REMARK ID 2856 DOMAINID 2980 MODEL 1 FIB1G-37NC1B-GSEGS-13A
MODEL     1
REMARK    Rerank model01.pdb score: 105.115 tmscore: 0.26699 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -19.136  18.807   3.321  1.00  2.910          N  
ATOM      2  CA  GLY A   1     -20.254  19.594   2.838  1.00  2.500          C  
ATOM      3  C   GLY A   1     -20.389  19.512   1.317  1.00  2.020          C  
ATOM      4  O   GLY A   1     -20.973  18.572   0.788  1.00  2.210          O  
ATOM      5 1H   GLY A   1     -18.968  19.011   4.296  1.00  3.490          H  
ATOM      6 2H   GLY A   1     -19.369  17.830   3.209  1.00  3.490          H  
ATOM      7 3H   GLY A   1     -18.324  19.060   2.773  1.00  3.490          H  
ATOM      8 1HA  GLY A   1     -21.174  19.242   3.305  1.00  3.000          H  
ATOM      9 2HA  GLY A   1     -20.122  20.634   3.136  1.00  3.000          H  
ATOM     10  N   ASP A   2     -19.867  20.531   0.635  1.00  1.880          N  
ATOM     11  CA  ASP A   2     -19.898  20.719  -0.829  1.00  1.790          C  
ATOM     12  C   ASP A   2     -18.759  20.013  -1.626  1.00  1.540          C  
ATOM     13  O   ASP A   2     -17.601  20.331  -1.375  1.00  1.440          O  
ATOM     14  CB  ASP A   2     -19.865  22.226  -1.142  1.00  2.540          C  
ATOM     15  CG  ASP A   2     -20.001  22.598  -2.654  1.00  2.540          C  
ATOM     16  OD1 ASP A   2     -19.703  21.770  -3.519  1.00  2.540          O  
ATOM     17  OD2 ASP A   2     -20.370  23.729  -2.921  1.00  2.540          O  
ATOM     18  H   ASP A   2     -19.411  21.261   1.166  1.00  2.260          H  
ATOM     19  HA  ASP A   2     -20.866  20.367  -1.163  1.00  2.150          H  
ATOM     20 1HB  ASP A   2     -20.670  22.721  -0.597  1.00  3.050          H  
ATOM     21 2HB  ASP A   2     -18.925  22.646  -0.777  1.00  3.050          H  
ATOM     22  N   PRO A   3     -19.030  19.060  -2.556  1.00  1.570          N  
ATOM     23  CA  PRO A   3     -18.059  18.320  -3.399  1.00  1.530          C  
ATOM     24  C   PRO A   3     -16.958  19.179  -4.144  1.00  1.260          C  
ATOM     25  O   PRO A   3     -15.873  18.654  -4.437  1.00  1.310          O  
ATOM     26  CB  PRO A   3     -18.981  17.620  -4.403  1.00  2.290          C  
ATOM     27  CG  PRO A   3     -20.270  17.404  -3.646  1.00  2.290          C  
ATOM     28  CD  PRO A   3     -20.432  18.634  -2.775  1.00  2.290          C  
ATOM     29  HA  PRO A   3     -17.572  17.560  -2.778  1.00  1.840          H  
ATOM     30 1HB  PRO A   3     -19.109  18.251  -5.297  1.00  2.750          H  
ATOM     31 2HB  PRO A   3     -18.522  16.676  -4.738  1.00  2.750          H  
ATOM     32 1HG  PRO A   3     -21.107  17.271  -4.348  1.00  2.750          H  
ATOM     33 2HG  PRO A   3     -20.206  16.479  -3.048  1.00  2.750          H  
ATOM     34 1HD  PRO A   3     -21.003  19.422  -3.299  1.00  2.750          H  
ATOM     35 2HD  PRO A   3     -20.904  18.314  -1.826  1.00  2.750          H  
ATOM     36  N   LYS A   4     -17.207  20.477  -4.454  1.00  1.170          N  
ATOM     37  CA  LYS A   4     -16.176  21.309  -5.131  1.00  1.130          C  
ATOM     38  C   LYS A   4     -14.909  21.391  -4.262  1.00  0.960          C  
ATOM     39  O   LYS A   4     -13.814  21.749  -4.737  1.00  1.020          O  
ATOM     40  CB  LYS A   4     -16.704  22.722  -5.376  1.00  1.600          C  
ATOM     41  CG  LYS A   4     -16.863  23.561  -4.107  1.00  1.600          C  
ATOM     42  CD  LYS A   4     -17.569  24.872  -4.394  1.00  1.600          C  
ATOM     43  CE  LYS A   4     -17.715  25.710  -3.134  1.00  1.600          C  
ATOM     44  NZ  LYS A   4     -18.517  26.931  -3.380  1.00  1.600          N  
ATOM     45  H   LYS A   4     -18.120  20.913  -4.223  1.00  1.400          H  
ATOM     46  HA  LYS A   4     -15.918  20.848  -6.087  1.00  1.360          H  
ATOM     47 1HB  LYS A   4     -16.036  23.249  -6.056  1.00  1.920          H  
ATOM     48 2HB  LYS A   4     -17.683  22.657  -5.852  1.00  1.920          H  
ATOM     49 1HG  LYS A   4     -17.407  23.002  -3.360  1.00  1.920          H  
ATOM     50 2HG  LYS A   4     -15.883  23.796  -3.700  1.00  1.920          H  
ATOM     51 1HD  LYS A   4     -17.015  25.433  -5.144  1.00  1.920          H  
ATOM     52 2HD  LYS A   4     -18.570  24.658  -4.782  1.00  1.920          H  
ATOM     53 1HE  LYS A   4     -18.202  25.116  -2.364  1.00  1.920          H  
ATOM     54 2HE  LYS A   4     -16.727  26.000  -2.783  1.00  1.920          H  
ATOM     55 1HZ  LYS A   4     -18.597  27.463  -2.525  1.00  1.920          H  
ATOM     56 2HZ  LYS A   4     -18.074  27.497  -4.087  1.00  1.920          H  
ATOM     57 3HZ  LYS A   4     -19.443  26.654  -3.694  1.00  1.920          H  
ATOM     58  N   VAL A   5     -15.084  21.108  -2.970  1.00  0.920          N  
ATOM     59  CA  VAL A   5     -14.036  21.084  -1.991  1.00  1.010          C  
ATOM     60  C   VAL A   5     -13.085  19.959  -2.310  1.00  0.910          C  
ATOM     61  O   VAL A   5     -11.876  20.109  -2.145  1.00  1.070          O  
ATOM     62  CB  VAL A   5     -14.618  20.939  -0.578  1.00  1.380          C  
ATOM     63  CG1 VAL A   5     -13.512  20.719   0.444  1.00  1.380          C  
ATOM     64  CG2 VAL A   5     -15.410  22.215  -0.250  1.00  1.380          C  
ATOM     65  H   VAL A   5     -16.023  20.839  -2.647  1.00  1.100          H  
ATOM     66  HA  VAL A   5     -13.490  22.030  -2.047  1.00  1.210          H  
ATOM     67  HB  VAL A   5     -15.277  20.072  -0.546  1.00  1.650          H  
ATOM     68 1HG1 VAL A   5     -13.948  20.622   1.436  1.00  1.650          H  
ATOM     69 2HG1 VAL A   5     -12.959  19.816   0.213  1.00  1.650          H  
ATOM     70 3HG1 VAL A   5     -12.847  21.573   0.419  1.00  1.650          H  
ATOM     71 1HG2 VAL A   5     -15.845  22.128   0.743  1.00  1.650          H  
ATOM     72 2HG2 VAL A   5     -14.740  23.073  -0.280  1.00  1.650          H  
ATOM     73 3HG2 VAL A   5     -16.205  22.356  -0.979  1.00  1.650          H  
ATOM     74  N   VAL A   6     -13.633  18.797  -2.678  1.00  0.900          N  
ATOM     75  CA  VAL A   6     -12.808  17.647  -2.944  1.00  1.020          C  
ATOM     76  C   VAL A   6     -12.029  17.932  -4.202  1.00  0.920          C  
ATOM     77  O   VAL A   6     -10.823  17.699  -4.242  1.00  0.920          O  
ATOM     78  CB  VAL A   6     -13.631  16.349  -3.117  1.00  1.380          C  
ATOM     79  CG1 VAL A   6     -12.685  15.174  -3.530  1.00  1.380          C  
ATOM     80  CG2 VAL A   6     -14.394  16.008  -1.820  1.00  1.380          C  
ATOM     81  H   VAL A   6     -14.629  18.738  -2.871  1.00  1.080          H  
ATOM     82  HA  VAL A   6     -12.110  17.519  -2.122  1.00  1.220          H  
ATOM     83  HB  VAL A   6     -14.350  16.503  -3.921  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6     -13.259  14.269  -3.663  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6     -12.170  15.404  -4.460  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6     -11.951  15.012  -2.749  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6     -14.986  15.115  -1.970  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6     -13.701  15.832  -1.026  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6     -15.050  16.832  -1.558  1.00  1.660          H  
ATOM     90  N   GLU A   7     -12.707  18.457  -5.229  1.00  0.920          N  
ATOM     91  CA  GLU A   7     -12.025  18.725  -6.487  1.00  1.000          C  
ATOM     92  C   GLU A   7     -10.872  19.705  -6.285  1.00  0.850          C  
ATOM     93  O   GLU A   7      -9.788  19.517  -6.850  1.00  0.910          O  
ATOM     94  CB  GLU A   7     -13.003  19.289  -7.515  1.00  1.370          C  
ATOM     95  CG  GLU A   7     -14.050  18.299  -8.022  1.00  1.370          C  
ATOM     96  CD  GLU A   7     -15.011  18.936  -9.000  1.00  1.370          C  
ATOM     97  OE1 GLU A   7     -14.953  20.135  -9.156  1.00  1.370          O  
ATOM     98  OE2 GLU A   7     -15.792  18.228  -9.589  1.00  1.370          O  
ATOM     99  H   GLU A   7     -13.713  18.629  -5.122  1.00  1.100          H  
ATOM    100  HA  GLU A   7     -11.617  17.788  -6.865  1.00  1.200          H  
ATOM    101 1HB  GLU A   7     -13.531  20.138  -7.077  1.00  1.640          H  
ATOM    102 2HB  GLU A   7     -12.449  19.661  -8.376  1.00  1.640          H  
ATOM    103 1HG  GLU A   7     -13.548  17.463  -8.504  1.00  1.640          H  
ATOM    104 2HG  GLU A   7     -14.609  17.912  -7.166  1.00  1.640          H  
ATOM    105  N   THR A   8     -11.088  20.718  -5.440  1.00  0.780          N  
ATOM    106  CA  THR A   8     -10.057  21.689  -5.152  1.00  0.860          C  
ATOM    107  C   THR A   8      -8.864  21.020  -4.509  1.00  0.800          C  
ATOM    108  O   THR A   8      -7.726  21.229  -4.937  1.00  0.850          O  
ATOM    109  CB  THR A   8     -10.582  22.794  -4.209  1.00  1.170          C  
ATOM    110  OG1 THR A   8     -11.654  23.511  -4.852  1.00  1.170          O  
ATOM    111  CG2 THR A   8      -9.445  23.765  -3.844  1.00  1.170          C  
ATOM    112  H   THR A   8     -12.014  20.853  -5.033  1.00  0.940          H  
ATOM    113  HA  THR A   8      -9.736  22.144  -6.087  1.00  1.030          H  
ATOM    114  HB  THR A   8     -10.968  22.337  -3.297  1.00  1.410          H  
ATOM    115  HG1 THR A   8     -12.445  22.926  -4.924  1.00  1.410          H  
ATOM    116 1HG2 THR A   8      -9.834  24.532  -3.180  1.00  1.410          H  
ATOM    117 2HG2 THR A   8      -8.643  23.234  -3.339  1.00  1.410          H  
ATOM    118 3HG2 THR A   8      -9.058  24.229  -4.749  1.00  1.410          H  
ATOM    119  N   TYR A   9      -9.101  20.188  -3.505  1.00  0.780          N  
ATOM    120  CA  TYR A   9      -7.969  19.583  -2.855  1.00  0.840          C  
ATOM    121  C   TYR A   9      -7.280  18.530  -3.702  1.00  0.810          C  
ATOM    122  O   TYR A   9      -6.060  18.381  -3.592  1.00  0.890          O  
ATOM    123  CB  TYR A   9      -8.365  19.075  -1.499  1.00  1.150          C  
ATOM    124  CG  TYR A   9      -8.568  20.196  -0.496  1.00  1.150          C  
ATOM    125  CD1 TYR A   9      -9.770  20.352   0.137  1.00  1.150          C  
ATOM    126  CD2 TYR A   9      -7.545  21.088  -0.235  1.00  1.150          C  
ATOM    127  CE1 TYR A   9      -9.951  21.380   1.038  1.00  1.150          C  
ATOM    128  CE2 TYR A   9      -7.730  22.123   0.650  1.00  1.150          C  
ATOM    129  CZ  TYR A   9      -8.924  22.267   1.287  1.00  1.150          C  
ATOM    130  OH  TYR A   9      -9.109  23.293   2.183  1.00  1.150          O  
ATOM    131  H   TYR A   9     -10.057  20.042  -3.157  1.00  0.940          H  
ATOM    132  HA  TYR A   9      -7.238  20.367  -2.704  1.00  1.010          H  
ATOM    133 1HB  TYR A   9      -9.315  18.570  -1.630  1.00  1.380          H  
ATOM    134 2HB  TYR A   9      -7.631  18.369  -1.114  1.00  1.380          H  
ATOM    135  HD1 TYR A   9     -10.574  19.663  -0.067  1.00  1.380          H  
ATOM    136  HD2 TYR A   9      -6.582  20.979  -0.724  1.00  1.380          H  
ATOM    137  HE1 TYR A   9     -10.897  21.502   1.549  1.00  1.380          H  
ATOM    138  HE2 TYR A   9      -6.917  22.820   0.849  1.00  1.380          H  
ATOM    139  HH  TYR A   9      -8.301  23.808   2.250  1.00  1.380          H  
ATOM    140  N   VAL A  10      -8.005  17.809  -4.553  1.00  0.770          N  
ATOM    141  CA  VAL A  10      -7.320  16.859  -5.404  1.00  0.850          C  
ATOM    142  C   VAL A  10      -6.374  17.635  -6.334  1.00  0.820          C  
ATOM    143  O   VAL A  10      -5.230  17.216  -6.532  1.00  0.870          O  
ATOM    144  CB  VAL A  10      -8.284  15.929  -6.170  1.00  1.160          C  
ATOM    145  CG1 VAL A  10      -7.498  15.109  -7.193  1.00  1.160          C  
ATOM    146  CG2 VAL A  10      -8.979  14.958  -5.171  1.00  1.160          C  
ATOM    147  H   VAL A  10      -9.025  17.913  -4.579  1.00  0.920          H  
ATOM    148  HA  VAL A  10      -6.708  16.216  -4.768  1.00  1.020          H  
ATOM    149  HB  VAL A  10      -9.035  16.530  -6.691  1.00  1.390          H  
ATOM    150 1HG1 VAL A  10      -8.170  14.440  -7.735  1.00  1.390          H  
ATOM    151 2HG1 VAL A  10      -7.016  15.773  -7.900  1.00  1.390          H  
ATOM    152 3HG1 VAL A  10      -6.752  14.530  -6.680  1.00  1.390          H  
ATOM    153 1HG2 VAL A  10      -9.660  14.297  -5.710  1.00  1.390          H  
ATOM    154 2HG2 VAL A  10      -8.221  14.363  -4.665  1.00  1.390          H  
ATOM    155 3HG2 VAL A  10      -9.538  15.531  -4.434  1.00  1.390          H  
ATOM    156  N   GLU A  11      -6.846  18.745  -6.929  1.00  0.800          N  
ATOM    157  CA  GLU A  11      -5.962  19.543  -7.773  1.00  0.860          C  
ATOM    158  C   GLU A  11      -4.753  20.067  -7.002  1.00  0.830          C  
ATOM    159  O   GLU A  11      -3.630  20.028  -7.517  1.00  0.890          O  
ATOM    160  CB  GLU A  11      -6.692  20.732  -8.395  1.00  1.180          C  
ATOM    161  CG  GLU A  11      -5.786  21.593  -9.294  1.00  1.180          C  
ATOM    162  CD  GLU A  11      -6.484  22.744  -9.946  1.00  1.180          C  
ATOM    163  OE1 GLU A  11      -7.504  22.550 -10.551  1.00  1.180          O  
ATOM    164  OE2 GLU A  11      -5.987  23.845  -9.807  1.00  1.180          O  
ATOM    165  H   GLU A  11      -7.818  19.041  -6.784  1.00  0.960          H  
ATOM    166  HA  GLU A  11      -5.600  18.906  -8.578  1.00  1.030          H  
ATOM    167 1HB  GLU A  11      -7.535  20.375  -8.986  1.00  1.420          H  
ATOM    168 2HB  GLU A  11      -7.095  21.366  -7.601  1.00  1.420          H  
ATOM    169 1HG  GLU A  11      -4.977  21.997  -8.690  1.00  1.420          H  
ATOM    170 2HG  GLU A  11      -5.342  20.959 -10.060  1.00  1.420          H  
ATOM    171  N   LEU A  12      -4.964  20.572  -5.777  1.00  0.790          N  
ATOM    172  CA  LEU A  12      -3.844  21.100  -5.016  1.00  0.840          C  
ATOM    173  C   LEU A  12      -2.848  20.006  -4.708  1.00  0.820          C  
ATOM    174  O   LEU A  12      -1.639  20.229  -4.829  1.00  0.850          O  
ATOM    175  CB  LEU A  12      -4.336  21.763  -3.727  1.00  1.160          C  
ATOM    176  CG  LEU A  12      -5.140  23.095  -3.908  1.00  1.160          C  
ATOM    177  CD1 LEU A  12      -5.735  23.488  -2.578  1.00  1.160          C  
ATOM    178  CD2 LEU A  12      -4.227  24.211  -4.430  1.00  1.160          C  
ATOM    179  H   LEU A  12      -5.916  20.621  -5.401  1.00  0.950          H  
ATOM    180  HA  LEU A  12      -3.336  21.834  -5.625  1.00  1.010          H  
ATOM    181 1HB  LEU A  12      -4.975  21.057  -3.205  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -3.474  21.977  -3.095  1.00  1.390          H  
ATOM    183  HG  LEU A  12      -5.951  22.939  -4.615  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12      -6.309  24.406  -2.693  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12      -6.387  22.702  -2.241  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12      -4.942  23.645  -1.849  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12      -4.811  25.125  -4.537  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12      -3.414  24.380  -3.720  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12      -3.812  23.950  -5.393  1.00  1.390          H  
ATOM    190  N   LEU A  13      -3.325  18.806  -4.386  1.00  0.830          N  
ATOM    191  CA  LEU A  13      -2.421  17.712  -4.135  1.00  0.890          C  
ATOM    192  C   LEU A  13      -1.571  17.425  -5.357  1.00  0.890          C  
ATOM    193  O   LEU A  13      -0.358  17.255  -5.224  1.00  0.930          O  
ATOM    194  CB  LEU A  13      -3.183  16.460  -3.692  1.00  1.220          C  
ATOM    195  CG  LEU A  13      -2.341  15.178  -3.531  1.00  1.220          C  
ATOM    196  CD1 LEU A  13      -1.232  15.402  -2.537  1.00  1.220          C  
ATOM    197  CD2 LEU A  13      -3.262  14.044  -3.053  1.00  1.220          C  
ATOM    198  H   LEU A  13      -4.333  18.667  -4.263  1.00  1.000          H  
ATOM    199  HA  LEU A  13      -1.766  18.018  -3.326  1.00  1.070          H  
ATOM    200 1HB  LEU A  13      -3.667  16.675  -2.740  1.00  1.470          H  
ATOM    201 2HB  LEU A  13      -3.964  16.259  -4.429  1.00  1.470          H  
ATOM    202  HG  LEU A  13      -1.897  14.908  -4.492  1.00  1.470          H  
ATOM    203 1HD1 LEU A  13      -0.657  14.519  -2.460  1.00  1.470          H  
ATOM    204 2HD1 LEU A  13      -0.575  16.183  -2.875  1.00  1.470          H  
ATOM    205 3HD1 LEU A  13      -1.645  15.666  -1.564  1.00  1.470          H  
ATOM    206 1HD2 LEU A  13      -2.696  13.125  -2.949  1.00  1.470          H  
ATOM    207 2HD2 LEU A  13      -3.695  14.304  -2.100  1.00  1.470          H  
ATOM    208 3HD2 LEU A  13      -4.059  13.900  -3.772  1.00  1.470          H  
ATOM    209  N   LYS A  14      -2.187  17.362  -6.546  1.00  0.870          N  
ATOM    210  CA  LYS A  14      -1.413  17.105  -7.758  1.00  0.910          C  
ATOM    211  C   LYS A  14      -0.367  18.201  -7.991  1.00  0.860          C  
ATOM    212  O   LYS A  14       0.781  17.902  -8.343  1.00  0.880          O  
ATOM    213  CB  LYS A  14      -2.342  17.005  -8.974  1.00  1.260          C  
ATOM    214  CG  LYS A  14      -3.204  15.752  -8.993  1.00  1.260          C  
ATOM    215  CD  LYS A  14      -4.160  15.699 -10.194  1.00  1.260          C  
ATOM    216  CE  LYS A  14      -5.068  14.462 -10.113  1.00  1.260          C  
ATOM    217  NZ  LYS A  14      -6.098  14.417 -11.195  1.00  1.260          N  
ATOM    218  H   LYS A  14      -3.206  17.466  -6.590  1.00  1.040          H  
ATOM    219  HA  LYS A  14      -0.889  16.158  -7.636  1.00  1.090          H  
ATOM    220 1HB  LYS A  14      -3.010  17.870  -8.986  1.00  1.510          H  
ATOM    221 2HB  LYS A  14      -1.752  17.032  -9.888  1.00  1.510          H  
ATOM    222 1HG  LYS A  14      -2.553  14.876  -9.014  1.00  1.510          H  
ATOM    223 2HG  LYS A  14      -3.791  15.723  -8.077  1.00  1.510          H  
ATOM    224 1HD  LYS A  14      -4.784  16.596 -10.198  1.00  1.510          H  
ATOM    225 2HD  LYS A  14      -3.588  15.666 -11.120  1.00  1.510          H  
ATOM    226 1HE  LYS A  14      -4.464  13.560 -10.165  1.00  1.510          H  
ATOM    227 2HE  LYS A  14      -5.571  14.481  -9.163  1.00  1.510          H  
ATOM    228 1HZ  LYS A  14      -6.699  13.581 -11.036  1.00  1.510          H  
ATOM    229 2HZ  LYS A  14      -6.679  15.237 -11.141  1.00  1.510          H  
ATOM    230 3HZ  LYS A  14      -5.666  14.368 -12.102  1.00  1.510          H  
ATOM    231  N   ARG A  15      -0.742  19.471  -7.774  1.00  0.810          N  
ATOM    232  CA  ARG A  15       0.203  20.567  -7.961  1.00  0.770          C  
ATOM    233  C   ARG A  15       1.383  20.463  -6.999  1.00  0.770          C  
ATOM    234  O   ARG A  15       2.541  20.670  -7.396  1.00  0.780          O  
