.62           H  
ATOM   1793 2HB  PRO A 120      -1.486  22.629 -12.333  1.00  0.62           H  
ATOM   1794 1HG  PRO A 120      -3.213  20.954 -11.123  1.00  0.62           H  
ATOM   1795 2HG  PRO A 120      -1.830  20.274 -11.971  1.00  0.62           H  
ATOM   1796 1HD  PRO A 120      -2.207  20.713  -8.981  1.00  0.62           H  
ATOM   1797 2HD  PRO A 120      -1.427  19.334  -9.886  1.00  0.62           H  
ATOM   1798  N   VAL A 121       1.233  24.174 -10.625  1.00  0.65           N  
ATOM   1799  CA  VAL A 121       1.701  25.482 -10.213  1.00  0.65           C  
ATOM   1800  C   VAL A 121       1.655  26.400 -11.409  1.00  0.65           C  
ATOM   1801  O   VAL A 121       2.222  26.090 -12.461  1.00  0.65           O  
ATOM   1802  CB  VAL A 121       3.134  25.424  -9.653  1.00  0.65           C  
ATOM   1803  CG1 VAL A 121       3.635  26.849  -9.308  1.00  0.65           C  
ATOM   1804  CG2 VAL A 121       3.153  24.532  -8.386  1.00  0.65           C  
ATOM   1805  H   VAL A 121       1.712  23.730 -11.405  1.00  0.65           H  
ATOM   1806  HA  VAL A 121       1.040  25.871  -9.443  1.00  0.65           H  
ATOM   1807  HB  VAL A 121       3.778  25.016 -10.394  1.00  0.65           H  
ATOM   1808 1HG1 VAL A 121       4.649  26.804  -8.913  1.00  0.65           H  
ATOM   1809 2HG1 VAL A 121       3.627  27.461 -10.210  1.00  0.65           H  
ATOM   1810 3HG1 VAL A 121       2.978  27.291  -8.582  1.00  0.65           H  
ATOM   1811 1HG2 VAL A 121       4.153  24.474  -7.989  1.00  0.65           H  
ATOM   1812 2HG2 VAL A 121       2.492  24.962  -7.635  1.00  0.65           H  
ATOM   1813 3HG2 VAL A 121       2.815  23.530  -8.631  1.00  0.65           H  
ATOM   1814  N   THR A 122       0.979  27.521 -11.260  1.00  0.73           N  
ATOM   1815  CA  THR A 122       0.898  28.465 -12.354  1.00  0.73           C  
ATOM   1816  C   THR A 122       1.487  29.776 -11.928  1.00  0.73           C  
ATOM   1817  O   THR A 122       1.205  30.253 -10.830  1.00  0.73           O  
ATOM   1818  CB  THR A 122      -0.554  28.636 -12.864  1.00  0.73           C  
ATOM   1819  OG1 THR A 122      -1.047  27.372 -13.337  1.00  0.73           O  
ATOM   1820  CG2 THR A 122      -0.590  29.651 -14.005  1.00  0.73           C  
ATOM   1821  H   THR A 122       0.522  27.710 -10.365  1.00  0.73           H  
ATOM   1822  HA  THR A 122       1.507  28.114 -13.168  1.00  0.73           H  
ATOM   1823  HB  THR A 122      -1.188  28.979 -12.049  1.00  0.73           H  
ATOM   1824  HG1 THR A 122      -0.405  26.988 -13.943  1.00  0.73           H  
ATOM   1825 1HG2 THR A 122      -1.612  29.761 -14.359  1.00  0.73           H  
ATOM   1826 2HG2 THR A 122      -0.226  30.617 -13.659  1.00  0.73           H  
ATOM   1827 3HG2 THR A 122       0.042  29.302 -14.821  1.00  0.73           H  
ATOM   1828  N   VAL A 123       2.340  30.344 -12.770  1.00  0.86           N  
ATOM   1829  CA  VAL A 123       2.941  31.616 -12.426  1.00  0.86           C  