ATOM    235  CB  ARG A  15      -0.474  21.916  -7.757  1.00  1.090          C  
ATOM    236  CG  ARG A  15      -1.443  22.336  -8.853  1.00  1.090          C  
ATOM    237  CD  ARG A  15      -2.041  23.678  -8.577  1.00  1.090          C  
ATOM    238  NE  ARG A  15      -3.035  24.058  -9.583  1.00  1.090          N  
ATOM    239  CZ  ARG A  15      -2.784  24.609 -10.791  1.00  1.090          C  
ATOM    240  NH1 ARG A  15      -1.552  24.867 -11.195  1.00  1.090          N  
ATOM    241  NH2 ARG A  15      -3.819  24.883 -11.565  1.00  1.090          N  
ATOM    242  H   ARG A  15      -1.716  19.667  -7.519  1.00  0.970          H  
ATOM    243  HA  ARG A  15       0.582  20.520  -8.980  1.00  0.920          H  
ATOM    244 1HB  ARG A  15      -1.030  21.895  -6.820  1.00  1.310          H  
ATOM    245 2HB  ARG A  15       0.285  22.691  -7.666  1.00  1.310          H  
ATOM    246 1HG  ARG A  15      -0.916  22.375  -9.802  1.00  1.310          H  
ATOM    247 2HG  ARG A  15      -2.250  21.611  -8.923  1.00  1.310          H  
ATOM    248 1HD  ARG A  15      -2.545  23.640  -7.611  1.00  1.310          H  
ATOM    249 2HD  ARG A  15      -1.266  24.438  -8.546  1.00  1.310          H  
ATOM    250  HE  ARG A  15      -4.033  23.904  -9.363  1.00  1.310          H  
ATOM    251 1HH1 ARG A  15      -0.767  24.657 -10.600  1.00  1.310          H  
ATOM    252 2HH1 ARG A  15      -1.394  25.279 -12.104  1.00  1.310          H  
ATOM    253 1HH2 ARG A  15      -4.764  24.665 -11.205  1.00  1.310          H  
ATOM    254 2HH2 ARG A  15      -3.693  25.293 -12.475  1.00  1.310          H  
ATOM    255  N   HIS A  16       1.100  20.098  -5.745  1.00  0.770          N  
ATOM    256  CA  HIS A  16       2.150  19.971  -4.759  1.00  0.780          C  
ATOM    257  C   HIS A  16       3.027  18.772  -5.070  1.00  0.820          C  
ATOM    258  O   HIS A  16       4.248  18.867  -4.951  1.00  0.840          O  
ATOM    259  CB  HIS A  16       1.580  19.840  -3.350  1.00  1.090          C  
ATOM    260  CG  HIS A  16       0.970  21.111  -2.787  1.00  1.090          C  
ATOM    261  ND1 HIS A  16       1.706  22.251  -2.557  1.00  1.090          N  
ATOM    262  CD2 HIS A  16      -0.294  21.395  -2.393  1.00  1.090          C  
ATOM    263  CE1 HIS A  16       0.916  23.183  -2.050  1.00  1.090          C  
ATOM    264  NE2 HIS A  16      -0.301  22.686  -1.940  1.00  1.090          N  
ATOM    265  H   HIS A  16       0.120  19.979  -5.466  1.00  0.920          H  
ATOM    266  HA  HIS A  16       2.777  20.859  -4.785  1.00  0.940          H  
ATOM    267 1HB  HIS A  16       0.799  19.077  -3.366  1.00  1.310          H  
ATOM    268 2HB  HIS A  16       2.360  19.500  -2.671  1.00  1.310          H  
ATOM    269  HD1 HIS A  16       2.627  22.436  -2.897  1.00  1.310          H  
ATOM    270  HD2 HIS A  16      -1.209  20.809  -2.378  1.00  1.310          H  
ATOM    271  HE1 HIS A  16       1.313  24.166  -1.796  1.00  1.310          H  
ATOM    272  N   GLU A  17       2.437  17.646  -5.495  1.00  0.850          N  
ATOM    273  CA  GLU A  17       3.249  16.487  -5.818  1.00  0.880          C  
ATOM    274  C   GLU A  17       4.246  16.833  -6.898  1.00  0.870          C  
ATOM    275  O   GLU A  17       5.412  16.448  -6.810  1.00  0.870          O  
ATOM    276  CB  GLU A  17       2.412  15.288  -6.281  1.00  1.220          C  
ATOM    277  CG  GLU A  17       3.279  14.043  -6.624  1.00  1.220          C  
ATOM    278  CD  GLU A  17       2.511  12.811  -7.031  1.00  1.220          C  
ATOM    279  OE1 GLU A  17       1.306  12.826  -7.023  1.00  1.220          O  
ATOM    280  OE2 GLU A  17       3.162  11.847  -7.364  1.00  1.220          O  
ATOM    281  H   GLU A  17       1.418  17.584  -5.558  1.00  1.020          H  
ATOM    282  HA  GLU A  17       3.794  16.198  -4.926  1.00  1.060          H  
ATOM    283 1HB  GLU A  17       1.699  15.017  -5.501  1.00  1.460          H  
ATOM    284 2HB  GLU A  17       1.840  15.566  -7.168  1.00  1.460          H  
ATOM    285 1HG  GLU A  17       3.945  14.300  -7.447  1.00  1.460          H  
ATOM    286 2HG  GLU A  17       3.899  13.806  -5.772  1.00  1.460          H  
ATOM    287  N   LYS A  18       3.808  17.552  -7.934  1.00  0.860          N  
ATOM    288  CA  LYS A  18       4.733  17.898  -8.993  1.00  0.850          C  
ATOM    289  C   LYS A  18       5.861  18.786  -8.482  1.00  0.790          C  
ATOM    290  O   LYS A  18       7.031  18.529  -8.776  1.00  0.790          O  
ATOM    291  CB  LYS A  18       3.992  18.585 -10.138  1.00  1.190          C  
ATOM    292  CG  LYS A  18       3.083  17.655 -10.941  1.00  1.190          C  
ATOM    293  CD  LYS A  18       2.337  18.407 -12.039  1.00  1.190          C  
ATOM    294  CE  LYS A  18       1.412  17.478 -12.820  1.00  1.190          C  
ATOM    295  NZ  LYS A  18       0.646  18.209 -13.871  1.00  1.190          N  
ATOM    296  H   LYS A  18       2.817  17.816  -7.991  1.00  1.030          H  
ATOM    297  HA  LYS A  18       5.179  16.977  -9.371  1.00  1.020          H  
ATOM    298 1HB  LYS A  18       3.368  19.383  -9.726  1.00  1.430          H  
ATOM    299 2HB  LYS A  18       4.710  19.043 -10.815  1.00  1.430          H  
ATOM    300 1HG  LYS A  18       3.687  16.869 -11.393  1.00  1.430          H  
ATOM    301 2HG  LYS A  18       2.362  17.190 -10.270  1.00  1.430          H  
ATOM    302 1HD  LYS A  18       1.739  19.202 -11.586  1.00  1.430          H  
ATOM    303 2HD  LYS A  18       3.051  18.858 -12.727  1.00  1.430          H  
ATOM    304 1HE  LYS A  18       2.007  16.700 -13.294  1.00  1.430          H  
ATOM    305 2HE  LYS A  18       0.708  17.015 -12.127  1.00  1.430          H  
ATOM    306 1HZ  LYS A  18       0.047  17.561 -14.364  1.00  1.430          H  
ATOM    307 2HZ  LYS A  18       0.081  18.927 -13.439  1.00  1.430          H  
ATOM    308 3HZ  LYS A  18       1.288  18.635 -14.525  1.00  1.430          H  
ATOM    309  N   ALA A  19       5.524  19.816  -7.695  1.00  0.760          N  
ATOM    310  CA  ALA A  19       6.543  20.721  -7.179  1.00  0.750          C  
ATOM    311  C   ALA A  19       7.551  20.011  -6.282  1.00  0.740          C  
ATOM    312  O   ALA A  19       8.763  20.260  -6.349  1.00  0.750          O  
ATOM    313  CB  ALA A  19       5.880  21.837  -6.399  1.00  1.050          C  
ATOM    314  H   ALA A  19       4.534  19.993  -7.480  1.00  0.910          H  
ATOM    315  HA  ALA A  19       7.084  21.139  -8.032  1.00  0.900          H  
ATOM    316 1HB  ALA A  19       6.636  22.529  -6.037  1.00  1.260          H  
ATOM    317 2HB  ALA A  19       5.177  22.361  -7.046  1.00  1.260          H  
ATOM    318 3HB  ALA A  19       5.340  21.408  -5.552  1.00  1.260          H  
ATOM    319  N   VAL A  20       7.053  19.111  -5.444  1.00  0.740          N  
ATOM    320  CA  VAL A  20       7.926  18.401  -4.548  1.00  0.780          C  
ATOM    321  C   VAL A  20       8.777  17.418  -5.332  1.00  0.760          C  
ATOM    322  O   VAL A  20       9.970  17.308  -5.057  1.00  0.790          O  
ATOM    323  CB  VAL A  20       7.159  17.765  -3.399  1.00  1.080          C  
ATOM    324  CG1 VAL A  20       8.115  16.900  -2.561  1.00  1.080          C  
ATOM    325  CG2 VAL A  20       6.533  18.885  -2.536  1.00  1.080          C  
ATOM    326  H   VAL A  20       6.043  18.952  -5.412  1.00  0.890          H  
ATOM    327  HA  VAL A  20       8.597  19.127  -4.091  1.00  0.940          H  
ATOM    328  HB  VAL A  20       6.379  17.145  -3.796  1.00  1.290          H  
ATOM    329 1HG1 VAL A  20       7.576  16.461  -1.758  1.00  1.290          H  
ATOM    330 2HG1 VAL A  20       8.544  16.114  -3.171  1.00  1.290          H  
ATOM    331 3HG1 VAL A  20       8.917  17.522  -2.158  1.00  1.290          H  
ATOM    332 1HG2 VAL A  20       5.973  18.457  -1.724  1.00  1.290          H  
ATOM    333 2HG2 VAL A  20       7.323  19.518  -2.137  1.00  1.290          H  
ATOM    334 3HG2 VAL A  20       5.867  19.488  -3.144  1.00  1.290          H  
ATOM    335  N   LYS A  21       8.195  16.688  -6.290  1.00  0.760          N  
ATOM    336  CA  LYS A  21       8.988  15.768  -7.085  1.00  0.790          C  
ATOM    337  C   LYS A  21      10.169  16.503  -7.719  1.00  0.730          C  
ATOM    338  O   LYS A  21      11.281  15.964  -7.734  1.00  0.730          O  
ATOM    339  CB  LYS A  21       8.143  15.095  -8.164  1.00  1.090          C  
ATOM    340  CG  LYS A  21       8.906  14.068  -9.012  1.00  1.090          C  
ATOM    341  CD  LYS A  21       7.991  13.382 -10.021  1.00  1.090          C  
ATOM    342  CE  LYS A  21       8.769  12.395 -10.889  1.00  1.090          C  
ATOM    343  NZ  LYS A  21       7.892  11.713 -11.886  1.00  1.090          N  
ATOM    344  H   LYS A  21       7.192  16.765  -6.475  1.00  0.910          H  
ATOM    345  HA  LYS A  21       9.382  14.997  -6.426  1.00  0.950          H  
ATOM    346 1HB  LYS A  21       7.291  14.596  -7.695  1.00  1.310          H  
ATOM    347 2HB  LYS A  21       7.740  15.861  -8.831  1.00  1.310          H  
ATOM    348 1HG  LYS A  21       9.714  14.568  -9.553  1.00  1.310          H  
ATOM    349 2HG  LYS A  21       9.349  13.318  -8.356  1.00  1.310          H  
ATOM    350 1HD  LYS A  21       7.198  12.848  -9.491  1.00  1.310          H  
ATOM    351 2HD  LYS A  21       7.533  14.136 -10.660  1.00  1.310          H  
ATOM    352 1HE  LYS A  21       9.556  12.932 -11.418  1.00  1.310          H  
ATOM    353 2HE  LYS A  21       9.227  11.641 -10.248  1.00  1.310          H  
ATOM    354 1HZ  LYS A  21       8.445  11.072 -12.438  1.00  1.310          H  
ATOM    355 2HZ  LYS A  21       7.165  11.201 -11.405  1.00  1.310          H  
ATOM    356 3HZ  LYS A  21       7.471  12.401 -12.495  1.00  1.310          H  
ATOM    357  N   GLU A  22       9.947  17.723  -8.247  1.00  0.720          N  
ATOM    358  CA  GLU A  22      11.065  18.454  -8.829  1.00  0.720          C  
ATOM    359  C   GLU A  22      12.127  18.725  -7.766  1.00  0.690          C  
ATOM    360  O   GLU A  22      13.319  18.519  -8.019  1.00  0.690          O  
ATOM    361  CB  GLU A  22      10.602  19.781  -9.442  1.00  1.010          C  
ATOM    362  CG  GLU A  22       9.771  19.647 -10.715  1.00  1.010          C  
ATOM    363  CD  GLU A  22       9.273  20.977 -11.234  1.00  1.010          C  
ATOM    364  OE1 GLU A  22       9.439  21.960 -10.551  1.00  1.010          O  
ATOM    365  OE2 GLU A  22       8.731  21.007 -12.315  1.00  1.010          O  
ATOM    366  H   GLU A  22       8.994  18.108  -8.275  1.00  0.860          H  
ATOM    367  HA  GLU A  22      11.509  17.842  -9.612  1.00  0.860          H  
ATOM    368 1HB  GLU A  22       9.996  20.318  -8.711  1.00  1.210          H  
ATOM    369 2HB  GLU A  22      11.470  20.399  -9.665  1.00  1.210          H  
ATOM    370 1HG  GLU A  22      10.377  19.171 -11.483  1.00  1.210          H  
ATOM    371 2HG  GLU A  22       8.920  18.999 -10.512  1.00  1.210          H  
ATOM    372  N   LEU A  23      11.711  19.113  -6.550  1.00  0.700          N  
ATOM    373  CA  LEU A  23      12.700  19.351  -5.508  1.00  0.730          C  
ATOM    374  C   LEU A  23      13.437  18.080  -5.134  1.00  0.670          C  
ATOM    375  O   LEU A  23      14.633  18.132  -4.852  1.00  0.650          O  
ATOM    376  CB  LEU A  23      12.115  19.971  -4.239  1.00  1.010          C  
ATOM    377  CG  LEU A  23      13.181  20.284  -3.082  1.00  1.010          C  
ATOM    378  CD1 LEU A  23      14.277  21.273  -3.570  1.00  1.010          C  
ATOM    379  CD2 LEU A  23      12.462  20.850  -1.900  1.00  1.010          C  
ATOM    380  H   LEU A  23      10.714  19.318  -6.395  1.00  0.840          H  
ATOM    381  HA  LEU A  23      13.419  20.048  -5.913  1.00  0.880          H  
ATOM    382 1HB  LEU A  23      11.611  20.898  -4.507  1.00  1.210          H  
ATOM    383 2HB  LEU A  23      11.367  19.280  -3.837  1.00  1.210          H  
ATOM    384  HG  LEU A  23      13.673  19.358  -2.782  1.00  1.210          H  
ATOM    385 1HD1 LEU A  23      14.975  21.456  -2.751  1.00  1.210          H  
ATOM    386 2HD1 LEU A  23      14.827  20.859  -4.405  1.00  1.210          H  
ATOM    387 3HD1 LEU A  23      13.817  22.213  -3.870  1.00  1.210          H  
ATOM    388 1HD2 LEU A  23      13.175  21.044  -1.097  1.00  1.210          H  
ATOM    389 2HD2 LEU A  23      11.964  21.780  -2.172  1.00  1.210          H  
ATOM    390 3HD2 LEU A  23      11.728  20.124  -1.571  1.00  1.210          H  
ATOM    391  N   LEU A  24      12.738  16.950  -5.058  1.00  0.680          N  
ATOM    392  CA  LEU A  24      13.407  15.714  -4.702  1.00  0.660          C  
ATOM    393  C   LEU A  24      14.443  15.343  -5.757  1.00  0.600          C  
ATOM    394  O   LEU A  24      15.524  14.877  -5.398  1.00  0.560          O  
ATOM    395  CB  LEU A  24      12.400  14.580  -4.485  1.00  0.930          C  
ATOM    396  CG  LEU A  24      11.471  14.723  -3.225  1.00  0.930          C  
ATOM    397  CD1 LEU A  24      10.423  13.626  -3.256  1.00  0.930          C  
ATOM    398  CD2 LEU A  24      12.280  14.633  -1.929  1.00  0.930          C  
ATOM    399  H   LEU A  24      11.733  16.978  -5.234  1.00  0.820          H  
ATOM    400  HA  LEU A  24      13.946  15.880  -3.778  1.00  0.790          H  
ATOM    401 1HB  LEU A  24      11.759  14.531  -5.369  1.00  1.120          H  
ATOM    402 2HB  LEU A  24      12.946  13.642  -4.403  1.00  1.120          H  
ATOM    403  HG  LEU A  24      10.964  15.686  -3.264  1.00  1.120          H  
ATOM    404 1HD1 LEU A  24       9.769  13.737  -2.397  1.00  1.120          H  
ATOM    405 2HD1 LEU A  24       9.832  13.708  -4.169  1.00  1.120          H  
ATOM    406 3HD1 LEU A  24      10.903  12.651  -3.219  1.00  1.120          H  
ATOM    407 1HD2 LEU A  24      11.611  14.736  -1.087  1.00  1.120          H  
ATOM    408 2HD2 LEU A  24      12.764  13.675  -1.889  1.00  1.120          H  
ATOM    409 3HD2 LEU A  24      13.022  15.415  -1.871  1.00  1.120          H  
ATOM    410  N   GLU A  25      14.154  15.569  -7.048  1.00  0.610          N  
ATOM    411  CA  GLU A  25      15.155  15.271  -8.074  1.00  0.590          C  
ATOM    412  C   GLU A  25      16.379  16.181  -7.898  1.00  0.560          C  
ATOM    413  O   GLU A  25      17.528  15.731  -8.050  1.00  0.530          O  
ATOM    414  CB  GLU A  25      14.567  15.433  -9.481  1.00  0.830          C  
ATOM    415  CG  GLU A  25      13.539  14.363  -9.881  1.00  0.830          C  
ATOM    416  CD  GLU A  25      14.135  12.982  -9.931  1.00  0.830          C  
ATOM    417  OE1 GLU A  25      15.224  12.849 -10.432  1.00  0.830          O  
ATOM    418  OE2 GLU A  25      13.511  12.049  -9.452  1.00  0.830          O  
ATOM    419  H   GLU A  25      13.214  15.889  -7.311  1.00  0.730          H  
ATOM    420  HA  GLU A  25      15.479  14.242  -7.955  1.00  0.710          H  
ATOM    421 1HB  GLU A  25      14.070  16.403  -9.547  1.00  1.000          H  
ATOM    422 2HB  GLU A  25      15.371  15.427 -10.215  1.00  1.000          H  
ATOM    423 1HG  GLU A  25      12.728  14.366  -9.153  1.00  1.000          H  
ATOM    424 2HG  GLU A  25      13.118  14.616 -10.851  1.00  1.000          H  
ATOM    425  N   ILE A  26      16.137  17.443  -7.515  1.00  0.580          N  
ATOM    426  CA  ILE A  26      17.219  18.382  -7.250  1.00  0.590          C  
ATOM    427  C   ILE A  26      18.031  17.904  -6.060  1.00  0.540          C  
ATOM    428  O   ILE A  26      19.265  17.933  -6.097  1.00  0.530          O  
ATOM    429  CB  ILE A  26      16.693  19.810  -6.973  1.00  0.820          C  
ATOM    430  CG1 ILE A  26      16.085  20.395  -8.278  1.00  0.820          C  
ATOM    431  CG2 ILE A  26      17.823  20.708  -6.383  1.00  0.820          C  
ATOM    432  CD1 ILE A  26      15.252  21.663  -8.090  1.00  0.820          C  
ATOM    433  H   ILE A  26      15.158  17.758  -7.471  1.00  0.700          H  
ATOM    434  HA  ILE A  26      17.871  18.416  -8.121  1.00  0.710          H  
ATOM    435  HB  ILE A  26      15.891  19.752  -6.257  1.00  0.990          H  
ATOM    436 1HG1 ILE A  26      16.895  20.615  -8.968  1.00  0.990          H  
ATOM    437 2HG1 ILE A  26      15.449  19.638  -8.730  1.00  0.990          H  
ATOM    438 1HG2 ILE A  26      17.440  21.699  -6.174  1.00  0.990          H  
ATOM    439 2HG2 ILE A  26      18.205  20.289  -5.453  1.00  0.990          H  
ATOM    440 3HG2 ILE A  26      18.641  20.780  -7.102  1.00  0.990          H  
ATOM    441 1HD1 ILE A  26      14.868  21.983  -9.058  1.00  0.990          H  
ATOM    442 2HD1 ILE A  26      14.418  21.457  -7.428  1.00  0.990          H  
ATOM    443 3HD1 ILE A  26      15.857  22.456  -7.669  1.00  0.990          H  
ATOM    444  N   ALA A  27      17.345  17.520  -4.982  1.00  0.530          N  
ATOM    445  CA  ALA A  27      17.992  17.048  -3.778  1.00  0.510          C  
ATOM    446  C   ALA A  27      18.828  15.800  -4.050  1.00  0.460          C  
ATOM    447  O   ALA A  27      19.936  15.693  -3.530  1.00  0.470          O  
ATOM    448  CB  ALA A  27      16.956  16.776  -2.708  1.00  0.720          C  
ATOM    449  H   ALA A  27      16.328  17.571  -5.009  1.00  0.640          H  
ATOM    450  HA  ALA A  27      18.659  17.834  -3.427  1.00  0.610          H  
ATOM    451 1HB  ALA A  27      17.449  16.459  -1.792  1.00  0.870          H  
ATOM    452 2HB  ALA A  27      16.388  17.687  -2.523  1.00  0.870          H  
ATOM    453 3HB  ALA A  27      16.284  15.993  -3.052  1.00  0.870          H  
ATOM    454  N   LYS A  28      18.329  14.873  -4.884  1.00  0.460          N  
ATOM    455  CA  LYS A  28      19.109  13.689  -5.229  1.00  0.470          C  
ATOM    456  C   LYS A  28      20.354  14.069  -6.015  1.00  0.470          C  
ATOM    457  O   LYS A  28      21.432  13.523  -5.757  1.00  0.480          O  
ATOM    458  CB  LYS A  28      18.282  12.686  -6.020  1.00  0.650          C  
ATOM    459  CG  LYS A  28      17.228  11.937  -5.200  1.00  0.650          C  
ATOM    460  CD  LYS A  28      16.593  10.796  -6.005  1.00  0.650          C  
ATOM    461  CE  LYS A  28      15.662  11.329  -7.092  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      14.943  10.243  -7.823  1.00  0.650          N  
ATOM    463  H   LYS A  28      17.378  14.981  -5.243  1.00  0.550          H  
ATOM    464  HA  LYS A  28      19.428  13.212  -4.306  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      17.772  13.228  -6.816  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      18.943  11.958  -6.488  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      17.704  11.518  -4.316  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      16.456  12.627  -4.875  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      17.374  10.196  -6.471  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      16.020  10.160  -5.333  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      14.926  11.991  -6.632  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      16.235  11.893  -7.821  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      14.343  10.713  -8.524  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      15.600   9.639  -8.287  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      14.372   9.706  -7.199  1.00  0.780          H  
ATOM    476  N   THR A  29      20.216  15.008  -6.958  1.00  0.490          N  
ATOM    477  CA  THR A  29      21.337  15.457  -7.771  1.00  0.540          C  
ATOM    478  C   THR A  29      22.390  16.066  -6.859  1.00  0.510          C  
ATOM    479  O   THR A  29      23.588  15.792  -6.980  1.00  0.550          O  
ATOM    480  CB  THR A  29      20.876  16.482  -8.827  1.00  0.740          C  
ATOM    481  OG1 THR A  29      19.909  15.863  -9.703  1.00  0.740          O  
ATOM    482  CG2 THR A  29      22.075  16.958  -9.646  1.00  0.740          C  
ATOM    483  H   THR A  29      19.285  15.383  -7.156  1.00  0.590          H  
ATOM    484  HA  THR A  29      21.773  14.596  -8.278  1.00  0.650          H  
ATOM    485  HB  THR A  29      20.411  17.332  -8.334  1.00  0.880          H  
ATOM    486  HG1 THR A  29      19.070  15.704  -9.209  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      21.738  17.675 -10.391  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      22.804  17.434  -8.995  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      22.536  16.106 -10.143  1.00  0.880          H  
ATOM    490  N   HIS A  30      21.930  16.903  -5.941  1.00  0.490          N  
ATOM    491  CA  HIS A  30      22.792  17.529  -4.978  1.00  0.500          C  
ATOM    492  C   HIS A  30      23.489  16.465  -4.138  1.00  0.510          C  
ATOM    493  O   HIS A  30      24.711  16.500  -3.981  1.00  0.580          O  
ATOM    494  CB  HIS A  30      21.993  18.470  -4.114  1.00  0.700          C  
ATOM    495  CG  HIS A  30      22.774  19.086  -3.102  1.00  0.700          C  
ATOM    496  ND1 HIS A  30      23.614  20.152  -3.323  1.00  0.700          N  
ATOM    497  CD2 HIS A  30      22.867  18.780  -1.827  1.00  0.700          C  
ATOM    498  CE1 HIS A  30      24.184  20.479  -2.178  1.00  0.700          C  
ATOM    499  NE2 HIS A  30      23.737  19.655  -1.256  1.00  0.700          N  
ATOM    500  H   HIS A  30      20.934  17.130  -5.925  1.00  0.590          H  
ATOM    501  HA  HIS A  30      23.557  18.108  -5.490  1.00  0.600          H  
ATOM    502 1HB  HIS A  30      21.544  19.245  -4.736  1.00  0.840          H  
ATOM    503 2HB  HIS A  30      21.183  17.929  -3.640  1.00  0.840          H  
ATOM    504  HD2 HIS A  30      22.322  17.979  -1.373  1.00  0.840          H  
ATOM    505  HE1 HIS A  30      24.900  21.283  -2.012  1.00  0.840          H  
ATOM    506  HE2 HIS A  30      24.009  19.669  -0.253  1.00  0.840          H  
ATOM    507  N   ALA A  31      22.739  15.490  -3.614  1.00  0.480          N  
ATOM    508  CA  ALA A  31      23.353  14.462  -2.802  1.00  0.530          C  
ATOM    509  C   ALA A  31      24.444  13.756  -3.594  1.00  0.540          C  
ATOM    510  O   ALA A  31      25.519  13.527  -3.063  1.00  0.590          O  
ATOM    511  CB  ALA A  31      22.318  13.460  -2.339  1.00  0.720          C  
ATOM    512  H   ALA A  31      21.729  15.492  -3.742  1.00  0.580          H  
ATOM    513  HA  ALA A  31      23.799  14.935  -1.930  1.00  0.640          H  
ATOM    514 1HB  ALA A  31      22.795  12.706  -1.716  1.00  0.870          H  
ATOM    515 2HB  ALA A  31      21.548  13.978  -1.766  1.00  0.870          H  
ATOM    516 3HB  ALA A  31      21.866  12.983  -3.207  1.00  0.870          H  
ATOM    517  N   LYS A  32      24.227  13.485  -4.884  1.00  0.550          N  
ATOM    518  CA  LYS A  32      25.267  12.848  -5.696  1.00  0.620          C  
ATOM    519  C   LYS A  32      26.533  13.716  -5.771  1.00  0.650          C  
ATOM    520  O   LYS A  32      27.654  13.197  -5.819  1.00  0.770          O  
ATOM    521  CB  LYS A  32      24.755  12.537  -7.104  1.00  0.840          C  
ATOM    522  CG  LYS A  32      23.732  11.403  -7.166  1.00  0.840          C  
ATOM    523  CD  LYS A  32      23.229  11.178  -8.594  1.00  0.840          C  
ATOM    524  CE  LYS A  32      22.185  10.069  -8.652  1.00  0.840          C  
ATOM    525  NZ  LYS A  32      21.659   9.872 -10.035  1.00  0.840          N  
ATOM    526  H   LYS A  32      23.298  13.663  -5.281  1.00  0.660          H  
ATOM    527  HA  LYS A  32      25.539  11.905  -5.219  1.00  0.740          H  
ATOM    528 1HB  LYS A  32      24.292  13.427  -7.523  1.00  1.010          H  
ATOM    529 2HB  LYS A  32      25.594  12.273  -7.743  1.00  1.010          H  
ATOM    530 1HG  LYS A  32      24.198  10.487  -6.798  1.00  1.010          H  
ATOM    531 2HG  LYS A  32      22.893  11.638  -6.520  1.00  1.010          H  
ATOM    532 1HD  LYS A  32      22.783  12.103  -8.965  1.00  1.010          H  
ATOM    533 2HD  LYS A  32      24.067  10.914  -9.239  1.00  1.010          H  
ATOM    534 1HE  LYS A  32      22.634   9.138  -8.308  1.00  1.010          H  
ATOM    535 2HE  LYS A  32      21.356  10.328  -7.991  1.00  1.010          H  
ATOM    536 1HZ  LYS A  32      20.970   9.132 -10.033  1.00  1.010          H  
ATOM    537 2HZ  LYS A  32      21.230  10.729 -10.359  1.00  1.010          H  
ATOM    538 3HZ  LYS A  32      22.417   9.622 -10.654  1.00  1.010          H  
ATOM    539  N   LYS A  33      26.360  15.043  -5.822  1.00  0.620          N  
ATOM    540  CA  LYS A  33      27.502  15.951  -5.843  1.00  0.690          C  
ATOM    541  C   LYS A  33      28.230  15.905  -4.489  1.00  0.700          C  
ATOM    542  O   LYS A  33      29.461  15.920  -4.446  1.00  0.880          O  
ATOM    543  CB  LYS A  33      27.074  17.380  -6.195  1.00  0.940          C  
ATOM    544  CG  LYS A  33      26.634  17.557  -7.656  1.00  0.940          C  
ATOM    545  CD  LYS A  33      26.193  18.994  -7.948  1.00  0.940          C  
ATOM    546  CE  LYS A  33      25.760  19.163  -9.404  1.00  0.940          C  
ATOM    547  NZ  LYS A  33      25.303  20.556  -9.694  1.00  0.940          N  
ATOM    548  H   LYS A  33      25.401  15.412  -5.843  1.00  0.740          H  
ATOM    549  HA  LYS A  33      28.201  15.609  -6.605  1.00  0.830          H  
ATOM    550 1HB  LYS A  33      26.249  17.681  -5.557  1.00  1.130          H  
ATOM    551 2HB  LYS A  33      27.900  18.062  -6.002  1.00  1.130          H  
ATOM    552 1HG  LYS A  33      27.462  17.293  -8.313  1.00  1.130          H  
ATOM    553 2HG  LYS A  33      25.805  16.880  -7.860  1.00  1.130          H  
ATOM    554 1HD  LYS A  33      25.355  19.251  -7.297  1.00  1.130          H  
ATOM    555 2HD  LYS A  33      27.016  19.679  -7.742  1.00  1.130          H  
ATOM    556 1HE  LYS A  33      26.598  18.924 -10.055  1.00  1.130          H  
ATOM    557 2HE  LYS A  33      24.944  18.474  -9.613  1.00  1.130          H  
ATOM    558 1HZ  LYS A  33      25.025  20.626 -10.663  1.00  1.130          H  
ATOM    559 2HZ  LYS A  33      24.516  20.788  -9.103  1.00  1.130          H  
ATOM    560 3HZ  LYS A  33      26.058  21.205  -9.515  1.00  1.130          H  
ATOM    561  N   VAL A  34      27.449  15.829  -3.397  1.00  0.700          N  
ATOM    562  CA  VAL A  34      27.928  15.729  -2.005  1.00  0.820          C  
ATOM    563  C   VAL A  34      28.602  14.399  -1.711  1.00  1.180          C  
ATOM    564  O   VAL A  34      29.606  14.355  -1.016  1.00  1.090          O  
ATOM    565  CB  VAL A  34      26.809  15.928  -0.960  1.00  1.100          C  
ATOM    566  CG1 VAL A  34      27.353  15.632   0.484  1.00  1.100          C  
ATOM    567  CG2 VAL A  34      26.291  17.344  -1.029  1.00  1.100          C  
ATOM    568  H   VAL A  34      26.439  15.883  -3.569  1.00  0.840          H  
ATOM    569  HA  VAL A  34      28.663  16.520  -1.854  1.00  0.980          H  
ATOM    570  HB  VAL A  34      26.006  15.238  -1.165  1.00  1.320          H  
ATOM    571 1HG1 VAL A  34      26.555  15.765   1.192  1.00  1.320          H  
ATOM    572 2HG1 VAL A  34      27.717  14.615   0.568  1.00  1.320          H  
ATOM    573 3HG1 VAL A  34      28.166  16.318   0.718  1.00  1.320          H  
ATOM    574 1HG2 VAL A  34      25.497  17.478  -0.297  1.00  1.320          H  
ATOM    575 2HG2 VAL A  34      27.095  18.047  -0.813  1.00  1.320          H  
ATOM    576 3HG2 VAL A  34      25.901  17.545  -2.022  1.00  1.320          H  
ATOM    577  N   GLU A  35      28.050  13.287  -2.205  1.00  2.110          N  
ATOM    578  CA  GLU A  35      28.618  11.964  -1.960  1.00  2.690          C  
ATOM    579  C   GLU A  35      30.048  11.944  -2.448  1.00  2.470          C  
ATOM    580  O   GLU A  35      30.865  11.167  -1.960  1.00  2.880          O  
ATOM    581  CB  GLU A  35      27.831  10.843  -2.660  1.00  3.530          C  
ATOM    582  CG  GLU A  35      26.469  10.504  -2.064  1.00  3.530          C  
ATOM    583  CD  GLU A  35      25.738   9.444  -2.831  1.00  3.530          C  
ATOM    584  OE1 GLU A  35      26.188   9.089  -3.895  1.00  3.530          O  
ATOM    585  OE2 GLU A  35      24.730   8.981  -2.352  1.00  3.530          O  
ATOM    586  H   GLU A  35      27.200  13.368  -2.743  1.00  2.530          H  
ATOM    587  HA  GLU A  35      28.629  11.769  -0.902  1.00  3.230          H  
ATOM    588 1HB  GLU A  35      27.665  11.130  -3.701  1.00  4.240          H  
ATOM    589 2HB  GLU A  35      28.427   9.934  -2.665  1.00  4.240          H  
ATOM    590 1HG  GLU A  35      26.610  10.162  -1.044  1.00  4.240          H  
ATOM    591 2HG  GLU A  35      25.867  11.385  -2.038  1.00  4.240          H  
ATOM    592  N   GLY A  36      30.351  12.792  -3.430  1.00  2.510          N  
ATOM    593  CA  GLY A  36      31.671  12.925  -4.005  1.00  2.700          C  
ATOM    594  C   GLY A  36      32.598  13.843  -3.178  1.00  2.360          C  
ATOM    595  O   GLY A  36      33.792  13.951  -3.473  1.00  2.700          O  
ATOM    596  H   GLY A  36      29.613  13.389  -3.791  1.00  3.010          H  
ATOM    597 1HA  GLY A  36      32.123  11.938  -4.100  1.00  3.240          H  
ATOM    598 2HA  GLY A  36      31.572  13.329  -5.011  1.00  3.240          H  
ATOM    599  N   SER A  37      32.098  14.473  -2.111  1.00  2.230          N  
ATOM    600  CA  SER A  37      32.892  15.384  -1.285  1.00  2.410          C  
ATOM    601  C   SER A  37      33.736  14.598  -0.301  1.00  2.260          C  
ATOM    602  O   SER A  37      33.598  14.700   0.918  1.00  2.750          O  
ATOM    603  CB  SER A  37      32.024  16.392  -0.541  1.00  3.300          C  
ATOM    604  OG  SER A  37      31.394  17.292  -1.420  1.00  3.300          O  
ATOM    605  H   SER A  37      31.131  14.339  -1.866  1.00  2.680          H  
ATOM    606  HA  SER A  37      33.563  15.942  -1.939  1.00  2.890          H  
ATOM    607 1HB  SER A  37      31.276  15.864   0.047  1.00  3.960          H  
ATOM    608 2HB  SER A  37      32.645  16.947   0.156  1.00  3.960          H  
ATOM    609  HG  SER A  37      30.834  17.848  -0.876  1.00  3.960          H  
ATOM    610  N   GLU A  38      34.691  13.864  -0.847  1.00  2.140          N  
ATOM    611  CA  GLU A  38      35.549  12.970  -0.080  1.00  2.630          C  
ATOM    612  C   GLU A  38      36.340  13.710   0.985  1.00  2.420          C  
ATOM    613  O   GLU A  38      36.640  13.158   2.043  1.00  2.970          O  
ATOM    614  CB  GLU A  38      36.512  12.221  -1.004  1.00  3.490          C  
ATOM    615  CG  GLU A  38      35.853  11.178  -1.905  1.00  3.490          C  
ATOM    616  CD  GLU A  38      36.839  10.469  -2.801  1.00  3.490          C  
ATOM    617  OE1 GLU A  38      37.982  10.863  -2.820  1.00  3.490          O  
ATOM    618  OE2 GLU A  38      36.451   9.531  -3.458  1.00  3.490          O  
ATOM    619  H   GLU A  38      34.735  13.883  -1.869  1.00  2.570          H  
ATOM    620  HA  GLU A  38      34.914  12.237   0.416  1.00  3.160          H  
ATOM    621 1HB  GLU A  38      37.025  12.936  -1.646  1.00  4.180          H  
ATOM    622 2HB  GLU A  38      37.271  11.717  -0.405  1.00  4.180          H  
ATOM    623 1HG  GLU A  38      35.348  10.441  -1.281  1.00  4.180          H  
ATOM    624 2HG  GLU A  38      35.097  11.668  -2.518  1.00  4.180          H  
ATOM    625  N   GLY A  39      36.690  14.967   0.712  1.00  2.120          N  
ATOM    626  CA  GLY A  39      37.472  15.766   1.639  1.00  2.460          C  
ATOM    627  C   GLY A  39      36.658  16.434   2.757  1.00  2.210          C  
ATOM    628  O   GLY A  39      37.233  17.159   3.572  1.00  2.840          O  
ATOM    629  H   GLY A  39      36.444  15.365  -0.185  1.00  2.540          H  
ATOM    630 1HA  GLY A  39      38.238  15.132   2.089  1.00  2.950          H  
ATOM    631 2HA  GLY A  39      38.002  16.534   1.079  1.00  2.950          H  
ATOM    632  N   SER A  40      35.334  16.237   2.781  1.00  2.050          N  
ATOM    633  CA  SER A  40      34.506  16.861   3.810  1.00  2.310          C  
ATOM    634  C   SER A  40      34.170  15.934   4.964  1.00  2.100          C  
ATOM    635  O   SER A  40      33.464  14.932   4.815  1.00  2.600          O  
ATOM    636  CB  SER A  40      33.204  17.380   3.273  1.00  3.130          C  
ATOM    637  OG  SER A  40      32.412  17.809   4.361  1.00  3.130          O  
ATOM    638  H   SER A  40      34.894  15.621   2.094  1.00  2.460          H  
ATOM    639  HA  SER A  40      35.056  17.710   4.214  1.00  2.770          H  
ATOM    640 1HB  SER A  40      33.385  18.206   2.590  1.00  3.760          H  
ATOM    641 2HB  SER A  40      32.694  16.593   2.722  1.00  3.760          H  
ATOM    642  HG  SER A  40      31.578  18.112   3.984  1.00  3.760          H  
ATOM    643  N   GLY A  41      34.576  16.324   6.163  1.00  1.970          N  
ATOM    644  CA  GLY A  41      34.357  15.509   7.356  1.00  1.990          C  
ATOM    645  C   GLY A  41      32.915  15.571   7.878  1.00  1.520          C  
ATOM    646  O   GLY A  41      32.596  14.942   8.889  1.00  1.910          O  
ATOM    647  H   GLY A  41      35.107  17.181   6.235  1.00  2.360          H  
ATOM    648 1HA  GLY A  41      34.615  14.474   7.132  1.00  2.390          H  
ATOM    649 2HA  GLY A  41      35.039  15.838   8.140  1.00  2.390          H  
ATOM    650  N   THR A  42      32.055  16.352   7.203  1.00  1.150          N  
ATOM    651  CA  THR A  42      30.661  16.531   7.556  1.00  1.170          C  
ATOM    652  C   THR A  42      29.740  15.941   6.496  1.00  0.920          C  
ATOM    653  O   THR A  42      28.511  16.071   6.603  1.00  0.890          O  
ATOM    654  CB  THR A  42      30.326  18.023   7.732  1.00  1.630          C  
ATOM    655  OG1 THR A  42      30.584  18.725   6.503  1.00  1.630          O  
ATOM    656  CG2 THR A  42      31.189  18.614   8.831  1.00  1.630          C  
ATOM    657  H   THR A  42      32.384  16.860   6.380  1.00  1.380          H  
ATOM    658  HA  THR A  42      30.469  16.013   8.497  1.00  1.400          H  
ATOM    659  HB  THR A  42      29.271  18.130   7.992  1.00  1.960          H  
ATOM    660  HG1 THR A  42      30.149  19.581   6.529  1.00  1.960          H  
ATOM    661 1HG2 THR A  42      30.950  19.667   8.954  1.00  1.960          H  
ATOM    662 2HG2 THR A  42      30.997  18.083   9.763  1.00  1.960          H  
ATOM    663 3HG2 THR A  42      32.239  18.511   8.567  1.00  1.960          H  
ATOM    664  N   LYS A  43      30.307  15.307   5.450  1.00  1.030          N  
ATOM    665  CA  LYS A  43      29.447  14.797   4.389  1.00  1.220          C  
ATOM    666  C   LYS A  43      28.488  13.763   4.929  1.00  1.030          C  
ATOM    667  O   LYS A  43      27.359  13.681   4.464  1.00  1.120          O  
ATOM    668  CB  LYS A  43      30.239  14.195   3.219  1.00  1.630          C  
ATOM    669  CG  LYS A  43      30.916  12.838   3.475  1.00  1.630          C  
ATOM    670  CD  LYS A  43      31.738  12.432   2.272  1.00  1.630          C  
ATOM    671  CE  LYS A  43      32.305  11.016   2.338  1.00  1.630          C  
ATOM    672  NZ  LYS A  43      33.273  10.822   3.476  1.00  1.630          N  
ATOM    673  H   LYS A  43      31.326  15.176   5.401  1.00  1.240          H  
ATOM    674  HA  LYS A  43      28.860  15.618   3.994  1.00  1.460          H  
ATOM    675 1HB  LYS A  43      29.579  14.076   2.357  1.00  1.960          H  
ATOM    676 2HB  LYS A  43      31.027  14.888   2.928  1.00  1.960          H  
ATOM    677 1HG  LYS A  43      31.572  12.922   4.345  1.00  1.960          H  
ATOM    678 2HG  LYS A  43      30.175  12.063   3.662  1.00  1.960          H  
ATOM    679 1HD  LYS A  43      31.162  12.562   1.350  1.00  1.960          H  
ATOM    680 2HD  LYS A  43      32.582  13.088   2.246  1.00  1.960          H  
ATOM    681 1HE  LYS A  43      31.498  10.291   2.428  1.00  1.960          H  
ATOM    682 2HE  LYS A  43      32.836  10.839   1.401  1.00  1.960          H  
ATOM    683 1HZ  LYS A  43      33.639   9.889   3.450  1.00  1.960          H  
ATOM    684 2HZ  LYS A  43      34.033  11.491   3.400  1.00  1.960          H  
ATOM    685 3HZ  LYS A  43      32.799  10.942   4.383  1.00  1.960          H  
ATOM    686  N   GLU A  44      28.906  12.996   5.937  1.00  1.000          N  
ATOM    687  CA  GLU A  44      28.047  11.977   6.498  1.00  1.270          C  
ATOM    688  C   GLU A  44      26.795  12.543   7.120  1.00  1.200          C  
ATOM    689  O   GLU A  44      25.735  11.932   7.008  1.00  1.500          O  
ATOM    690  CB  GLU A  44      28.811  11.133   7.517  1.00  1.670          C  
ATOM    691  CG  GLU A  44      29.853  10.213   6.894  1.00  1.670          C  
ATOM    692  CD  GLU A  44      31.109  10.912   6.507  1.00  1.670          C  
ATOM    693  OE1 GLU A  44      31.240  12.071   6.799  1.00  1.670          O  
ATOM    694  OE2 GLU A  44      31.946  10.295   5.886  1.00  1.670          O  
ATOM    695  H   GLU A  44      29.866  13.080   6.287  1.00  1.200          H  
ATOM    696  HA  GLU A  44      27.739  11.318   5.686  1.00  1.520          H  
ATOM    697 1HB  GLU A  44      29.309  11.790   8.232  1.00  2.000          H  
ATOM    698 2HB  GLU A  44      28.106  10.518   8.077  1.00  2.000          H  
ATOM    699 1HG  GLU A  44      30.095   9.423   7.604  1.00  2.000          H  
ATOM    700 2HG  GLU A  44      29.421   9.748   6.009  1.00  2.000          H  
ATOM    701  N   ASP A  45      26.906  13.709   7.750  1.00  1.000          N  
ATOM    702  CA  ASP A  45      25.756  14.312   8.398  1.00  1.200          C  
ATOM    703  C   ASP A  45      24.842  14.894   7.343  1.00  1.020          C  
ATOM    704  O   ASP A  45      23.614  14.793   7.427  1.00  1.210          O  
ATOM    705  CB  ASP A  45      26.209  15.409   9.353  1.00  1.600          C  
ATOM    706  CG  ASP A  45      26.956  14.886  10.581  1.00  1.600          C  