ATOM   1830  C   VAL A 123       2.503  32.663 -13.463  1.00  0.86           C  
ATOM   1831  O   VAL A 123       2.705  32.470 -14.663  1.00  0.86           O  
ATOM   1832  CB  VAL A 123       4.469  31.468 -12.387  1.00  0.86           C  
ATOM   1833  CG1 VAL A 123       5.078  32.767 -12.013  1.00  0.86           C  
ATOM   1834  CG2 VAL A 123       4.891  30.348 -11.429  1.00  0.86           C  
ATOM   1835  H   VAL A 123       2.581  29.891 -13.655  1.00  0.86           H  
ATOM   1836  HA  VAL A 123       2.599  31.919 -11.445  1.00  0.86           H  
ATOM   1837  HB  VAL A 123       4.821  31.209 -13.374  1.00  0.86           H  
ATOM   1838 1HG1 VAL A 123       6.156  32.694 -12.004  1.00  0.86           H  
ATOM   1839 2HG1 VAL A 123       4.763  33.483 -12.737  1.00  0.86           H  
ATOM   1840 3HG1 VAL A 123       4.731  33.059 -11.023  1.00  0.86           H  
ATOM   1841 1HG2 VAL A 123       5.974  30.258 -11.448  1.00  0.86           H  
ATOM   1842 2HG2 VAL A 123       4.565  30.575 -10.430  1.00  0.86           H  
ATOM   1843 3HG2 VAL A 123       4.451  29.405 -11.750  1.00  0.86           H  
ATOM   1844  N   SER A 124       1.858  33.745 -13.008  1.00  1.05           N  
ATOM   1845  CA  SER A 124       1.325  34.759 -13.935  1.00  1.05           C  
ATOM   1846  C   SER A 124       1.083  36.138 -13.311  1.00  1.05           C  
ATOM   1847  O   SER A 124       0.721  36.242 -12.140  1.00  1.05           O  
ATOM   1848  CB  SER A 124       0.012  34.274 -14.527  1.00  1.05           C  
ATOM   1849  OG  SER A 124      -0.511  35.211 -15.428  1.00  1.05           O  
ATOM   1850  H   SER A 124       1.724  33.837 -12.000  1.00  1.05           H  
ATOM   1851  HA  SER A 124       2.047  34.883 -14.743  1.00  1.05           H  
ATOM   1852 1HB  SER A 124       0.162  33.320 -15.032  1.00  1.05           H  
ATOM   1853 2HB  SER A 124      -0.697  34.113 -13.730  1.00  1.05           H  
ATOM   1854  HG  SER A 124      -0.550  36.052 -14.947  1.00  1.05           H  
ATOM   1855  N   SER A 125       1.247  37.188 -14.119  1.00  1.27           N  
ATOM   1856  CA  SER A 125       0.961  38.558 -13.690  1.00  1.27           C  
ATOM   1857  C   SER A 125       0.253  39.298 -14.811  1.00  1.27           C  
ATOM   1858  O   SER A 125      -0.347  40.350 -14.593  1.00  1.27           O  
ATOM   1859  OXT SER A 125       0.440  38.926 -15.967  1.00  1.27           O  
ATOM   1860  CB  SER A 125       2.235  39.309 -13.348  1.00  1.27           C  
ATOM   1861  OG  SER A 125       1.957  40.615 -12.923  1.00  1.27           O  
ATOM   1862  H   SER A 125       1.564  37.026 -15.067  1.00  1.27           H  
ATOM   1863  HA  SER A 125       0.305  38.533 -12.819  1.00  1.27           H  
ATOM   1864 1HB  SER A 125       2.750  38.807 -12.593  1.00  1.27           H  
ATOM   1865 2HB  SER A 125       2.889  39.339 -14.218  1.00  1.27           H  
ATOM   1866  HG  SER A 125       1.675  41.096 -13.711  1.00  1.27           H  
TER    1867
ENDMDL