ATOM    707  OD1 ASP A  45      26.840  13.729  10.918  1.00  1.600          O  
ATOM    708  OD2 ASP A  45      27.671  15.666  11.152  1.00  1.600          O  
ATOM    709  H   ASP A  45      27.813  14.158   7.792  1.00  1.200          H  
ATOM    710  HA  ASP A  45      25.216  13.543   8.951  1.00  1.440          H  
ATOM    711 1HB  ASP A  45      26.865  16.100   8.816  1.00  1.920          H  
ATOM    712 2HB  ASP A  45      25.343  15.977   9.686  1.00  1.920          H  
ATOM    713  N   ILE A  46      25.447  15.459   6.316  1.00  0.740          N  
ATOM    714  CA  ILE A  46      24.702  16.068   5.245  1.00  0.680          C  
ATOM    715  C   ILE A  46      23.902  15.023   4.494  1.00  0.520          C  
ATOM    716  O   ILE A  46      22.699  15.182   4.278  1.00  0.530          O  
ATOM    717  CB  ILE A  46      25.684  16.748   4.299  1.00  0.980          C  
ATOM    718  CG1 ILE A  46      26.338  17.917   5.044  1.00  0.980          C  
ATOM    719  CG2 ILE A  46      24.973  17.171   3.039  1.00  0.980          C  
ATOM    720  CD1 ILE A  46      27.550  18.508   4.357  1.00  0.980          C  
ATOM    721  H   ILE A  46      26.473  15.510   6.323  1.00  0.890          H  
ATOM    722  HA  ILE A  46      24.018  16.804   5.665  1.00  0.820          H  
ATOM    723  HB  ILE A  46      26.474  16.057   4.039  1.00  1.170          H  
ATOM    724 1HG1 ILE A  46      25.606  18.660   5.187  1.00  1.170          H  
ATOM    725 2HG1 ILE A  46      26.652  17.580   6.023  1.00  1.170          H  
ATOM    726 1HG2 ILE A  46      25.664  17.647   2.364  1.00  1.170          H  
ATOM    727 2HG2 ILE A  46      24.555  16.309   2.537  1.00  1.170          H  
ATOM    728 3HG2 ILE A  46      24.173  17.861   3.282  1.00  1.170          H  
ATOM    729 1HD1 ILE A  46      27.939  19.322   4.962  1.00  1.170          H  
ATOM    730 2HD1 ILE A  46      28.313  17.756   4.253  1.00  1.170          H  
ATOM    731 3HD1 ILE A  46      27.292  18.884   3.381  1.00  1.170          H  
ATOM    732  N   LEU A  47      24.573  13.950   4.101  1.00  0.460          N  
ATOM    733  CA  LEU A  47      23.945  12.896   3.350  1.00  0.460          C  
ATOM    734  C   LEU A  47      22.883  12.180   4.142  1.00  0.500          C  
ATOM    735  O   LEU A  47      21.825  11.885   3.583  1.00  0.540          O  
ATOM    736  CB  LEU A  47      25.021  11.923   2.905  1.00  0.640          C  
ATOM    737  CG  LEU A  47      25.996  12.486   1.867  1.00  0.640          C  
ATOM    738  CD1 LEU A  47      27.158  11.544   1.745  1.00  0.640          C  
ATOM    739  CD2 LEU A  47      25.284  12.678   0.494  1.00  0.640          C  
ATOM    740  H   LEU A  47      25.566  13.880   4.313  1.00  0.550          H  
ATOM    741  HA  LEU A  47      23.462  13.341   2.488  1.00  0.550          H  
ATOM    742 1HB  LEU A  47      25.598  11.629   3.786  1.00  0.770          H  
ATOM    743 2HB  LEU A  47      24.545  11.035   2.491  1.00  0.770          H  
ATOM    744  HG  LEU A  47      26.376  13.438   2.211  1.00  0.770          H  
ATOM    745 1HD1 LEU A  47      27.858  11.952   1.056  1.00  0.770          H  
ATOM    746 2HD1 LEU A  47      27.640  11.441   2.717  1.00  0.770          H  
ATOM    747 3HD1 LEU A  47      26.818  10.570   1.401  1.00  0.770          H  
ATOM    748 1HD2 LEU A  47      25.988  13.060  -0.229  1.00  0.770          H  
ATOM    749 2HD2 LEU A  47      24.902  11.721   0.147  1.00  0.770          H  
ATOM    750 3HD2 LEU A  47      24.461  13.378   0.572  1.00  0.770          H  
ATOM    751  N   GLU A  48      23.118  11.912   5.432  1.00  0.560          N  
ATOM    752  CA  GLU A  48      22.090  11.250   6.213  1.00  0.670          C  
ATOM    753  C   GLU A  48      20.871  12.137   6.380  1.00  0.630          C  
ATOM    754  O   GLU A  48      19.741  11.651   6.298  1.00  0.670          O  
ATOM    755  CB  GLU A  48      22.651  10.792   7.560  1.00  0.890          C  
ATOM    756  CG  GLU A  48      23.579   9.584   7.425  1.00  0.890          C  
ATOM    757  CD  GLU A  48      22.791   8.368   7.037  1.00  0.890          C  
ATOM    758  OE1 GLU A  48      22.026   7.915   7.852  1.00  0.890          O  
ATOM    759  OE2 GLU A  48      22.892   7.920   5.918  1.00  0.890          O  
ATOM    760  H   GLU A  48      24.016  12.123   5.880  1.00  0.670          H  
ATOM    761  HA  GLU A  48      21.778  10.359   5.669  1.00  0.800          H  
ATOM    762 1HB  GLU A  48      23.216  11.610   8.015  1.00  1.070          H  
ATOM    763 2HB  GLU A  48      21.834  10.533   8.232  1.00  1.070          H  
ATOM    764 1HG  GLU A  48      24.324   9.786   6.656  1.00  1.070          H  
ATOM    765 2HG  GLU A  48      24.097   9.413   8.368  1.00  1.070          H  
ATOM    766  N   ARG A  49      21.071  13.444   6.571  1.00  0.600          N  
ATOM    767  CA  ARG A  49      19.934  14.327   6.716  1.00  0.610          C  
ATOM    768  C   ARG A  49      19.132  14.342   5.415  1.00  0.530          C  
ATOM    769  O   ARG A  49      17.907  14.223   5.441  1.00  0.550          O  
ATOM    770  CB  ARG A  49      20.412  15.713   7.120  1.00  0.850          C  
ATOM    771  CG  ARG A  49      19.347  16.751   7.463  1.00  0.850          C  
ATOM    772  CD  ARG A  49      20.007  17.963   8.032  1.00  0.850          C  
ATOM    773  NE  ARG A  49      19.073  19.047   8.365  1.00  0.850          N  
ATOM    774  CZ  ARG A  49      19.447  20.279   8.804  1.00  0.850          C  
ATOM    775  NH1 ARG A  49      20.726  20.586   8.949  1.00  0.850          N  
ATOM    776  NH2 ARG A  49      18.524  21.180   9.091  1.00  0.850          N  
ATOM    777  H   ARG A  49      22.019  13.821   6.680  1.00  0.720          H  
ATOM    778  HA  ARG A  49      19.296  13.943   7.509  1.00  0.730          H  
ATOM    779 1HB  ARG A  49      21.068  15.618   7.984  1.00  1.020          H  
ATOM    780 2HB  ARG A  49      21.020  16.123   6.310  1.00  1.020          H  
ATOM    781 1HG  ARG A  49      18.801  17.031   6.568  1.00  1.020          H  
ATOM    782 2HG  ARG A  49      18.651  16.350   8.202  1.00  1.020          H  
ATOM    783 1HD  ARG A  49      20.526  17.675   8.944  1.00  1.020          H  
ATOM    784 2HD  ARG A  49      20.726  18.330   7.316  1.00  1.020          H  
ATOM    785  HE  ARG A  49      18.056  18.860   8.288  1.00  1.020          H  
ATOM    786 1HH1 ARG A  49      21.439  19.906   8.736  1.00  1.020          H  
ATOM    787 2HH1 ARG A  49      20.994  21.507   9.273  1.00  1.020          H  
ATOM    788 1HH2 ARG A  49      17.540  20.941   8.985  1.00  1.020          H  
ATOM    789 2HH2 ARG A  49      18.790  22.100   9.413  1.00  1.020          H  
ATOM    790  N   GLN A  50      19.820  14.424   4.272  1.00  0.470          N  
ATOM    791  CA  GLN A  50      19.147  14.441   2.981  1.00  0.460          C  
ATOM    792  C   GLN A  50      18.410  13.143   2.730  1.00  0.460          C  
ATOM    793  O   GLN A  50      17.275  13.157   2.251  1.00  0.490          O  
ATOM    794  CB  GLN A  50      20.181  14.645   1.888  1.00  0.650          C  
ATOM    795  CG  GLN A  50      20.767  15.989   1.900  1.00  0.650          C  
ATOM    796  CD  GLN A  50      21.970  16.089   1.074  1.00  0.650          C  
ATOM    797  OE1 GLN A  50      22.428  15.094   0.506  1.00  0.650          O  
ATOM    798  NE2 GLN A  50      22.516  17.272   1.020  1.00  0.650          N  
ATOM    799  H   GLN A  50      20.842  14.522   4.303  1.00  0.560          H  
ATOM    800  HA  GLN A  50      18.427  15.258   2.972  1.00  0.550          H  
ATOM    801 1HB  GLN A  50      20.985  13.925   2.023  1.00  0.780          H  
ATOM    802 2HB  GLN A  50      19.732  14.467   0.912  1.00  0.780          H  
ATOM    803 1HG  GLN A  50      20.032  16.694   1.512  1.00  0.780          H  
ATOM    804 2HG  GLN A  50      21.020  16.241   2.903  1.00  0.780          H  
ATOM    805 1HE2 GLN A  50      23.358  17.421   0.492  1.00  0.780          H  
ATOM    806 2HE2 GLN A  50      22.114  18.047   1.515  1.00  0.780          H  
ATOM    807  N   ARG A  51      19.039  12.014   3.082  1.00  0.460          N  
ATOM    808  CA  ARG A  51      18.427  10.721   2.880  1.00  0.520          C  
ATOM    809  C   ARG A  51      17.143  10.619   3.669  1.00  0.540          C  
ATOM    810  O   ARG A  51      16.122  10.223   3.114  1.00  0.560          O  
ATOM    811  CB  ARG A  51      19.380   9.588   3.270  1.00  0.700          C  
ATOM    812  CG  ARG A  51      18.830   8.168   3.037  1.00  0.700          C  
ATOM    813  CD  ARG A  51      19.832   7.073   3.369  1.00  0.700          C  
ATOM    814  NE  ARG A  51      20.159   6.970   4.804  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      19.385   6.361   5.746  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      18.228   5.797   5.432  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      19.799   6.325   7.004  1.00  0.700          N  
ATOM    818  H   ARG A  51      19.991  12.056   3.451  1.00  0.550          H  
ATOM    819  HA  ARG A  51      18.192  10.613   1.823  1.00  0.620          H  
ATOM    820 1HB  ARG A  51      20.310   9.689   2.714  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      19.628   9.677   4.330  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      17.956   8.025   3.670  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      18.532   8.055   1.995  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      19.433   6.114   3.037  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      20.759   7.275   2.832  1.00  0.840          H  
ATOM    826  HE  ARG A  51      21.070   7.357   5.123  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      17.860   5.800   4.469  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      17.670   5.355   6.145  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      20.696   6.773   7.266  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      19.242   5.878   7.710  1.00  0.840          H  
ATOM    831  N   LYS A  52      17.171  11.006   4.949  1.00  0.540          N  
ATOM    832  CA  LYS A  52      15.977  10.926   5.777  1.00  0.570          C  
ATOM    833  C   LYS A  52      14.856  11.814   5.252  1.00  0.520          C  
ATOM    834  O   LYS A  52      13.687  11.406   5.237  1.00  0.540          O  
ATOM    835  CB  LYS A  52      16.313  11.295   7.218  1.00  0.790          C  
ATOM    836  CG  LYS A  52      17.151  10.248   7.940  1.00  0.790          C  
ATOM    837  CD  LYS A  52      17.502  10.688   9.351  1.00  0.790          C  
ATOM    838  CE  LYS A  52      18.361   9.646  10.054  1.00  0.790          C  
ATOM    839  NZ  LYS A  52      18.747  10.075  11.431  1.00  0.790          N  
ATOM    840  H   LYS A  52      18.052  11.334   5.360  1.00  0.650          H  
ATOM    841  HA  LYS A  52      15.621   9.895   5.758  1.00  0.680          H  
ATOM    842 1HB  LYS A  52      16.876  12.234   7.220  1.00  0.940          H  
ATOM    843 2HB  LYS A  52      15.396  11.457   7.780  1.00  0.940          H  
ATOM    844 1HG  LYS A  52      16.592   9.313   7.982  1.00  0.940          H  
ATOM    845 2HG  LYS A  52      18.068  10.070   7.380  1.00  0.940          H  
ATOM    846 1HD  LYS A  52      18.055  11.628   9.304  1.00  0.940          H  
ATOM    847 2HD  LYS A  52      16.590  10.847   9.925  1.00  0.940          H  
ATOM    848 1HE  LYS A  52      17.809   8.710  10.116  1.00  0.940          H  
ATOM    849 2HE  LYS A  52      19.270   9.482   9.466  1.00  0.940          H  
ATOM    850 1HZ  LYS A  52      19.319   9.357  11.857  1.00  0.940          H  
ATOM    851 2HZ  LYS A  52      19.273  10.936  11.380  1.00  0.940          H  
ATOM    852 3HZ  LYS A  52      17.918  10.219  11.989  1.00  0.940          H  
ATOM    853  N   ILE A  53      15.200  13.015   4.782  1.00  0.480          N  
ATOM    854  CA  ILE A  53      14.191  13.922   4.266  1.00  0.480          C  
ATOM    855  C   ILE A  53      13.534  13.327   3.031  1.00  0.480          C  
ATOM    856  O   ILE A  53      12.305  13.349   2.902  1.00  0.510          O  
ATOM    857  CB  ILE A  53      14.799  15.288   3.893  1.00  0.670          C  
ATOM    858  CG1 ILE A  53      15.287  16.023   5.171  1.00  0.670          C  
ATOM    859  CG2 ILE A  53      13.724  16.124   3.190  1.00  0.670          C  
ATOM    860  CD1 ILE A  53      16.209  17.221   4.900  1.00  0.670          C  
ATOM    861  H   ILE A  53      16.179  13.320   4.846  1.00  0.580          H  
ATOM    862  HA  ILE A  53      13.434  14.062   5.029  1.00  0.580          H  
ATOM    863  HB  ILE A  53      15.658  15.147   3.235  1.00  0.810          H  
ATOM    864 1HG1 ILE A  53      14.418  16.387   5.725  1.00  0.810          H  
ATOM    865 2HG1 ILE A  53      15.811  15.321   5.799  1.00  0.810          H  
ATOM    866 1HG2 ILE A  53      14.107  17.075   2.938  1.00  0.810          H  
ATOM    867 2HG2 ILE A  53      13.363  15.648   2.285  1.00  0.810          H  
ATOM    868 3HG2 ILE A  53      12.921  16.249   3.876  1.00  0.810          H  
ATOM    869 1HD1 ILE A  53      16.499  17.657   5.846  1.00  0.810          H  
ATOM    870 2HD1 ILE A  53      17.101  16.885   4.375  1.00  0.810          H  
ATOM    871 3HD1 ILE A  53      15.702  17.969   4.310  1.00  0.810          H  
ATOM    872  N   ILE A  54      14.360  12.828   2.106  1.00  0.470          N  
ATOM    873  CA  ILE A  54      13.871  12.256   0.868  1.00  0.480          C  
ATOM    874  C   ILE A  54      13.049  11.008   1.121  1.00  0.510          C  
ATOM    875  O   ILE A  54      11.973  10.869   0.542  1.00  0.530          O  
ATOM    876  CB  ILE A  54      15.035  11.934  -0.101  1.00  0.670          C  
ATOM    877  CG1 ILE A  54      15.704  13.275  -0.582  1.00  0.670          C  
ATOM    878  CG2 ILE A  54      14.510  11.082  -1.310  1.00  0.670          C  
ATOM    879  CD1 ILE A  54      17.049  13.101  -1.285  1.00  0.670          C  
ATOM    880  H   ILE A  54      15.372  12.859   2.273  1.00  0.560          H  
ATOM    881  HA  ILE A  54      13.229  12.990   0.391  1.00  0.580          H  
ATOM    882  HB  ILE A  54      15.800  11.368   0.438  1.00  0.800          H  
ATOM    883 1HG1 ILE A  54      15.035  13.777  -1.264  1.00  0.800          H  
ATOM    884 2HG1 ILE A  54      15.855  13.916   0.285  1.00  0.800          H  
ATOM    885 1HG2 ILE A  54      15.326  10.846  -1.980  1.00  0.800          H  
ATOM    886 2HG2 ILE A  54      14.082  10.149  -0.950  1.00  0.800          H  
ATOM    887 3HG2 ILE A  54      13.750  11.630  -1.855  1.00  0.800          H  
ATOM    888 1HD1 ILE A  54      17.439  14.068  -1.573  1.00  0.800          H  
ATOM    889 2HD1 ILE A  54      17.753  12.621  -0.603  1.00  0.800          H  
ATOM    890 3HD1 ILE A  54      16.935  12.495  -2.171  1.00  0.800          H  
ATOM    891  N   GLU A  55      13.543  10.081   1.949  1.00  0.530          N  
ATOM    892  CA  GLU A  55      12.795   8.860   2.193  1.00  0.570          C  
ATOM    893  C   GLU A  55      11.450   9.144   2.833  1.00  0.570          C  
ATOM    894  O   GLU A  55      10.453   8.514   2.460  1.00  0.600          O  
ATOM    895  CB  GLU A  55      13.569   7.891   3.085  1.00  0.780          C  
ATOM    896  CG  GLU A  55      14.780   7.233   2.441  1.00  0.780          C  
ATOM    897  CD  GLU A  55      15.493   6.329   3.398  1.00  0.780          C  
ATOM    898  OE1 GLU A  55      15.013   6.186   4.503  1.00  0.780          O  
ATOM    899  OE2 GLU A  55      16.524   5.797   3.046  1.00  0.780          O  
ATOM    900  H   GLU A  55      14.449  10.217   2.402  1.00  0.640          H  
ATOM    901  HA  GLU A  55      12.620   8.372   1.234  1.00  0.680          H  
ATOM    902 1HB  GLU A  55      13.923   8.432   3.968  1.00  0.940          H  
ATOM    903 2HB  GLU A  55      12.900   7.106   3.431  1.00  0.940          H  
ATOM    904 1HG  GLU A  55      14.449   6.654   1.580  1.00  0.940          H  
ATOM    905 2HG  GLU A  55      15.462   8.000   2.086  1.00  0.940          H  
ATOM    906  N   ARG A  56      11.384  10.104   3.769  1.00  0.560          N  
ATOM    907  CA  ARG A  56      10.101  10.387   4.372  1.00  0.560          C  
ATOM    908  C   ARG A  56       9.195  11.032   3.335  1.00  0.540          C  
ATOM    909  O   ARG A  56       8.005  10.716   3.283  1.00  0.560          O  
ATOM    910  CB  ARG A  56      10.219  11.265   5.603  1.00  0.780          C  
ATOM    911  CG  ARG A  56       8.874  11.567   6.319  1.00  0.780          C  
ATOM    912  CD  ARG A  56       8.180  10.363   6.888  1.00  0.780          C  
ATOM    913  NE  ARG A  56       6.949  10.765   7.543  1.00  0.780          N  
ATOM    914  CZ  ARG A  56       5.920   9.959   7.901  1.00  0.780          C  
ATOM    915  NH1 ARG A  56       5.952   8.647   7.703  1.00  0.780          N  
ATOM    916  NH2 ARG A  56       4.851  10.516   8.465  1.00  0.780          N  
ATOM    917  H   ARG A  56      12.225  10.595   4.094  1.00  0.670          H  
ATOM    918  HA  ARG A  56       9.660   9.440   4.675  1.00  0.670          H  
ATOM    919 1HB  ARG A  56      10.883  10.792   6.322  1.00  0.940          H  
ATOM    920 2HB  ARG A  56      10.676  12.218   5.322  1.00  0.940          H  
ATOM    921 1HG  ARG A  56       9.040  12.277   7.131  1.00  0.940          H  
ATOM    922 2HG  ARG A  56       8.178  11.999   5.610  1.00  0.940          H  
ATOM    923 1HD  ARG A  56       7.919   9.668   6.090  1.00  0.940          H  
ATOM    924 2HD  ARG A  56       8.820   9.869   7.618  1.00  0.940          H  
ATOM    925  HE  ARG A  56       6.850  11.769   7.767  1.00  0.940          H  
ATOM    926 1HH1 ARG A  56       6.755   8.177   7.263  1.00  0.940          H  
ATOM    927 2HH1 ARG A  56       5.167   8.068   7.971  1.00  0.940          H  
ATOM    928 1HH2 ARG A  56       4.827  11.548   8.590  1.00  0.940          H  
ATOM    929 2HH2 ARG A  56       4.067   9.952   8.742  1.00  0.940          H  
ATOM    930  N   ALA A  57       9.730  11.937   2.503  1.00  0.520          N  
ATOM    931  CA  ALA A  57       8.901  12.556   1.487  1.00  0.510          C  
ATOM    932  C   ALA A  57       8.331  11.492   0.556  1.00  0.530          C  
ATOM    933  O   ALA A  57       7.160  11.562   0.182  1.00  0.530          O  
ATOM    934  CB  ALA A  57       9.705  13.562   0.698  1.00  0.720          C  
ATOM    935  H   ALA A  57      10.711  12.225   2.592  1.00  0.620          H  
ATOM    936  HA  ALA A  57       8.074  13.058   1.982  1.00  0.610          H  
ATOM    937 1HB  ALA A  57       9.080  14.030  -0.054  1.00  0.860          H  
ATOM    938 2HB  ALA A  57      10.099  14.322   1.373  1.00  0.860          H  
ATOM    939 3HB  ALA A  57      10.528  13.044   0.214  1.00  0.860          H  
ATOM    940  N   GLN A  58       9.137  10.479   0.209  1.00  0.550          N  
ATOM    941  CA  GLN A  58       8.672   9.415  -0.671  1.00  0.580          C  
ATOM    942  C   GLN A  58       7.541   8.618  -0.033  1.00  0.580          C  
ATOM    943  O   GLN A  58       6.563   8.301  -0.716  1.00  0.590          O  
ATOM    944  CB  GLN A  58       9.832   8.507  -1.045  1.00  0.800          C  
ATOM    945  CG  GLN A  58      10.840   9.161  -1.976  1.00  0.800          C  
ATOM    946  CD  GLN A  58      12.062   8.316  -2.155  1.00  0.800          C  
ATOM    947  OE1 GLN A  58      12.268   7.351  -1.412  1.00  0.800          O  
ATOM    948  NE2 GLN A  58      12.880   8.656  -3.137  1.00  0.800          N  
ATOM    949  H   GLN A  58      10.115  10.494   0.517  1.00  0.660          H  
ATOM    950  HA  GLN A  58       8.292   9.865  -1.582  1.00  0.700          H  
ATOM    951 1HB  GLN A  58      10.355   8.206  -0.140  1.00  0.960          H  
ATOM    952 2HB  GLN A  58       9.454   7.608  -1.524  1.00  0.960          H  
ATOM    953 1HG  GLN A  58      10.373   9.289  -2.950  1.00  0.960          H  
ATOM    954 2HG  GLN A  58      11.133  10.126  -1.588  1.00  0.960          H  
ATOM    955 1HE2 GLN A  58      13.711   8.123  -3.302  1.00  0.960          H  
ATOM    956 2HE2 GLN A  58      12.669   9.444  -3.714  1.00  0.960          H  
ATOM    957  N   GLU A  59       7.653   8.313   1.270  1.00  0.570          N  
ATOM    958  CA  GLU A  59       6.580   7.609   1.970  1.00  0.580          C  
ATOM    959  C   GLU A  59       5.301   8.430   1.937  1.00  0.560          C  
ATOM    960  O   GLU A  59       4.208   7.897   1.696  1.00  0.580          O  
ATOM    961  CB  GLU A  59       6.943   7.323   3.424  1.00  0.810          C  
ATOM    962  CG  GLU A  59       5.878   6.514   4.181  1.00  0.810          C  
ATOM    963  CD  GLU A  59       6.232   6.272   5.609  1.00  0.810          C  
ATOM    964  OE1 GLU A  59       7.292   6.683   6.020  1.00  0.810          O  
ATOM    965  OE2 GLU A  59       5.435   5.702   6.309  1.00  0.810          O  
ATOM    966  H   GLU A  59       8.527   8.542   1.763  1.00  0.680          H  
ATOM    967  HA  GLU A  59       6.385   6.674   1.461  1.00  0.700          H  
ATOM    968 1HB  GLU A  59       7.887   6.777   3.461  1.00  0.970          H  
ATOM    969 2HB  GLU A  59       7.092   8.266   3.951  1.00  0.970          H  
ATOM    970 1HG  GLU A  59       4.931   7.051   4.150  1.00  0.970          H  
ATOM    971 2HG  GLU A  59       5.737   5.559   3.675  1.00  0.970          H  
ATOM    972  N   ILE A  60       5.438   9.738   2.167  1.00  0.540          N  
ATOM    973  CA  ILE A  60       4.297  10.623   2.144  1.00  0.550          C  
ATOM    974  C   ILE A  60       3.682  10.624   0.772  1.00  0.570          C  
ATOM    975  O   ILE A  60       2.465  10.506   0.648  1.00  0.580          O  
ATOM    976  CB  ILE A  60       4.654  12.049   2.545  1.00  0.770          C  
ATOM    977  CG1 ILE A  60       5.033  12.079   4.022  1.00  0.770          C  
ATOM    978  CG2 ILE A  60       3.468  12.952   2.241  1.00  0.770          C  
ATOM    979  CD1 ILE A  60       5.688  13.356   4.446  1.00  0.770          C  
ATOM    980  H   ILE A  60       6.370  10.104   2.396  1.00  0.650          H  
ATOM    981  HA  ILE A  60       3.556  10.247   2.848  1.00  0.660          H  
ATOM    982  HB  ILE A  60       5.524  12.375   1.996  1.00  0.920          H  
ATOM    983 1HG1 ILE A  60       4.143  11.931   4.628  1.00  0.920          H  
ATOM    984 2HG1 ILE A  60       5.724  11.262   4.224  1.00  0.920          H  
ATOM    985 1HG2 ILE A  60       3.666  13.944   2.529  1.00  0.920          H  
ATOM    986 2HG2 ILE A  60       3.222  12.949   1.184  1.00  0.920          H  
ATOM    987 3HG2 ILE A  60       2.653  12.584   2.790  1.00  0.920          H  
ATOM    988 1HD1 ILE A  60       5.938  13.283   5.489  1.00  0.920          H  
ATOM    989 2HD1 ILE A  60       6.588  13.494   3.868  1.00  0.920          H  
ATOM    990 3HD1 ILE A  60       5.029  14.200   4.298  1.00  0.920          H  
ATOM    991  N   HIS A  61       4.501  10.738  -0.274  1.00  0.600          N  
ATOM    992  CA  HIS A  61       3.957  10.744  -1.612  1.00  0.630          C  
ATOM    993  C   HIS A  61       3.173   9.482  -1.878  1.00  0.640          C  
ATOM    994  O   HIS A  61       2.080   9.555  -2.437  1.00  0.660          O  
ATOM    995  CB  HIS A  61       5.059  10.814  -2.674  1.00  0.870          C  
ATOM    996  CG  HIS A  61       5.693  12.123  -2.849  1.00  0.870          C  
ATOM    997  ND1 HIS A  61       5.002  13.205  -3.298  1.00  0.870          N  
ATOM    998  CD2 HIS A  61       6.965  12.538  -2.672  1.00  0.870          C  
ATOM    999  CE1 HIS A  61       5.812  14.224  -3.392  1.00  0.870          C  
ATOM   1000  NE2 HIS A  61       7.003  13.840  -3.012  1.00  0.870          N  
ATOM   1001  H   HIS A  61       5.503  10.862  -0.126  1.00  0.720          H  
ATOM   1002  HA  HIS A  61       3.292  11.598  -1.732  1.00  0.760          H  
ATOM   1003 1HB  HIS A  61       5.839  10.100  -2.422  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       4.646  10.510  -3.636  1.00  1.040          H  
ATOM   1005  HD1 HIS A  61       4.006  13.256  -3.364  1.00  1.040          H  
ATOM   1006  HD2 HIS A  61       7.870  12.043  -2.342  1.00  1.040          H  
ATOM   1007  HE1 HIS A  61       5.443  15.168  -3.737  1.00  1.040          H  
ATOM   1008  N   ARG A  62       3.698   8.323  -1.465  1.00  0.630          N  
ATOM   1009  CA  ARG A  62       2.974   7.091  -1.715  1.00  0.660          C  
ATOM   1010  C   ARG A  62       1.616   7.108  -1.028  1.00  0.600          C  
ATOM   1011  O   ARG A  62       0.607   6.755  -1.647  1.00  0.600          O  
ATOM   1012  CB  ARG A  62       3.764   5.877  -1.240  1.00  0.910          C  
ATOM   1013  CG  ARG A  62       4.993   5.536  -2.081  1.00  0.910          C  
ATOM   1014  CD  ARG A  62       5.545   4.173  -1.770  1.00  0.910          C  
ATOM   1015  NE  ARG A  62       6.040   4.048  -0.383  1.00  0.910          N  
ATOM   1016  CZ  ARG A  62       7.288   4.362   0.053  1.00  0.910          C  
ATOM   1017  NH1 ARG A  62       8.194   4.847  -0.771  1.00  0.910          N  
ATOM   1018  NH2 ARG A  62       7.602   4.177   1.330  1.00  0.910          N  
ATOM   1019  H   ARG A  62       4.628   8.310  -1.033  1.00  0.760          H  
ATOM   1020  HA  ARG A  62       2.816   7.000  -2.790  1.00  0.790          H  
ATOM   1021 1HB  ARG A  62       4.108   6.053  -0.221  1.00  1.090          H  
ATOM   1022 2HB  ARG A  62       3.113   5.005  -1.223  1.00  1.090          H  
ATOM   1023 1HG  ARG A  62       4.721   5.563  -3.136  1.00  1.090          H  
ATOM   1024 2HG  ARG A  62       5.767   6.269  -1.895  1.00  1.090          H  
ATOM   1025 1HD  ARG A  62       4.753   3.437  -1.909  1.00  1.090          H  
ATOM   1026 2HD  ARG A  62       6.360   3.945  -2.452  1.00  1.090          H  
ATOM   1027  HE  ARG A  62       5.394   3.676   0.302  1.00  1.090          H  
ATOM   1028 1HH1 ARG A  62       7.974   4.995  -1.745  1.00  1.090          H  
ATOM   1029 2HH1 ARG A  62       9.117   5.078  -0.424  1.00  1.090          H  
ATOM   1030 1HH2 ARG A  62       6.912   3.806   1.975  1.00  1.090          H  
ATOM   1031 2HH2 ARG A  62       8.528   4.408   1.666  1.00  1.090          H  
ATOM   1032  N   ARG A  63       1.563   7.570   0.229  1.00  0.560          N  
ATOM   1033  CA  ARG A  63       0.285   7.588   0.920  1.00  0.530          C  
ATOM   1034  C   ARG A  63      -0.664   8.588   0.277  1.00  0.510          C  
ATOM   1035  O   ARG A  63      -1.866   8.327   0.159  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       0.453   7.899   2.395  1.00  0.750          C  
ATOM   1037  CG  ARG A  63      -0.852   7.897   3.207  1.00  0.750          C  
ATOM   1038  CD  ARG A  63      -1.536   6.576   3.213  1.00  0.750          C  
ATOM   1039  NE  ARG A  63      -2.693   6.605   4.076  1.00  0.750          N  
ATOM   1040  CZ  ARG A  63      -3.660   5.676   4.149  1.00  0.750          C  
ATOM   1041  NH1 ARG A  63      -3.654   4.575   3.398  1.00  0.750          N  
ATOM   1042  NH2 ARG A  63      -4.635   5.900   5.012  1.00  0.750          N  
ATOM   1043  H   ARG A  63       2.434   7.833   0.710  1.00  0.670          H  
ATOM   1044  HA  ARG A  63      -0.147   6.593   0.827  1.00  0.640          H  
ATOM   1045 1HB  ARG A  63       1.132   7.176   2.843  1.00  0.900          H  
ATOM   1046 2HB  ARG A  63       0.914   8.886   2.501  1.00  0.900          H  
ATOM   1047 1HG  ARG A  63      -0.642   8.166   4.241  1.00  0.900          H  
ATOM   1048 2HG  ARG A  63      -1.551   8.614   2.785  1.00  0.900          H  
ATOM   1049 1HD  ARG A  63      -1.885   6.336   2.209  1.00  0.900          H  
ATOM   1050 2HD  ARG A  63      -0.857   5.801   3.564  1.00  0.900          H  
ATOM   1051  HE  ARG A  63      -2.798   7.407   4.716  1.00  0.900          H  
ATOM   1052 1HH1 ARG A  63      -2.906   4.393   2.706  1.00  0.900          H  
ATOM   1053 2HH1 ARG A  63      -4.398   3.902   3.484  1.00  0.900          H  
ATOM   1054 1HH2 ARG A  63      -4.609   6.791   5.557  1.00  0.900          H  
ATOM   1055 2HH2 ARG A  63      -5.390   5.248   5.124  1.00  0.900          H  
ATOM   1056  N   GLN A  64      -0.153   9.749  -0.118  1.00  0.530          N  
ATOM   1057  CA  GLN A  64      -1.014  10.728  -0.736  1.00  0.530          C  
ATOM   1058  C   GLN A  64      -1.574  10.218  -2.049  1.00  0.520          C  
ATOM   1059  O   GLN A  64      -2.741  10.469  -2.344  1.00  0.500          O  
ATOM   1060  CB  GLN A  64      -0.298  12.028  -0.958  1.00  0.740          C  
ATOM   1061  CG  GLN A  64      -0.016  12.773   0.289  1.00  0.740          C  
ATOM   1062  CD  GLN A  64       0.695  14.022   0.037  1.00  0.740          C  
ATOM   1063  OE1 GLN A  64       1.561  14.140  -0.837  1.00  0.740          O  
ATOM   1064  NE2 GLN A  64       0.309  15.009   0.771  1.00  0.740          N  
ATOM   1065  H   GLN A  64       0.839   9.950   0.030  1.00  0.640          H  
ATOM   1066  HA  GLN A  64      -1.849  10.916  -0.067  1.00  0.640          H  
ATOM   1067 1HB  GLN A  64       0.644  11.841  -1.475  1.00  0.890          H  
ATOM   1068 2HB  GLN A  64      -0.902  12.620  -1.581  1.00  0.890          H  
ATOM   1069 1HG  GLN A  64      -0.961  13.011   0.782  1.00  0.890          H  
ATOM   1070 2HG  GLN A  64       0.596  12.161   0.932  1.00  0.890          H  
ATOM   1071 1HE2 GLN A  64       0.716  15.912   0.651  1.00  0.890          H  
ATOM   1072 2HE2 GLN A  64      -0.439  14.880   1.439  1.00  0.890          H  
ATOM   1073  N   GLN A  65      -0.767   9.480  -2.822  1.00  0.560          N  
ATOM   1074  CA  GLN A  65      -1.232   8.909  -4.075  1.00  0.600          C  
ATOM   1075  C   GLN A  65      -2.353   7.905  -3.820  1.00  0.550          C  
ATOM   1076  O   GLN A  65      -3.340   7.896  -4.562  1.00  0.560          O  
ATOM   1077  CB  GLN A  65      -0.081   8.224  -4.807  1.00  0.820          C  
ATOM   1078  CG  GLN A  65       0.966   9.171  -5.382  1.00  0.820          C  
ATOM   1079  CD  GLN A  65       2.179   8.417  -5.886  1.00  0.820          C  
ATOM   1080  OE1 GLN A  65       2.354   7.238  -5.549  1.00  0.820          O  
ATOM   1081  NE2 GLN A  65       3.016   9.064  -6.685  1.00  0.820          N  
ATOM   1082  H   GLN A  65       0.214   9.360  -2.547  1.00  0.670          H  
ATOM   1083  HA  GLN A  65      -1.619   9.711  -4.700  1.00  0.720          H  
ATOM   1084 1HB  GLN A  65       0.423   7.550  -4.116  1.00  0.990          H  
ATOM   1085 2HB  GLN A  65      -0.476   7.620  -5.620  1.00  0.990          H  
ATOM   1086 1HG  GLN A  65       0.529   9.698  -6.231  1.00  0.990          H  
ATOM   1087 2HG  GLN A  65       1.277   9.892  -4.645  1.00  0.990          H  
ATOM   1088 1HE2 GLN A  65       3.825   8.605  -7.040  1.00  0.990          H  
ATOM   1089 2HE2 GLN A  65       2.854  10.048  -6.947  1.00  0.990          H  
ATOM   1090  N   GLU A  66      -2.230   7.082  -2.760  1.00  0.520          N  
ATOM   1091  CA  GLU A  66      -3.291   6.126  -2.436  1.00  0.500          C  
ATOM   1092  C   GLU A  66      -4.581   6.874  -2.109  1.00  0.470          C  
ATOM   1093  O   GLU A  66      -5.670   6.486  -2.553  1.00  0.490          O  
ATOM   1094  CB  GLU A  66      -2.923   5.269  -1.215  1.00  0.710          C  
ATOM   1095  CG  GLU A  66      -1.799   4.251  -1.399  1.00  0.710          C  
ATOM   1096  CD  GLU A  66      -1.458   3.553  -0.086  1.00  0.710          C  
ATOM   1097  OE1 GLU A  66      -2.095   3.876   0.902  1.00  0.710          O  
ATOM   1098  OE2 GLU A  66      -0.584   2.721  -0.072  1.00  0.710          O  
ATOM   1099  H   GLU A  66      -1.354   7.084  -2.223  1.00  0.620          H  
ATOM   1100  HA  GLU A  66      -3.464   5.483  -3.298  1.00  0.600          H  
ATOM   1101 1HB  GLU A  66      -2.628   5.927  -0.399  1.00  0.850          H  
ATOM   1102 2HB  GLU A  66      -3.805   4.726  -0.881  1.00  0.850          H  
ATOM   1103 1HG  GLU A  66      -2.110   3.507  -2.129  1.00  0.850          H  
ATOM   1104 2HG  GLU A  66      -0.918   4.754  -1.785  1.00  0.850          H  
ATOM   1105  N   ILE A  67      -4.449   7.979  -1.369  1.00  0.450          N  
ATOM   1106  CA  ILE A  67      -5.589   8.799  -1.008  1.00  0.450          C  
ATOM   1107  C   ILE A  67      -6.203   9.433  -2.237  1.00  0.460          C  
ATOM   1108  O   ILE A  67      -7.422   9.432  -2.381  1.00  0.460          O  
ATOM   1109  CB  ILE A  67      -5.224   9.875   0.028  1.00  0.630          C  
ATOM   1110  CG1 ILE A  67      -4.879   9.185   1.367  1.00  0.630          C  
ATOM   1111  CG2 ILE A  67      -6.387  10.841   0.174  1.00  0.630          C  
ATOM   1112  CD1 ILE A  67      -4.226  10.088   2.387  1.00  0.630          C  
ATOM   1113  H   ILE A  67      -3.517   8.208  -1.004  1.00  0.540          H  
ATOM   1114  HA  ILE A  67      -6.342   8.152  -0.558  1.00  0.540          H  
ATOM   1115  HB  ILE A  67      -4.338  10.417  -0.292  1.00  0.760          H  
ATOM   1116 1HG1 ILE A  67      -5.787   8.780   1.803  1.00  0.760          H  
ATOM   1117 2HG1 ILE A  67      -4.198   8.359   1.167  1.00  0.760          H  
ATOM   1118 1HG2 ILE A  67      -6.174  11.589   0.905  1.00  0.760          H  
ATOM   1119 2HG2 ILE A  67      -6.599  11.331  -0.763  1.00  0.760          H  
ATOM   1120 3HG2 ILE A  67      -7.230  10.279   0.476  1.00  0.760          H  
ATOM   1121 1HD1 ILE A  67      -4.012   9.508   3.275  1.00  0.760          H  
ATOM   1122 2HD1 ILE A  67      -3.299  10.476   1.979  1.00  0.760          H  
ATOM   1123 3HD1 ILE A  67      -4.878  10.912   2.649  1.00  0.760          H  
ATOM   1124  N   LEU A  68      -5.373  10.004  -3.108  1.00  0.480          N  
ATOM   1125  CA  LEU A  68      -5.849  10.650  -4.313  1.00  0.540          C  
ATOM   1126  C   LEU A  68      -6.702   9.682  -5.097  1.00  0.570          C  
ATOM   1127  O   LEU A  68      -7.808  10.037  -5.516  1.00  0.610          O  
ATOM   1128  CB  LEU A  68      -4.659  11.097  -5.178  1.00  0.730          C  
ATOM   1129  CG  LEU A  68      -4.956  11.963  -6.441  1.00  0.730          C  
ATOM   1130  CD1 LEU A  68      -3.728  12.811  -6.745  1.00  0.730          C  
ATOM   1131  CD2 LEU A  68      -5.274  11.089  -7.677  1.00  0.730          C  
ATOM   1132  H   LEU A  68      -4.375  10.004  -2.912  1.00  0.580          H  
ATOM   1133  HA  LEU A  68      -6.449  11.513  -4.039  1.00  0.650          H  
ATOM   1134 1HB  LEU A  68      -3.966  11.634  -4.549  1.00  0.880          H  
ATOM   1135 2HB  LEU A  68      -4.148  10.201  -5.523  1.00  0.880          H  
ATOM   1136  HG  LEU A  68      -5.792  12.609  -6.239  1.00  0.880          H  
ATOM   1137 1HD1 LEU A  68      -3.932  13.410  -7.602  1.00  0.880          H  
ATOM   1138 2HD1 LEU A  68      -3.490  13.453  -5.914  1.00  0.880          H  
ATOM   1139 3HD1 LEU A  68      -2.875  12.164  -6.950  1.00  0.880          H  
ATOM   1140 1HD2 LEU A  68      -5.458  11.735  -8.533  1.00  0.880          H  
ATOM   1141 2HD2 LEU A  68      -4.430  10.439  -7.893  1.00  0.880          H  
ATOM   1142 3HD2 LEU A  68      -6.153  10.480  -7.532  1.00  0.880          H  
ATOM   1143  N   GLU A  69      -6.191   8.464  -5.321  1.00  0.580          N  
ATOM   1144  CA  GLU A  69      -6.956   7.500  -6.080  1.00  0.640          C  
ATOM   1145  C   GLU A  69      -8.287   7.207  -5.417  1.00  0.600          C  
ATOM   1146  O   GLU A  69      -9.314   7.185  -6.102  1.00  0.660          O  
ATOM   1147  CB  GLU A  69      -6.185   6.194  -6.279  1.00  0.870          C  
ATOM   1148  CG  GLU A  69      -6.961   5.141  -7.103  1.00  0.870          C  
ATOM   1149  CD  GLU A  69      -6.188   3.871  -7.361  1.00  0.870          C  
ATOM   1150  OE1 GLU A  69      -5.030   3.818  -7.036  1.00  0.870          O  
ATOM   1151  OE2 GLU A  69      -6.777   2.939  -7.870  1.00  0.870          O  
ATOM   1152  H   GLU A  69      -5.258   8.221  -4.969  1.00  0.700          H  
ATOM   1153  HA  GLU A  69      -7.156   7.926  -7.063  1.00  0.770          H  
ATOM   1154 1HB  GLU A  69      -5.242   6.404  -6.782  1.00  1.050          H  
ATOM   1155 2HB  GLU A  69      -5.946   5.763  -5.303  1.00  1.050          H  
ATOM   1156 1HG  GLU A  69      -7.871   4.879  -6.565  1.00  1.050          H  
ATOM   1157 2HG  GLU A  69      -7.256   5.585  -8.053  1.00  1.050          H  
ATOM   1158  N   GLU A  70      -8.303   6.974  -4.094  1.00  0.530          N  
ATOM   1159  CA  GLU A  70      -9.579   6.689  -3.459  1.00  0.530          C  
ATOM   1160  C   GLU A  70     -10.533   7.879  -3.586  1.00  0.540          C  
ATOM   1161  O   GLU A  70     -11.722   7.675  -3.842  1.00  0.610          O  
ATOM   1162  CB  GLU A  70      -9.443   6.270  -1.992  1.00  0.740          C  
ATOM   1163  CG  GLU A  70     -10.801   5.807  -1.389  1.00  0.740          C  
ATOM   1164  CD  GLU A  70     -10.743   5.270   0.021  1.00  0.740          C  
ATOM   1165  OE1 GLU A  70      -9.697   5.270   0.616  1.00  0.740          O  
ATOM   1166  OE2 GLU A  70     -11.763   4.848   0.512  1.00  0.740          O  
ATOM   1167  H   GLU A  70      -7.430   6.968  -3.550  1.00  0.640          H  
ATOM   1168  HA  GLU A  70     -10.030   5.849  -3.984  1.00  0.640          H  
ATOM   1169 1HB  GLU A  70      -8.723   5.457  -1.906  1.00  0.890          H  
ATOM   1170 2HB  GLU A  70      -9.064   7.112  -1.405  1.00  0.890          H  
ATOM   1171 1HG  GLU A  70     -11.475   6.654  -1.395  1.00  0.890          H  
ATOM   1172 2HG  GLU A  70     -11.229   5.048  -2.042  1.00  0.890          H  
ATOM   1173  N   LEU A  71     -10.036   9.117  -3.409  1.00  0.510          N  
ATOM   1174  CA  LEU A  71     -10.903  10.288  -3.513  1.00  0.550          C  
ATOM   1175  C   LEU A  71     -11.506  10.398  -4.902  1.00  0.630          C  
ATOM   1176  O   LEU A  71     -12.709  10.655  -5.034  1.00  0.680          O  
ATOM   1177  CB  LEU A  71     -10.110  11.588  -3.252  1.00  0.750          C  
ATOM   1178  CG  LEU A  71      -9.640  11.902  -1.811  1.00  0.750          C  
ATOM   1179  CD1 LEU A  71      -8.651  13.048  -1.857  1.00  0.750          C  
ATOM   1180  CD2 LEU A  71     -10.831  12.315  -0.959  1.00  0.750          C  
ATOM   1181  H   LEU A  71      -9.048   9.230  -3.171  1.00  0.610          H  
ATOM   1182  HA  LEU A  71     -11.711  10.186  -2.795  1.00  0.660          H  
ATOM   1183 1HB  LEU A  71      -9.216  11.556  -3.875  1.00  0.900          H  
ATOM   1184 2HB  LEU A  71     -10.717  12.429  -3.589  1.00  0.900          H  
ATOM   1185  HG  LEU A  71      -9.152  11.031  -1.379  1.00  0.900          H  
ATOM   1186 1HD1 LEU A  71      -8.317  13.270  -0.843  1.00  0.900          H  
ATOM   1187 2HD1 LEU A  71      -7.795  12.768  -2.465  1.00  0.900          H  
ATOM   1188 3HD1 LEU A  71      -9.129  13.925  -2.284  1.00  0.900          H  
ATOM   1189 1HD2 LEU A  71     -10.498  12.563   0.039  1.00  0.900          H  
ATOM   1190 2HD2 LEU A  71     -11.313  13.186  -1.389  1.00  0.900          H  
ATOM   1191 3HD2 LEU A  71     -11.534  11.507  -0.911  1.00  0.900          H  
ATOM   1192  N   GLU A  72     -10.696  10.179  -5.952  1.00  0.670          N  
ATOM   1193  CA  GLU A  72     -11.248  10.248  -7.294  1.00  0.770          C  
ATOM   1194  C   GLU A  72     -12.258   9.135  -7.526  1.00  0.800          C  
ATOM   1195  O   GLU A  72     -13.303   9.383  -8.131  1.00  0.870          O  
ATOM   1196  CB  GLU A  72     -10.160  10.240  -8.384  1.00  1.040          C  
ATOM   1197  CG  GLU A  72      -9.355  11.565  -8.504  1.00  1.040          C  
ATOM   1198  CD  GLU A  72      -8.299  11.583  -9.629  1.00  1.040          C  
ATOM   1199  OE1 GLU A  72      -7.768  10.551  -9.958  1.00  1.040          O  
ATOM   1200  OE2 GLU A  72      -8.098  12.640 -10.213  1.00  1.040          O  
ATOM   1201  H   GLU A  72      -9.697   9.995  -5.806  1.00  0.800          H  
ATOM   1202  HA  GLU A  72     -11.777  11.194  -7.389  1.00  0.920          H  
ATOM   1203 1HB  GLU A  72      -9.448   9.437  -8.169  1.00  1.250          H  
ATOM   1204 2HB  GLU A  72     -10.613  10.028  -9.339  1.00  1.250          H  
ATOM   1205 1HG  GLU A  72     -10.054  12.382  -8.666  1.00  1.250          H  
ATOM   1206 2HG  GLU A  72      -8.852  11.742  -7.549  1.00  1.250          H  
ATOM   1207  N   ARG A  73     -11.990   7.921  -7.030  1.00  0.760          N  
ATOM   1208  CA  ARG A  73     -12.948   6.845  -7.214  1.00  0.820          C  
ATOM   1209  C   ARG A  73     -14.274   7.159  -6.536  1.00  0.800          C  
ATOM   1210  O   ARG A  73     -15.333   6.869  -7.099  1.00  0.890          O  
ATOM   1211  CB  ARG A  73     -12.405   5.517  -6.718  1.00  1.120          C  
ATOM   1212  CG  ARG A  73     -11.335   4.904  -7.610  1.00  1.120          C  
ATOM   1213  CD  ARG A  73     -10.862   3.592  -7.096  1.00  1.120          C  
ATOM   1214  NE  ARG A  73      -9.830   3.008  -7.953  1.00  1.120          N  
ATOM   1215  CZ  ARG A  73     -10.038   2.296  -9.075  1.00  1.120          C  
ATOM   1216  NH1 ARG A  73     -11.255   2.047  -9.534  1.00  1.120          N  
ATOM   1217  NH2 ARG A  73      -8.973   1.854  -9.702  1.00  1.120          N  
ATOM   1218  H   ARG A  73     -11.097   7.742  -6.559  1.00  0.910          H  
ATOM   1219  HA  ARG A  73     -13.130   6.741  -8.283  1.00  0.980          H  
ATOM   1220 1HB  ARG A  73     -11.968   5.660  -5.729  1.00  1.350          H  
ATOM   1221 2HB  ARG A  73     -13.219   4.802  -6.619  1.00  1.350          H  
ATOM   1222 1HG  ARG A  73     -11.739   4.765  -8.608  1.00  1.350          H  
ATOM   1223 2HG  ARG A  73     -10.479   5.574  -7.664  1.00  1.350          H  
ATOM   1224 1HD  ARG A  73     -10.426   3.745  -6.105  1.00  1.350          H  
ATOM   1225 2HD  ARG A  73     -11.691   2.895  -7.017  1.00  1.350          H  
ATOM   1226  HE  ARG A  73      -8.837   3.132  -7.694  1.00  1.350          H  
ATOM   1227 1HH1 ARG A  73     -12.064   2.391  -9.043  1.00  1.350          H  
ATOM   1228 2HH1 ARG A  73     -11.375   1.508 -10.381  1.00  1.350          H  
ATOM   1229 1HH2 ARG A  73      -8.050   2.078  -9.295  1.00  1.350          H  
ATOM   1230 2HH2 ARG A  73      -9.054   1.314 -10.548  1.00  1.350          H  
ATOM   1231  N   ILE A  74     -14.231   7.753  -5.339  1.00  0.720          N  
ATOM   1232  CA  ILE A  74     -15.463   8.088  -4.642  1.00  0.730          C  
ATOM   1233  C   ILE A  74     -16.250   9.162  -5.398  1.00  0.800          C  
ATOM   1234  O   ILE A  74     -17.469   9.050  -5.518  1.00  0.860          O  
ATOM   1235  CB  ILE A  74     -15.233   8.533  -3.191  1.00  1.020          C  
ATOM   1236  CG1 ILE A  74     -14.690   7.370  -2.332  1.00  1.020          C  
ATOM   1237  CG2 ILE A  74     -16.588   8.939  -2.644  1.00  1.020          C  
ATOM   1238  CD1 ILE A  74     -14.145   7.812  -0.957  1.00  1.020          C  
ATOM   1239  H   ILE A  74     -13.321   7.917  -4.893  1.00  0.860          H  
ATOM   1240  HA  ILE A  74     -16.081   7.192  -4.609  1.00  0.880          H  
ATOM   1241  HB  ILE A  74     -14.516   9.352  -3.147  1.00  1.220          H  
ATOM   1242 1HG1 ILE A  74     -15.486   6.648  -2.171  1.00  1.220          H  
ATOM   1243 2HG1 ILE A  74     -13.887   6.877  -2.874  1.00  1.220          H  
ATOM   1244 1HG2 ILE A  74     -16.521   9.228  -1.618  1.00  1.220          H  
ATOM   1245 2HG2 ILE A  74     -17.013   9.765  -3.197  1.00  1.220          H  
ATOM   1246 3HG2 ILE A  74     -17.232   8.078  -2.737  1.00  1.220          H  
ATOM   1247 1HD1 ILE A  74     -13.776   6.934  -0.423  1.00  1.220          H  
ATOM   1248 2HD1 ILE A  74     -13.325   8.510  -1.105  1.00  1.220          H  
ATOM   1249 3HD1 ILE A  74     -14.918   8.284  -0.361  1.00  1.220          H  
ATOM   1250  N   ILE A  75     -15.581  10.233  -5.855  1.00  0.850          N  
ATOM   1251  CA  ILE A  75     -16.284  11.272  -6.616  1.00  1.000          C  
ATOM   1252  C   ILE A  75     -16.887  10.734  -7.890  1.00  1.090          C  
ATOM   1253  O   ILE A  75     -18.012  11.096  -8.241  1.00  1.200          O  
ATOM   1254  CB  ILE A  75     -15.350  12.464  -7.022  1.00  1.340          C  
ATOM   1255  CG1 ILE A  75     -14.914  13.290  -5.803  1.00  1.340          C  
ATOM   1256  CG2 ILE A  75     -16.013  13.371  -8.116  1.00  1.340          C  
ATOM   1257  CD1 ILE A  75     -16.045  14.077  -5.102  1.00  1.340          C  
ATOM   1258  H   ILE A  75     -14.572  10.306  -5.683  1.00  1.020          H  
ATOM   1259  HA  ILE A  75     -17.100  11.639  -6.010  1.00  1.200          H  
ATOM   1260  HB  ILE A  75     -14.431  12.044  -7.438  1.00  1.610          H  
ATOM   1261 1HG1 ILE A  75     -14.476  12.605  -5.089  1.00  1.610          H  
ATOM   1262 2HG1 ILE A  75     -14.145  13.996  -6.113  1.00  1.610          H  
ATOM   1263 1HG2 ILE A  75     -15.317  14.164  -8.390  1.00  1.610          H  
ATOM   1264 2HG2 ILE A  75     -16.245  12.799  -9.011  1.00  1.610          H  
ATOM   1265 3HG2 ILE A  75     -16.933  13.812  -7.744  1.00  1.610          H  
ATOM   1266 1HD1 ILE A  75     -15.646  14.601  -4.256  1.00  1.610          H  
ATOM   1267 2HD1 ILE A  75     -16.483  14.801  -5.780  1.00  1.610          H  
ATOM   1268 3HD1 ILE A  75     -16.807  13.409  -4.763  1.00  1.610          H  
ATOM   1269  N   ARG A  76     -16.115   9.932  -8.616  1.00  1.070          N  
ATOM   1270  CA  ARG A  76     -16.552   9.366  -9.870  1.00  1.180          C  
ATOM   1271  C   ARG A  76     -17.689   8.370  -9.719  1.00  1.200          C  
ATOM   1272  O   ARG A  76     -18.581   8.337 -10.565  1.00  1.230          O  
ATOM   1273  CB  ARG A  76     -15.371   8.707 -10.556  1.00  1.610          C  
ATOM   1274  CG  ARG A  76     -14.332   9.693 -11.080  1.00  1.610          C  
ATOM   1275  CD  ARG A  76     -13.114   9.010 -11.567  1.00  1.610          C  
ATOM   1276  NE  ARG A  76     -12.102   9.970 -11.994  1.00  1.610          N  
ATOM   1277  CZ  ARG A  76     -10.794   9.691 -12.196  1.00  1.610          C  
ATOM   1278  NH1 ARG A  76     -10.331   8.469 -12.023  1.00  1.610          N  
ATOM   1279  NH2 ARG A  76      -9.971  10.658 -12.560  1.00  1.610          N  
ATOM   1280  H   ARG A  76     -15.174   9.705  -8.286  1.00  1.280          H  
ATOM   1281  HA  ARG A  76     -16.900  10.182 -10.500  1.00  1.420          H  
ATOM   1282 1HB  ARG A  76     -14.876   8.040  -9.850  1.00  1.930          H  
ATOM   1283 2HB  ARG A  76     -15.722   8.105 -11.391  1.00  1.930          H  
ATOM   1284 1HG  ARG A  76     -14.760  10.252 -11.909  1.00  1.930          H  
ATOM   1285 2HG  ARG A  76     -14.047  10.389 -10.293  1.00  1.930          H  
ATOM   1286 1HD  ARG A  76     -12.703   8.412 -10.753  1.00  1.930          H  
ATOM   1287 2HD  ARG A  76     -13.364   8.369 -12.412  1.00  1.930          H  
ATOM   1288  HE  ARG A  76     -12.400  10.928 -12.136  1.00  1.930          H  
ATOM   1289 1HH1 ARG A  76     -10.949   7.725 -11.739  1.00  1.930          H  
ATOM   1290 2HH1 ARG A  76      -9.348   8.280 -12.164  1.00  1.930          H  
ATOM   1291 1HH2 ARG A  76     -10.314  11.600 -12.680  1.00  1.930          H  
ATOM   1292 2HH2 ARG A  76      -8.986  10.464 -12.690  1.00  1.930          H  
ATOM   1293  N   LYS A  77     -17.672   7.548  -8.665  1.00  1.270          N  
ATOM   1294  CA  LYS A  77     -18.719   6.569  -8.500  1.00  1.370          C  
ATOM   1295  C   LYS A  77     -20.067   7.261  -8.537  1.00  1.420          C  
ATOM   1296  O   LYS A  77     -20.417   7.975  -7.601  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -18.568   5.843  -7.163  1.00  1.880          C  
ATOM   1298  CG  LYS A  77     -19.604   4.742  -6.916  1.00  1.880          C  
ATOM   1299  CD  LYS A  77     -19.359   4.033  -5.589  1.00  1.880          C  
ATOM   1300  CE  LYS A  77     -20.409   2.955  -5.332  1.00  1.880          C  
ATOM   1301  NZ  LYS A  77     -20.183   2.253  -4.035  1.00  1.880          N  
ATOM   1302  H   LYS A  77     -16.890   7.558  -8.005  1.00  1.520          H  
ATOM   1303  HA  LYS A  77     -18.619   5.832  -9.281  1.00  1.640          H  
ATOM   1304 1HB  LYS A  77     -17.575   5.394  -7.111  1.00  2.250          H  
ATOM   1305 2HB  LYS A  77     -18.632   6.572  -6.347  1.00  2.250          H  
ATOM   1306 1HG  LYS A  77     -20.594   5.188  -6.882  1.00  2.250          H  
ATOM   1307 2HG  LYS A  77     -19.572   4.020  -7.729  1.00  2.250          H  
ATOM   1308 1HD  LYS A  77     -18.366   3.580  -5.592  1.00  2.250          H  
ATOM   1309 2HD  LYS A  77     -19.404   4.768  -4.783  1.00  2.250          H  
ATOM   1310 1HE  LYS A  77     -21.397   3.421  -5.315  1.00  2.250          H  
ATOM   1311 2HE  LYS A  77     -20.375   2.225  -6.139  1.00  2.250          H  
ATOM   1312 1HZ  LYS A  77     -20.899   1.553  -3.902  1.00  2.250          H  
ATOM   1313 2HZ  LYS A  77     -19.275   1.809  -4.040  1.00  2.250          H  
ATOM   1314 3HZ  LYS A  77     -20.227   2.923  -3.279  1.00  2.250          H  
ATOM   1315  N   PRO A  78     -20.920   6.981  -9.536  1.00  1.730          N  
ATOM   1316  CA  PRO A  78     -22.229   7.585  -9.666  1.00  1.930          C  
ATOM   1317  C   PRO A  78     -23.119   7.496  -8.413  1.00  1.820          C  
ATOM   1318  O   PRO A  78     -23.820   8.447  -8.087  1.00  2.590          O  
ATOM   1319  CB  PRO A  78     -22.851   6.752 -10.801  1.00  2.900          C  
ATOM   1320  CG  PRO A  78     -21.675   6.309 -11.634  1.00  2.900          C  
ATOM   1321  CD  PRO A  78     -20.585   6.018 -10.627  1.00  2.900          C  
ATOM   1322  HA  PRO A  78     -22.101   8.633  -9.973  1.00  2.320          H  
ATOM   1323 1HB  PRO A  78     -23.426   5.912 -10.384  1.00  3.470          H  
ATOM   1324 2HB  PRO A  78     -23.559   7.371 -11.369  1.00  3.470          H  
ATOM   1325 1HG  PRO A  78     -21.942   5.433 -12.244  1.00  3.470          H  
ATOM   1326 2HG  PRO A  78     -21.388   7.110 -12.335  1.00  3.470          H  
ATOM   1327 1HD  PRO A  78     -20.638   4.978 -10.272  1.00  3.470          H  
ATOM   1328 2HD  PRO A  78     -19.631   6.251 -11.117  1.00  3.470          H  
ATOM   1329  N   GLY A  79     -23.046   6.394  -7.646  1.00  1.340          N  
ATOM   1330  CA  GLY A  79     -23.875   6.159  -6.444  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -23.362   6.841  -5.182  1.00  1.150          C  
ATOM   1332  O   GLY A  79     -23.222   6.211  -4.127  1.00  1.330          O  
ATOM   1333  H   GLY A  79     -22.431   5.646  -7.927  1.00  1.610          H  
ATOM   1334 1HA  GLY A  79     -24.890   6.505  -6.645  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -23.942   5.087  -6.267  1.00  1.510          H  
ATOM   1336  N   SER A  80     -23.107   8.127  -5.322  1.00  1.210          N  
ATOM   1337  CA  SER A  80     -22.581   9.017  -4.304  1.00  1.490          C  
ATOM   1338  C   SER A  80     -23.492   8.999  -3.105  1.00  1.370          C  
ATOM   1339  O   SER A  80     -24.704   8.863  -3.241  1.00  1.270          O  
ATOM   1340  CB  SER A  80     -22.448  10.422  -4.832  1.00  1.970          C  
ATOM   1341  OG  SER A  80     -22.053  11.296  -3.808  1.00  1.970          O  
ATOM   1342  H   SER A  80     -23.310   8.501  -6.250  1.00  1.450          H  
ATOM   1343  HA  SER A  80     -21.595   8.660  -4.000  1.00  1.790          H  
ATOM   1344 1HB  SER A  80     -21.710  10.435  -5.639  1.00  2.370          H  
ATOM   1345 2HB  SER A  80     -23.399  10.744  -5.251  1.00  2.370          H  
ATOM   1346  HG  SER A  80     -21.971  12.161  -4.217  1.00  2.370          H  
ATOM   1347  N   SER A  81     -22.930   9.124  -1.932  1.00  1.670          N  
ATOM   1348  CA  SER A  81     -23.729   9.078  -0.722  1.00  1.700          C  
ATOM   1349  C   SER A  81     -23.119   9.896   0.383  1.00  1.540          C  
ATOM   1350  O   SER A  81     -21.974  10.350   0.279  1.00  1.440          O  
ATOM   1351  CB  SER A  81     -23.850   7.641  -0.256  1.00  2.370          C  
ATOM   1352  OG  SER A  81     -22.601   7.139   0.193  1.00  2.370          O  
ATOM   1353  H   SER A  81     -21.935   9.251  -1.884  1.00  2.000          H  
ATOM   1354  HA  SER A  81     -24.723   9.477  -0.939  1.00  2.040          H  
ATOM   1355 1HB  SER A  81     -24.584   7.576   0.546  1.00  2.840          H  
ATOM   1356 2HB  SER A  81     -24.213   7.028  -1.082  1.00  2.840          H  
ATOM   1357  HG  SER A  81     -22.745   6.191   0.333  1.00  2.840          H  
ATOM   1358  N   GLU A  82     -23.889  10.094   1.445  1.00  1.560          N  
ATOM   1359  CA  GLU A  82     -23.416  10.814   2.608  1.00  1.460          C  
ATOM   1360  C   GLU A  82     -22.245  10.096   3.258  1.00  1.350          C  
ATOM   1361  O   GLU A  82     -21.304  10.743   3.721  1.00  1.220          O  
ATOM   1362  CB  GLU A  82     -24.559  10.970   3.609  1.00  2.080          C  
ATOM   1363  CG  GLU A  82     -25.713  11.842   3.101  1.00  2.080          C  
ATOM   1364  CD  GLU A  82     -26.648  11.094   2.171  1.00  2.080          C  
ATOM   1365  OE1 GLU A  82     -26.448   9.904   1.992  1.00  2.080          O  
ATOM   1366  OE2 GLU A  82     -27.533  11.699   1.629  1.00  2.080          O  
ATOM   1367  H   GLU A  82     -24.846   9.728   1.450  1.00  1.870          H  
ATOM   1368  HA  GLU A  82     -23.083  11.802   2.292  1.00  1.750          H  
ATOM   1369 1HB  GLU A  82     -24.956   9.988   3.867  1.00  2.500          H  
ATOM   1370 2HB  GLU A  82     -24.177  11.417   4.527  1.00  2.500          H  
ATOM   1371 1HG  GLU A  82     -26.282  12.210   3.955  1.00  2.500          H  
ATOM   1372 2HG  GLU A  82     -25.298  12.703   2.578  1.00  2.500          H  
ATOM   1373  N   GLU A  83     -22.284   8.758   3.274  1.00  1.430          N  
ATOM   1374  CA  GLU A  83     -21.208   8.004   3.902  1.00  1.400          C  
ATOM   1375  C   GLU A  83     -19.941   8.161   3.101  1.00  1.250          C  
ATOM   1376  O   GLU A  83     -18.848   8.317   3.659  1.00  1.170          O  
ATOM   1377  CB  GLU A  83     -21.576   6.523   4.015  1.00  1.970          C  
ATOM   1378  CG  GLU A  83     -22.711   6.218   4.999  1.00  1.970          C  
ATOM   1379  CD  GLU A  83     -22.379   6.612   6.414  1.00  1.970          C  
ATOM   1380  OE1 GLU A  83     -21.295   6.325   6.854  1.00  1.970          O  
ATOM   1381  OE2 GLU A  83     -23.209   7.229   7.059  1.00  1.970          O  
ATOM   1382  H   GLU A  83     -23.091   8.291   2.886  1.00  1.720          H  
ATOM   1383  HA  GLU A  83     -21.033   8.400   4.899  1.00  1.680          H  
ATOM   1384 1HB  GLU A  83     -21.874   6.151   3.035  1.00  2.370          H  
ATOM   1385 2HB  GLU A  83     -20.700   5.954   4.326  1.00  2.370          H  
ATOM   1386 1HG  GLU A  83     -23.604   6.758   4.685  1.00  2.370          H  
ATOM   1387 2HG  GLU A  83     -22.932   5.152   4.966  1.00  2.370          H  
ATOM   1388  N   ALA A  84     -20.100   8.148   1.782  1.00  1.260          N  
ATOM   1389  CA  ALA A  84     -18.993   8.323   0.875  1.00  1.160          C  
ATOM   1390  C   ALA A  84     -18.370   9.699   1.058  1.00  0.960          C  
ATOM   1391  O   ALA A  84     -17.143   9.831   1.070  1.00  0.820          O  
ATOM   1392  CB  ALA A  84     -19.488   8.145  -0.538  1.00  1.660          C  
ATOM   1393  H   ALA A  84     -21.029   7.970   1.403  1.00  1.510          H  
ATOM   1394  HA  ALA A  84     -18.238   7.570   1.097  1.00  1.390          H  
ATOM   1395 1HB  ALA A  84     -18.697   8.253  -1.195  1.00  2.000          H  
ATOM   1396 2HB  ALA A  84     -19.924   7.154  -0.649  1.00  2.000          H  
ATOM   1397 3HB  ALA A  84     -20.234   8.890  -0.752  1.00  2.000          H  
ATOM   1398  N   MET A  85     -19.218  10.722   1.259  1.00  0.990          N  
ATOM   1399  CA  MET A  85     -18.739  12.078   1.469  1.00  0.910          C  
ATOM   1400  C   MET A  85     -17.963  12.158   2.767  1.00  0.800          C  
ATOM   1401  O   MET A  85     -16.904  12.781   2.805  1.00  0.710          O  
ATOM   1402  CB  MET A  85     -19.891  13.086   1.486  1.00  1.310          C  
ATOM   1403  CG  MET A  85     -19.465  14.594   1.437  1.00  1.310          C  
ATOM   1404  SD  MET A  85     -18.736  15.103  -0.161  1.00  1.310          S  
ATOM   1405  CE  MET A  85     -17.873  16.609   0.249  1.00  1.310          C  
ATOM   1406  H   MET A  85     -20.226  10.551   1.180  1.00  1.190          H  
ATOM   1407  HA  MET A  85     -18.063  12.334   0.670  1.00  1.090          H  
ATOM   1408 1HB  MET A  85     -20.551  12.885   0.642  1.00  1.570          H  
ATOM   1409 2HB  MET A  85     -20.482  12.934   2.394  1.00  1.570          H  
ATOM   1410 1HG  MET A  85     -20.337  15.216   1.630  1.00  1.570          H  
ATOM   1411 2HG  MET A  85     -18.732  14.785   2.223  1.00  1.570          H  
ATOM   1412 1HE  MET A  85     -17.388  17.006  -0.627  1.00  1.570          H  
ATOM   1413 2HE  MET A  85     -18.580  17.336   0.623  1.00  1.570          H  
ATOM   1414 3HE  MET A  85     -17.124  16.399   1.007  1.00  1.570          H  
ATOM   1415  N   LYS A  86     -18.473  11.530   3.837  1.00  0.890          N  
ATOM   1416  CA  LYS A  86     -17.754  11.551   5.104  1.00  0.860          C  
ATOM   1417  C   LYS A  86     -16.384  10.912   4.942  1.00  0.750          C  
ATOM   1418  O   LYS A  86     -15.393  11.431   5.471  1.00  0.690          O  
ATOM   1419  CB  LYS A  86     -18.557  10.872   6.207  1.00  1.220          C  
ATOM   1420  CG  LYS A  86     -19.758  11.698   6.691  1.00  1.220          C  
ATOM   1421  CD  LYS A  86     -20.441  11.079   7.916  1.00  1.220          C  
ATOM   1422  CE  LYS A  86     -21.267   9.862   7.522  1.00  1.220          C  
ATOM   1423  NZ  LYS A  86     -22.085   9.322   8.649  1.00  1.220          N  
ATOM   1424  H   LYS A  86     -19.386  11.068   3.766  1.00  1.070          H  
ATOM   1425  HA  LYS A  86     -17.601  12.588   5.393  1.00  1.030          H  
ATOM   1426 1HB  LYS A  86     -18.924   9.919   5.829  1.00  1.460          H  
ATOM   1427 2HB  LYS A  86     -17.909  10.664   7.058  1.00  1.460          H  
ATOM   1428 1HG  LYS A  86     -19.418  12.702   6.946  1.00  1.460          H  
ATOM   1429 2HG  LYS A  86     -20.481  11.781   5.884  1.00  1.460          H  
ATOM   1430 1HD  LYS A  86     -19.691  10.779   8.646  1.00  1.460          H  
ATOM   1431 2HD  LYS A  86     -21.098  11.817   8.375  1.00  1.460          H  
ATOM   1432 1HE  LYS A  86     -21.934  10.140   6.705  1.00  1.460          H  
ATOM   1433 2HE  LYS A  86     -20.604   9.072   7.181  1.00  1.460          H  
ATOM   1434 1HZ  LYS A  86     -22.608   8.507   8.269  1.00  1.460          H  
ATOM   1435 2HZ  LYS A  86     -21.490   9.025   9.403  1.00  1.460          H  
ATOM   1436 3HZ  LYS A  86     -22.732  10.016   8.978  1.00  1.460          H  
ATOM   1437  N   ARG A  87     -16.310   9.814   4.174  1.00  0.770          N  
ATOM   1438  CA  ARG A  87     -15.032   9.172   3.930  1.00  0.730          C  
ATOM   1439  C   ARG A  87     -14.111  10.111   3.176  1.00  0.540          C  
ATOM   1440  O   ARG A  87     -12.935  10.219   3.529  1.00  0.500          O  
ATOM   1441  CB  ARG A  87     -15.200   7.876   3.140  1.00  1.040          C  
ATOM   1442  CG  ARG A  87     -13.892   7.149   2.730  1.00  1.040          C  
ATOM   1443  CD  ARG A  87     -13.083   6.675   3.877  1.00  1.040          C  
ATOM   1444  NE  ARG A  87     -11.892   5.956   3.418  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87     -10.856   5.570   4.199  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87     -10.860   5.810   5.502  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -9.828   4.945   3.641  1.00  1.040          N  
ATOM   1448  H   ARG A  87     -17.175   9.398   3.809  1.00  0.920          H  
ATOM   1449  HA  ARG A  87     -14.583   8.938   4.894  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87     -15.805   7.180   3.717  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87     -15.745   8.085   2.225  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87     -14.141   6.282   2.121  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87     -13.271   7.820   2.143  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87     -12.753   7.531   4.464  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87     -13.678   6.004   4.495  1.00  1.250          H  
ATOM   1456  HE  ARG A  87     -11.837   5.704   2.411  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87     -11.639   6.285   5.929  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87     -10.081   5.515   6.074  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -9.822   4.799   2.611  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87      -9.047   4.646   4.196  1.00  1.250          H  
ATOM   1461  N   MET A  88     -14.624  10.810   2.156  1.00  0.510          N  
ATOM   1462  CA  MET A  88     -13.773  11.738   1.434  1.00  0.460          C  
ATOM   1463  C   MET A  88     -13.275  12.842   2.316  1.00  0.420          C  
ATOM   1464  O   MET A  88     -12.115  13.213   2.211  1.00  0.390          O  
ATOM   1465  CB  MET A  88     -14.462  12.356   0.251  1.00  0.660          C  
ATOM   1466  CG  MET A  88     -14.665  11.412  -0.830  1.00  0.660          C  
ATOM   1467  SD  MET A  88     -15.242  12.150  -2.308  1.00  0.660          S  
ATOM   1468  CE  MET A  88     -16.914  12.497  -1.855  1.00  0.660          C  
ATOM   1469  H   MET A  88     -15.595  10.647   1.866  1.00  0.610          H  
ATOM   1470  HA  MET A  88     -12.912  11.199   1.077  1.00  0.550          H  
ATOM   1471 1HB  MET A  88     -15.422  12.736   0.582  1.00  0.800          H  
ATOM   1472 2HB  MET A  88     -13.878  13.198  -0.119  1.00  0.800          H  
ATOM   1473 1HG  MET A  88     -13.748  10.885  -1.044  1.00  0.800          H  
ATOM   1474 2HG  MET A  88     -15.385  10.702  -0.490  1.00  0.800          H  
ATOM   1475 1HE  MET A  88     -17.445  12.951  -2.675  1.00  0.800          H  
ATOM   1476 2HE  MET A  88     -17.422  11.580  -1.561  1.00  0.800          H  
ATOM   1477 3HE  MET A  88     -16.903  13.175  -1.037  1.00  0.800          H  
ATOM   1478  N   LEU A  89     -14.119  13.365   3.198  1.00  0.490          N  
ATOM   1479  CA  LEU A  89     -13.660  14.443   4.051  1.00  0.520          C  
ATOM   1480  C   LEU A  89     -12.532  13.961   4.951  1.00  0.450          C  
ATOM   1481  O   LEU A  89     -11.544  14.681   5.138  1.00  0.460          O  
ATOM   1482  CB  LEU A  89     -14.825  14.968   4.889  1.00  0.720          C  
ATOM   1483  CG  LEU A  89     -15.946  15.714   4.107  1.00  0.720          C  
ATOM   1484  CD1 LEU A  89     -17.106  15.952   5.048  1.00  0.720          C  
ATOM   1485  CD2 LEU A  89     -15.426  17.037   3.531  1.00  0.720          C  
ATOM   1486  H   LEU A  89     -15.092  13.048   3.222  1.00  0.590          H  
ATOM   1487  HA  LEU A  89     -13.266  15.231   3.429  1.00  0.620          H  
ATOM   1488 1HB  LEU A  89     -15.286  14.119   5.392  1.00  0.860          H  
ATOM   1489 2HB  LEU A  89     -14.431  15.644   5.646  1.00  0.860          H  
ATOM   1490  HG  LEU A  89     -16.296  15.091   3.293  1.00  0.860          H  
ATOM   1491 1HD1 LEU A  89     -17.906  16.444   4.517  1.00  0.860          H  
ATOM   1492 2HD1 LEU A  89     -17.463  14.996   5.427  1.00  0.860          H  
ATOM   1493 3HD1 LEU A  89     -16.782  16.574   5.881  1.00  0.860          H  
ATOM   1494 1HD2 LEU A  89     -16.226  17.535   2.999  1.00  0.860          H  
ATOM   1495 2HD2 LEU A  89     -15.076  17.678   4.340  1.00  0.860          H  
ATOM   1496 3HD2 LEU A  89     -14.620  16.857   2.845  1.00  0.860          H  
ATOM   1497  N   LYS A  90     -12.645  12.738   5.485  1.00  0.470          N  
ATOM   1498  CA  LYS A  90     -11.580  12.197   6.324  1.00  0.520          C  
ATOM   1499  C   LYS A  90     -10.294  12.023   5.512  1.00  0.440          C  
ATOM   1500  O   LYS A  90      -9.198  12.341   5.991  1.00  0.490          O  
ATOM   1501  CB  LYS A  90     -12.002  10.865   6.945  1.00  0.710          C  
ATOM   1502  CG  LYS A  90     -13.077  10.986   8.026  1.00  0.710          C  
ATOM   1503  CD  LYS A  90     -13.480   9.619   8.576  1.00  0.710          C  
ATOM   1504  CE  LYS A  90     -14.566   9.744   9.642  1.00  0.710          C  
ATOM   1505  NZ  LYS A  90     -14.991   8.411  10.166  1.00  0.710          N  
ATOM   1506  H   LYS A  90     -13.512  12.205   5.339  1.00  0.560          H  
ATOM   1507  HA  LYS A  90     -11.376  12.911   7.126  1.00  0.620          H  
ATOM   1508 1HB  LYS A  90     -12.391  10.214   6.160  1.00  0.850          H  
ATOM   1509 2HB  LYS A  90     -11.134  10.374   7.379  1.00  0.850          H  
ATOM   1510 1HG  LYS A  90     -12.695  11.604   8.840  1.00  0.850          H  
ATOM   1511 2HG  LYS A  90     -13.952  11.477   7.607  1.00  0.850          H  
ATOM   1512 1HD  LYS A  90     -13.857   9.002   7.759  1.00  0.850          H  
ATOM   1513 2HD  LYS A  90     -12.610   9.127   9.010  1.00  0.850          H  
ATOM   1514 1HE  LYS A  90     -14.188  10.344  10.467  1.00  0.850          H  
ATOM   1515 2HE  LYS A  90     -15.434  10.245   9.207  1.00  0.850          H  
ATOM   1516 1HZ  LYS A  90     -15.709   8.536  10.867  1.00  0.850          H  
ATOM   1517 2HZ  LYS A  90     -15.355   7.850   9.409  1.00  0.850          H  
ATOM   1518 3HZ  LYS A  90     -14.198   7.942  10.580  1.00  0.850          H  
ATOM   1519  N   LEU A  91     -10.432  11.532   4.273  1.00  0.380          N  
ATOM   1520  CA  LEU A  91      -9.302  11.361   3.375  1.00  0.390          C  
ATOM   1521  C   LEU A  91      -8.659  12.693   3.041  1.00  0.400          C  
ATOM   1522  O   LEU A  91      -7.428  12.792   2.992  1.00  0.470          O  
ATOM   1523  CB  LEU A  91      -9.766  10.689   2.088  1.00  0.540          C  
ATOM   1524  CG  LEU A  91     -10.145   9.214   2.130  1.00  0.540          C  
ATOM   1525  CD1 LEU A  91     -10.803   8.851   0.813  1.00  0.540          C  
ATOM   1526  CD2 LEU A  91      -8.906   8.347   2.328  1.00  0.540          C  
ATOM   1527  H   LEU A  91     -11.363  11.243   3.957  1.00  0.460          H  
ATOM   1528  HA  LEU A  91      -8.557  10.745   3.874  1.00  0.470          H  
ATOM   1529 1HB  LEU A  91     -10.668  11.191   1.813  1.00  0.650          H  
ATOM   1530 2HB  LEU A  91      -9.066  10.864   1.321  1.00  0.650          H  
ATOM   1531  HG  LEU A  91     -10.847   9.036   2.938  1.00  0.650          H  
ATOM   1532 1HD1 LEU A  91     -11.083   7.817   0.842  1.00  0.650          H  
ATOM   1533 2HD1 LEU A  91     -11.681   9.442   0.659  1.00  0.650          H  
ATOM   1534 3HD1 LEU A  91     -10.111   9.017  -0.011  1.00  0.650          H  
ATOM   1535 1HD2 LEU A  91      -9.205   7.306   2.330  1.00  0.650          H  
ATOM   1536 2HD2 LEU A  91      -8.215   8.507   1.513  1.00  0.650          H  
ATOM   1537 3HD2 LEU A  91      -8.417   8.580   3.269  1.00  0.650          H  
ATOM   1538  N   LEU A  92      -9.473  13.733   2.836  1.00  0.390          N  
ATOM   1539  CA  LEU A  92      -8.923  15.038   2.548  1.00  0.460          C  
ATOM   1540  C   LEU A  92      -8.118  15.539   3.723  1.00  0.460          C  
ATOM   1541  O   LEU A  92      -7.040  16.097   3.524  1.00  0.510          O  
ATOM   1542  CB  LEU A  92     -10.006  16.088   2.278  1.00  0.620          C  
ATOM   1543  CG  LEU A  92     -10.852  15.996   0.999  1.00  0.620          C  
ATOM   1544  CD1 LEU A  92     -11.906  17.082   1.091  1.00  0.620          C  
ATOM   1545  CD2 LEU A  92      -9.992  16.164  -0.193  1.00  0.620          C  
ATOM   1546  H   LEU A  92     -10.481  13.588   2.835  1.00  0.470          H  
ATOM   1547  HA  LEU A  92      -8.256  14.952   1.696  1.00  0.550          H  
ATOM   1548 1HB  LEU A  92     -10.702  16.055   3.115  1.00  0.740          H  
ATOM   1549 2HB  LEU A  92      -9.532  17.070   2.284  1.00  0.740          H  
ATOM   1550  HG  LEU A  92     -11.348  15.049   0.932  1.00  0.740          H  
ATOM   1551 1HD1 LEU A  92     -12.526  17.085   0.233  1.00  0.740          H  
ATOM   1552 2HD1 LEU A  92     -12.510  16.920   1.965  1.00  0.740          H  
ATOM   1553 3HD1 LEU A  92     -11.422  18.037   1.173  1.00  0.740          H  
ATOM   1554 1HD2 LEU A  92     -10.585  16.132  -1.094  1.00  0.740          H  
ATOM   1555 2HD2 LEU A  92      -9.516  17.097  -0.097  1.00  0.740          H  
ATOM   1556 3HD2 LEU A  92      -9.253  15.387  -0.238  1.00  0.740          H  
ATOM   1557  N   GLU A  93      -8.619  15.340   4.951  1.00  0.460          N  
ATOM   1558  CA  GLU A  93      -7.868  15.804   6.104  1.00  0.510          C  
ATOM   1559  C   GLU A  93      -6.530  15.092   6.209  1.00  0.490          C  
ATOM   1560  O   GLU A  93      -5.516  15.738   6.494  1.00  0.530          O  
ATOM   1561  CB  GLU A  93      -8.659  15.619   7.400  1.00  0.690          C  
ATOM   1562  CG  GLU A  93      -9.846  16.564   7.572  1.00  0.690          C  
ATOM   1563  CD  GLU A  93     -10.626  16.297   8.841  1.00  0.690          C  
ATOM   1564  OE1 GLU A  93     -10.428  15.259   9.431  1.00  0.690          O  
ATOM   1565  OE2 GLU A  93     -11.412  17.134   9.222  1.00  0.690          O  
ATOM   1566  H   GLU A  93      -9.551  14.922   5.065  1.00  0.550          H  
ATOM   1567  HA  GLU A  93      -7.676  16.867   5.979  1.00  0.610          H  
ATOM   1568 1HB  GLU A  93      -9.043  14.598   7.441  1.00  0.830          H  
ATOM   1569 2HB  GLU A  93      -7.997  15.753   8.251  1.00  0.830          H  
ATOM   1570 1HG  GLU A  93      -9.476  17.589   7.592  1.00  0.830          H  
ATOM   1571 2HG  GLU A  93     -10.506  16.465   6.713  1.00  0.830          H  
ATOM   1572  N   GLU A  94      -6.502  13.776   5.954  1.00  0.480          N  
ATOM   1573  CA  GLU A  94      -5.232  13.070   6.017  1.00  0.500          C  
ATOM   1574  C   GLU A  94      -4.281  13.604   4.955  1.00  0.510          C  
ATOM   1575  O   GLU A  94      -3.100  13.821   5.242  1.00  0.540          O  
ATOM   1576  CB  GLU A  94      -5.402  11.561   5.883  1.00  0.690          C  
ATOM   1577  CG  GLU A  94      -4.085  10.792   6.072  1.00  0.690          C  
ATOM   1578  CD  GLU A  94      -4.252   9.309   6.054  1.00  0.690          C  
ATOM   1579  OE1 GLU A  94      -5.340   8.845   5.940  1.00  0.690          O  
ATOM   1580  OE2 GLU A  94      -3.293   8.608   6.136  1.00  0.690          O  
ATOM   1581  H   GLU A  94      -7.380  13.274   5.769  1.00  0.580          H  
ATOM   1582  HA  GLU A  94      -4.782  13.265   6.984  1.00  0.600          H  
ATOM   1583 1HB  GLU A  94      -6.121  11.210   6.623  1.00  0.830          H  
ATOM   1584 2HB  GLU A  94      -5.809  11.327   4.898  1.00  0.830          H  
ATOM   1585 1HG  GLU A  94      -3.405  11.071   5.277  1.00  0.830          H  
ATOM   1586 2HG  GLU A  94      -3.632  11.095   7.015  1.00  0.830          H  
ATOM   1587  N   SER A  95      -4.792  13.839   3.739  1.00  0.510          N  
ATOM   1588  CA  SER A  95      -3.981  14.345   2.642  1.00  0.560          C  
ATOM   1589  C   SER A  95      -3.370  15.687   3.006  1.00  0.530          C  
ATOM   1590  O   SER A  95      -2.184  15.924   2.749  1.00  0.550          O  
ATOM   1591  CB  SER A  95      -4.809  14.514   1.391  1.00  0.760          C  
ATOM   1592  OG  SER A  95      -4.024  14.987   0.340  1.00  0.760          O  
ATOM   1593  H   SER A  95      -5.776  13.614   3.557  1.00  0.610          H  
ATOM   1594  HA  SER A  95      -3.185  13.634   2.444  1.00  0.670          H  
ATOM   1595 1HB  SER A  95      -5.251  13.577   1.120  1.00  0.920          H  
ATOM   1596 2HB  SER A  95      -5.619  15.211   1.583  1.00  0.920          H  
ATOM   1597  HG  SER A  95      -4.631  15.118  -0.391  1.00  0.920          H  
ATOM   1598  N   LEU A  96      -4.179  16.573   3.596  1.00  0.510          N  
ATOM   1599  CA  LEU A  96      -3.711  17.884   4.009  1.00  0.510          C  
ATOM   1600  C   LEU A  96      -2.650  17.803   5.095  1.00  0.480          C  
ATOM   1601  O   LEU A  96      -1.670  18.557   5.045  1.00  0.480          O  
ATOM   1602  CB  LEU A  96      -4.907  18.721   4.472  1.00  0.710          C  
ATOM   1603  CG  LEU A  96      -5.873  19.164   3.344  1.00  0.710          C  
ATOM   1604  CD1 LEU A  96      -7.154  19.728   3.941  1.00  0.710          C  
ATOM   1605  CD2 LEU A  96      -5.195  20.228   2.501  1.00  0.710          C  
ATOM   1606  H   LEU A  96      -5.165  16.327   3.729  1.00  0.610          H  
ATOM   1607  HA  LEU A  96      -3.249  18.352   3.152  1.00  0.610          H  
ATOM   1608 1HB  LEU A  96      -5.479  18.127   5.184  1.00  0.860          H  
ATOM   1609 2HB  LEU A  96      -4.540  19.610   4.980  1.00  0.860          H  
ATOM   1610  HG  LEU A  96      -6.127  18.308   2.720  1.00  0.860          H  
ATOM   1611 1HD1 LEU A  96      -7.824  20.033   3.138  1.00  0.860          H  
ATOM   1612 2HD1 LEU A  96      -7.641  18.960   4.542  1.00  0.860          H  
ATOM   1613 3HD1 LEU A  96      -6.923  20.588   4.565  1.00  0.860          H  
ATOM   1614 1HD2 LEU A  96      -5.852  20.520   1.740  1.00  0.860          H  
ATOM   1615 2HD2 LEU A  96      -4.951  21.088   3.120  1.00  0.860          H  
ATOM   1616 3HD2 LEU A  96      -4.306  19.857   2.052  1.00  0.860          H  
ATOM   1617  N   ARG A  97      -2.816  16.898   6.071  1.00  0.480          N  
ATOM   1618  CA  ARG A  97      -1.794  16.740   7.101  1.00  0.500          C  
ATOM   1619  C   ARG A  97      -0.489  16.273   6.462  1.00  0.530          C  
ATOM   1620  O   ARG A  97       0.598  16.747   6.818  1.00  0.570          O  
ATOM   1621  CB  ARG A  97      -2.208  15.742   8.177  1.00  0.690          C  
ATOM   1622  CG  ARG A  97      -3.313  16.213   9.120  1.00  0.690          C  
ATOM   1623  CD  ARG A  97      -3.437  15.332  10.330  1.00  0.690          C  
ATOM   1624  NE  ARG A  97      -3.832  13.949  10.008  1.00  0.690          N  
ATOM   1625  CZ  ARG A  97      -5.102  13.488   9.883  1.00  0.690          C  
ATOM   1626  NH1 ARG A  97      -6.137  14.287  10.031  1.00  0.690          N  
ATOM   1627  NH2 ARG A  97      -5.306  12.207   9.610  1.00  0.690          N  
ATOM   1628  H   ARG A  97      -3.683  16.350   6.112  1.00  0.580          H  
ATOM   1629  HA  ARG A  97      -1.625  17.707   7.574  1.00  0.600          H  
ATOM   1630 1HB  ARG A  97      -2.566  14.832   7.691  1.00  0.830          H  
ATOM   1631 2HB  ARG A  97      -1.343  15.473   8.776  1.00  0.830          H  
ATOM   1632 1HG  ARG A  97      -3.092  17.226   9.452  1.00  0.830          H  
ATOM   1633 2HG  ARG A  97      -4.260  16.207   8.595  1.00  0.830          H  
ATOM   1634 1HD  ARG A  97      -2.469  15.294  10.831  1.00  0.830          H  
ATOM   1635 2HD  ARG A  97      -4.168  15.754  11.016  1.00  0.830          H  
ATOM   1636  HE  ARG A  97      -3.086  13.277   9.888  1.00  0.830          H  
ATOM   1637 1HH1 ARG A  97      -6.006  15.264  10.241  1.00  0.830          H  
ATOM   1638 2HH1 ARG A  97      -7.076  13.912   9.938  1.00  0.830          H  
ATOM   1639 1HH2 ARG A  97      -4.519  11.579   9.498  1.00  0.830          H  
ATOM   1640 2HH2 ARG A  97      -6.250  11.852   9.513  1.00  0.830          H  
ATOM   1641  N   LEU A  98      -0.604  15.348   5.507  1.00  0.520          N  
ATOM   1642  CA  LEU A  98       0.543  14.841   4.785  1.00  0.560          C  
ATOM   1643  C   LEU A  98       1.205  15.948   3.973  1.00  0.570          C  
ATOM   1644  O   LEU A  98       2.435  16.023   3.946  1.00  0.630          O  
ATOM   1645  CB  LEU A  98       0.093  13.673   3.912  1.00  0.770          C  
ATOM   1646  CG  LEU A  98      -0.285  12.362   4.651  1.00  0.770          C  
ATOM   1647  CD1 LEU A  98      -0.957  11.432   3.670  1.00  0.770          C  
ATOM   1648  CD2 LEU A  98       0.966  11.676   5.236  1.00  0.770          C  
ATOM   1649  H   LEU A  98      -1.529  14.961   5.299  1.00  0.620          H  
ATOM   1650  HA  LEU A  98       1.273  14.491   5.506  1.00  0.670          H  
ATOM   1651 1HB  LEU A  98      -0.802  13.986   3.399  1.00  0.920          H  
ATOM   1652 2HB  LEU A  98       0.818  13.477   3.186  1.00  0.920          H  
ATOM   1653  HG  LEU A  98      -0.983  12.588   5.453  1.00  0.920          H  
ATOM   1654 1HD1 LEU A  98      -1.244  10.531   4.194  1.00  0.920          H  
ATOM   1655 2HD1 LEU A  98      -1.841  11.910   3.273  1.00  0.920          H  
ATOM   1656 3HD1 LEU A  98      -0.281  11.185   2.863  1.00  0.920          H  
ATOM   1657 1HD2 LEU A  98       0.660  10.759   5.739  1.00  0.920          H  
ATOM   1658 2HD2 LEU A  98       1.656  11.429   4.441  1.00  0.920          H  
ATOM   1659 3HD2 LEU A  98       1.462  12.322   5.954  1.00  0.920          H  
ATOM   1660  N   LEU A  99       0.419  16.836   3.338  1.00  0.530          N  
ATOM   1661  CA  LEU A  99       1.037  17.944   2.621  1.00  0.590          C  
ATOM   1662  C   LEU A  99       1.781  18.837   3.575  1.00  0.620          C  
ATOM   1663  O   LEU A  99       2.912  19.221   3.297  1.00  0.660          O  
ATOM   1664  CB  LEU A  99       0.016  18.813   1.864  1.00  0.800          C  
ATOM   1665  CG  LEU A  99      -0.625  18.240   0.597  1.00  0.800          C  
ATOM   1666  CD1 LEU A  99      -1.754  19.141   0.154  1.00  0.800          C  
ATOM   1667  CD2 LEU A  99       0.439  18.175  -0.504  1.00  0.800          C  
ATOM   1668  H   LEU A  99      -0.595  16.699   3.322  1.00  0.640          H  
ATOM   1669  HA  LEU A  99       1.759  17.540   1.923  1.00  0.710          H  
ATOM   1670 1HB  LEU A  99      -0.792  19.049   2.555  1.00  0.960          H  
ATOM   1671 2HB  LEU A  99       0.505  19.747   1.588  1.00  0.960          H  
ATOM   1672  HG  LEU A  99      -1.045  17.263   0.793  1.00  0.960          H  
ATOM   1673 1HD1 LEU A  99      -2.209  18.740  -0.753  1.00  0.960          H  
ATOM   1674 2HD1 LEU A  99      -2.492  19.185   0.933  1.00  0.960          H  
ATOM   1675 3HD1 LEU A  99      -1.373  20.139  -0.038  1.00  0.960          H  
ATOM   1676 1HD2 LEU A  99      -0.010  17.804  -1.407  1.00  0.960          H  
ATOM   1677 2HD2 LEU A  99       0.818  19.173  -0.669  1.00  0.960          H  
ATOM   1678 3HD2 LEU A  99       1.257  17.531  -0.231  1.00  0.960          H  
ATOM   1679  N   LYS A 100       1.220  19.119   4.748  1.00  0.620          N  
ATOM   1680  CA  LYS A 100       1.944  19.973   5.669  1.00  0.630          C  
ATOM   1681  C   LYS A 100       3.317  19.376   5.953  1.00  0.600          C  
ATOM   1682  O   LYS A 100       4.327  20.072   5.831  1.00  0.570          O  
ATOM   1683  CB  LYS A 100       1.162  20.181   6.971  1.00  0.880          C  
ATOM   1684  CG  LYS A 100       1.833  21.124   8.010  1.00  0.880          C  
ATOM   1685  CD  LYS A 100       0.927  21.304   9.246  1.00  0.880          C  
ATOM   1686  CE  LYS A 100       1.459  22.356  10.257  1.00  0.880          C  
ATOM   1687  NZ  LYS A 100       2.683  21.903  11.010  1.00  0.880          N  
ATOM   1688  H   LYS A 100       0.269  18.798   4.962  1.00  0.740          H  
ATOM   1689  HA  LYS A 100       2.094  20.943   5.197  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       0.174  20.575   6.736  1.00  1.050          H  
ATOM   1691 2HB  LYS A 100       1.014  19.217   7.455  1.00  1.050          H  
ATOM   1692 1HG  LYS A 100       2.788  20.696   8.326  1.00  1.050          H  
ATOM   1693 2HG  LYS A 100       2.027  22.094   7.553  1.00  1.050          H  
ATOM   1694 1HD  LYS A 100      -0.067  21.610   8.917  1.00  1.050          H  
ATOM   1695 2HD  LYS A 100       0.837  20.347   9.756  1.00  1.050          H  
ATOM   1696 1HE  LYS A 100       1.699  23.274   9.723  1.00  1.050          H  
ATOM   1697 2HE  LYS A 100       0.668  22.562  10.976  1.00  1.050          H  
ATOM   1698 1HZ  LYS A 100       2.968  22.623  11.649  1.00  1.050          H  
ATOM   1699 2HZ  LYS A 100       2.487  21.062  11.523  1.00  1.050          H  
ATOM   1700 3HZ  LYS A 100       3.465  21.725  10.375  1.00  1.050          H  
ATOM   1701  N   GLU A 101       3.370  18.083   6.311  1.00  0.610          N  
ATOM   1702  CA  GLU A 101       4.669  17.489   6.605  1.00  0.600          C  
ATOM   1703  C   GLU A 101       5.595  17.512   5.392  1.00  0.570          C  
ATOM   1704  O   GLU A 101       6.786  17.798   5.527  1.00  0.540          O  
ATOM   1705  CB  GLU A 101       4.550  16.057   7.118  1.00  0.840          C  
ATOM   1706  CG  GLU A 101       5.912  15.474   7.538  1.00  0.840          C  
ATOM   1707  CD  GLU A 101       5.850  14.103   8.102  1.00  0.840          C  
ATOM   1708  OE1 GLU A 101       4.786  13.550   8.226  1.00  0.840          O  
ATOM   1709  OE2 GLU A 101       6.891  13.580   8.394  1.00  0.840          O  
ATOM   1710  H   GLU A 101       2.500  17.542   6.389  1.00  0.730          H  
ATOM   1711  HA  GLU A 101       5.137  18.085   7.391  1.00  0.720          H  
ATOM   1712 1HB  GLU A 101       3.879  16.031   7.976  1.00  1.010          H  
ATOM   1713 2HB  GLU A 101       4.118  15.423   6.340  1.00  1.010          H  
ATOM   1714 1HG  GLU A 101       6.569  15.447   6.672  1.00  1.010          H  
ATOM   1715 2HG  GLU A 101       6.365  16.143   8.271  1.00  1.010          H  
ATOM   1716  N   LEU A 102       5.057  17.205   4.209  1.00  0.620          N  
ATOM   1717  CA  LEU A 102       5.845  17.120   2.993  1.00  0.620          C  
ATOM   1718  C   LEU A 102       6.471  18.465   2.656  1.00  0.550          C  
ATOM   1719  O   LEU A 102       7.640  18.548   2.251  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       4.924  16.719   1.841  1.00  0.870          C  
ATOM   1721  CG  LEU A 102       5.527  16.405   0.486  1.00  0.870          C  
ATOM   1722  CD1 LEU A 102       6.449  15.174   0.602  1.00  0.870          C  
ATOM   1723  CD2 LEU A 102       4.384  16.153  -0.498  1.00  0.870          C  
ATOM   1724  H   LEU A 102       4.064  16.956   4.164  1.00  0.740          H  
ATOM   1725  HA  LEU A 102       6.624  16.388   3.149  1.00  0.740          H  
ATOM   1726 1HB  LEU A 102       4.349  15.895   2.152  1.00  1.040          H  
ATOM   1727 2HB  LEU A 102       4.232  17.544   1.685  1.00  1.040          H  
ATOM   1728  HG  LEU A 102       6.126  17.240   0.146  1.00  1.040          H  
ATOM   1729 1HD1 LEU A 102       6.868  14.926  -0.361  1.00  1.040          H  
ATOM   1730 2HD1 LEU A 102       7.255  15.372   1.293  1.00  1.040          H  
ATOM   1731 3HD1 LEU A 102       5.874  14.332   0.948  1.00  1.040          H  
ATOM   1732 1HD2 LEU A 102       4.788  15.935  -1.472  1.00  1.040          H  
ATOM   1733 2HD2 LEU A 102       3.788  15.307  -0.155  1.00  1.040          H  
ATOM   1734 3HD2 LEU A 102       3.756  17.039  -0.561  1.00  1.040          H  
ATOM   1735  N   LEU A 103       5.682  19.520   2.811  1.00  0.510          N  
ATOM   1736  CA  LEU A 103       6.121  20.864   2.534  1.00  0.490          C  
ATOM   1737  C   LEU A 103       7.179  21.289   3.562  1.00  0.420          C  
ATOM   1738  O   LEU A 103       8.156  21.949   3.193  1.00  0.430          O  
ATOM   1739  CB  LEU A 103       4.882  21.762   2.487  1.00  0.690          C  
ATOM   1740  CG  LEU A 103       3.878  21.432   1.260  1.00  0.690          C  
ATOM   1741  CD1 LEU A 103       2.582  22.207   1.439  1.00  0.690          C  
ATOM   1742  CD2 LEU A 103       4.519  21.766  -0.099  1.00  0.690          C  
ATOM   1743  H   LEU A 103       4.715  19.368   3.106  1.00  0.610          H  
ATOM   1744  HA  LEU A 103       6.595  20.873   1.561  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103       4.327  21.623   3.420  1.00  0.830          H  
ATOM   1746 2HB  LEU A 103       5.194  22.801   2.415  1.00  0.830          H  
ATOM   1747  HG  LEU A 103       3.638  20.373   1.274  1.00  0.830          H  
ATOM   1748 1HD1 LEU A 103       1.895  21.958   0.628  1.00  0.830          H  
ATOM   1749 2HD1 LEU A 103       2.127  21.932   2.392  1.00  0.830          H  
ATOM   1750 3HD1 LEU A 103       2.786  23.275   1.426  1.00  0.830          H  
ATOM   1751 1HD2 LEU A 103       3.816  21.520  -0.886  1.00  0.830          H  
ATOM   1752 2HD2 LEU A 103       4.755  22.829  -0.141  1.00  0.830          H  
ATOM   1753 3HD2 LEU A 103       5.423  21.190  -0.252  1.00  0.830          H  
ATOM   1754  N   GLU A 104       7.013  20.899   4.836  1.00  0.390          N  
ATOM   1755  CA  GLU A 104       8.025  21.197   5.852  1.00  0.370          C  
ATOM   1756  C   GLU A 104       9.341  20.488   5.526  1.00  0.360          C  
ATOM   1757  O   GLU A 104      10.414  21.080   5.669  1.00  0.360          O  
ATOM   1758  CB  GLU A 104       7.541  20.797   7.243  1.00  0.530          C  
ATOM   1759  CG  GLU A 104       6.435  21.675   7.776  1.00  0.530          C  
ATOM   1760  CD  GLU A 104       5.855  21.184   9.053  1.00  0.530          C  
ATOM   1761  OE1 GLU A 104       6.267  20.156   9.522  1.00  0.530          O  
ATOM   1762  OE2 GLU A 104       4.969  21.841   9.555  1.00  0.530          O  
ATOM   1763  H   GLU A 104       6.142  20.430   5.112  1.00  0.470          H  
ATOM   1764  HA  GLU A 104       8.206  22.272   5.851  1.00  0.440          H  
ATOM   1765 1HB  GLU A 104       7.169  19.772   7.215  1.00  0.630          H  
ATOM   1766 2HB  GLU A 104       8.371  20.826   7.946  1.00  0.630          H  
ATOM   1767 1HG  GLU A 104       6.836  22.672   7.938  1.00  0.630          H  
ATOM   1768 2HG  GLU A 104       5.651  21.752   7.036  1.00  0.630          H  
ATOM   1769  N   LEU A 105       9.260  19.232   5.056  1.00  0.380          N  
ATOM   1770  CA  LEU A 105      10.446  18.481   4.653  1.00  0.380          C  
ATOM   1771  C   LEU A 105      11.126  19.151   3.479  1.00  0.370          C  
ATOM   1772  O   LEU A 105      12.355  19.288   3.454  1.00  0.350          O  
ATOM   1773  CB  LEU A 105      10.062  17.053   4.237  1.00  0.530          C  
ATOM   1774  CG  LEU A 105       9.634  16.082   5.322  1.00  0.530          C  
ATOM   1775  CD1 LEU A 105       9.093  14.848   4.655  1.00  0.530          C  
ATOM   1776  CD2 LEU A 105      10.819  15.707   6.203  1.00  0.530          C  
ATOM   1777  H   LEU A 105       8.341  18.780   5.022  1.00  0.460          H  
ATOM   1778  HA  LEU A 105      11.145  18.465   5.484  1.00  0.460          H  
ATOM   1779 1HB  LEU A 105       9.212  17.138   3.576  1.00  0.640          H  
ATOM   1780 2HB  LEU A 105      10.841  16.613   3.667  1.00  0.640          H  
ATOM   1781  HG  LEU A 105       8.851  16.528   5.927  1.00  0.640          H  
ATOM   1782 1HD1 LEU A 105       8.770  14.171   5.415  1.00  0.640          H  
ATOM   1783 2HD1 LEU A 105       8.259  15.114   4.034  1.00  0.640          H  
ATOM   1784 3HD1 LEU A 105       9.870  14.387   4.046  1.00  0.640          H  
ATOM   1785 1HD2 LEU A 105      10.490  14.996   6.960  1.00  0.640          H  
ATOM   1786 2HD2 LEU A 105      11.584  15.255   5.594  1.00  0.640          H  
ATOM   1787 3HD2 LEU A 105      11.223  16.586   6.696  1.00  0.640          H  
ATOM   1788  N   SER A 106      10.319  19.635   2.536  1.00  0.420          N  
ATOM   1789  CA  SER A 106      10.828  20.312   1.363  1.00  0.480          C  
ATOM   1790  C   SER A 106      11.584  21.572   1.771  1.00  0.460          C  
ATOM   1791  O   SER A 106      12.684  21.826   1.271  1.00  0.510          O  
ATOM   1792  CB  SER A 106       9.669  20.660   0.441  1.00  0.650          C  
ATOM   1793  OG  SER A 106       9.061  19.498  -0.064  1.00  0.650          O  
ATOM   1794  H   SER A 106       9.316  19.461   2.607  1.00  0.500          H  
ATOM   1795  HA  SER A 106      11.513  19.641   0.847  1.00  0.580          H  
ATOM   1796 1HB  SER A 106       8.941  21.244   0.975  1.00  0.780          H  
ATOM   1797 2HB  SER A 106      10.024  21.273  -0.375  1.00  0.780          H  
ATOM   1798  HG  SER A 106       8.573  19.101   0.693  1.00  0.780          H  
ATOM   1799  N   GLU A 107      11.037  22.324   2.734  1.00  0.430          N  
ATOM   1800  CA  GLU A 107      11.699  23.524   3.217  1.00  0.470          C  
ATOM   1801  C   GLU A 107      13.001  23.180   3.928  1.00  0.450          C  
ATOM   1802  O   GLU A 107      14.007  23.857   3.713  1.00  0.530          O  
ATOM   1803  CB  GLU A 107      10.770  24.302   4.155  1.00  0.640          C  
ATOM   1804  CG  GLU A 107      11.354  25.585   4.776  1.00  0.640          C  
ATOM   1805  CD  GLU A 107      11.696  26.692   3.788  1.00  0.640          C  
ATOM   1806  OE1 GLU A 107      11.247  26.630   2.667  1.00  0.640          O  
ATOM   1807  OE2 GLU A 107      12.393  27.619   4.182  1.00  0.640          O  
ATOM   1808  H   GLU A 107      10.099  22.087   3.075  1.00  0.520          H  
ATOM   1809  HA  GLU A 107      11.931  24.158   2.360  1.00  0.560          H  
ATOM   1810 1HB  GLU A 107       9.863  24.571   3.614  1.00  0.770          H  
ATOM   1811 2HB  GLU A 107      10.468  23.649   4.974  1.00  0.770          H  
ATOM   1812 1HG  GLU A 107      10.637  25.974   5.494  1.00  0.770          H  
ATOM   1813 2HG  GLU A 107      12.248  25.311   5.324  1.00  0.770          H  
ATOM   1814  N   GLU A 108      13.013  22.119   4.751  1.00  0.380          N  
ATOM   1815  CA  GLU A 108      14.245  21.748   5.433  1.00  0.420          C  
ATOM   1816  C   GLU A 108      15.332  21.445   4.416  1.00  0.440          C  
ATOM   1817  O   GLU A 108      16.476  21.892   4.574  1.00  0.540          O  
ATOM   1818  CB  GLU A 108      14.058  20.526   6.337  1.00  0.570          C  
ATOM   1819  CG  GLU A 108      15.329  20.141   7.122  1.00  0.570          C  
ATOM   1820  CD  GLU A 108      15.152  18.950   8.024  1.00  0.570          C  
ATOM   1821  OE1 GLU A 108      14.055  18.470   8.149  1.00  0.570          O  
ATOM   1822  OE2 GLU A 108      16.134  18.500   8.569  1.00  0.570          O  
ATOM   1823  H   GLU A 108      12.142  21.609   4.941  1.00  0.460          H  
ATOM   1824  HA  GLU A 108      14.570  22.591   6.044  1.00  0.500          H  
ATOM   1825 1HB  GLU A 108      13.252  20.719   7.046  1.00  0.690          H  
ATOM   1826 2HB  GLU A 108      13.759  19.667   5.731  1.00  0.690          H  
ATOM   1827 1HG  GLU A 108      16.137  19.934   6.424  1.00  0.690          H  
ATOM   1828 2HG  GLU A 108      15.629  20.999   7.721  1.00  0.690          H  
ATOM   1829  N   SER A 109      14.973  20.693   3.364  1.00  0.390          N  
ATOM   1830  CA  SER A 109      15.918  20.353   2.317  1.00  0.430          C  
ATOM   1831  C   SER A 109      16.427  21.600   1.644  1.00  0.550          C  
ATOM   1832  O   SER A 109      17.635  21.774   1.492  1.00  0.620          O  
ATOM   1833  CB  SER A 109      15.288  19.479   1.255  1.00  0.590          C  
ATOM   1834  OG  SER A 109      16.209  19.185   0.239  1.00  0.590          O  
ATOM   1835  H   SER A 109      14.016  20.327   3.317  1.00  0.470          H  
ATOM   1836  HA  SER A 109      16.760  19.825   2.764  1.00  0.520          H  
ATOM   1837 1HB  SER A 109      14.943  18.580   1.692  1.00  0.700          H  
ATOM   1838 2HB  SER A 109      14.426  19.984   0.834  1.00  0.700          H  
ATOM   1839  HG  SER A 109      15.735  18.651  -0.395  1.00  0.700          H  
ATOM   1840  N   ALA A 110      15.516  22.505   1.270  1.00  0.600          N  
ATOM   1841  CA  ALA A 110      15.933  23.711   0.590  1.00  0.730          C  
ATOM   1842  C   ALA A 110      16.904  24.509   1.443  1.00  0.780          C  
ATOM   1843  O   ALA A 110      17.908  25.009   0.930  1.00  0.880          O  
ATOM   1844  CB  ALA A 110      14.722  24.554   0.251  1.00  0.970          C  
ATOM   1845  H   ALA A 110      14.521  22.318   1.415  1.00  0.720          H  
ATOM   1846  HA  ALA A 110      16.436  23.429  -0.324  1.00  0.880          H  
ATOM   1847 1HB  ALA A 110      15.033  25.445  -0.281  1.00  1.160          H  
ATOM   1848 2HB  ALA A 110      14.044  23.970  -0.374  1.00  1.160          H  
ATOM   1849 3HB  ALA A 110      14.211  24.837   1.174  1.00  1.160          H  
ATOM   1850  N   GLN A 111      16.655  24.594   2.750  1.00  0.730          N  
ATOM   1851  CA  GLN A 111      17.557  25.339   3.609  1.00  0.830          C  
ATOM   1852  C   GLN A 111      18.923  24.672   3.636  1.00  0.840          C  
ATOM   1853  O   GLN A 111      19.947  25.336   3.472  1.00  0.930          O  
ATOM   1854  CB  GLN A 111      16.977  25.425   5.016  1.00  1.120          C  
ATOM   1855  CG  GLN A 111      15.744  26.308   5.110  1.00  1.120          C  
ATOM   1856  CD  GLN A 111      15.103  26.252   6.471  1.00  1.120          C  
ATOM   1857  OE1 GLN A 111      15.605  25.553   7.362  1.00  1.120          O  
ATOM   1858  NE2 GLN A 111      13.994  26.964   6.642  1.00  1.120          N  
ATOM   1859  H   GLN A 111      15.790  24.190   3.129  1.00  0.880          H  
ATOM   1860  HA  GLN A 111      17.671  26.343   3.213  1.00  1.000          H  
ATOM   1861 1HB  GLN A 111      16.695  24.425   5.350  1.00  1.350          H  
ATOM   1862 2HB  GLN A 111      17.734  25.804   5.705  1.00  1.350          H  
ATOM   1863 1HG  GLN A 111      16.041  27.336   4.920  1.00  1.350          H  
ATOM   1864 2HG  GLN A 111      15.009  26.001   4.371  1.00  1.350          H  
ATOM   1865 1HE2 GLN A 111      13.522  26.958   7.520  1.00  1.350          H  
ATOM   1866 2HE2 GLN A 111      13.591  27.492   5.851  1.00  1.350          H  
ATOM   1867  N   LEU A 112      18.942  23.341   3.717  1.00  0.770          N  
ATOM   1868  CA  LEU A 112      20.195  22.604   3.757  1.00  0.810          C  
ATOM   1869  C   LEU A 112      20.988  22.865   2.465  1.00  0.890          C  
ATOM   1870  O   LEU A 112      22.219  23.038   2.504  1.00  1.000          O  
ATOM   1871  CB  LEU A 112      19.874  21.098   3.923  1.00  1.120          C  
ATOM   1872  CG  LEU A 112      21.034  20.082   4.131  1.00  1.120          C  
ATOM   1873  CD1 LEU A 112      21.782  20.412   5.408  1.00  1.120          C  
ATOM   1874  CD2 LEU A 112      20.439  18.672   4.229  1.00  1.120          C  
ATOM   1875  H   LEU A 112      18.059  22.835   3.853  1.00  0.920          H  
ATOM   1876  HA  LEU A 112      20.769  22.965   4.607  1.00  0.970          H  
ATOM   1877 1HB  LEU A 112      19.183  20.994   4.761  1.00  1.340          H  
ATOM   1878 2HB  LEU A 112      19.344  20.780   3.027  1.00  1.340          H  
ATOM   1879  HG  LEU A 112      21.739  20.134   3.291  1.00  1.340          H  
ATOM   1880 1HD1 LEU A 112      22.582  19.686   5.558  1.00  1.340          H  
ATOM   1881 2HD1 LEU A 112      22.204  21.403   5.353  1.00  1.340          H  
ATOM   1882 3HD1 LEU A 112      21.093  20.370   6.229  1.00  1.340          H  
ATOM   1883 1HD2 LEU A 112      21.245  17.948   4.387  1.00  1.340          H  
ATOM   1884 2HD2 LEU A 112      19.743  18.630   5.058  1.00  1.340          H  
ATOM   1885 3HD2 LEU A 112      19.910  18.443   3.309  1.00  1.340          H  
ATOM   1886  N   LEU A 113      20.277  22.906   1.324  1.00  0.860          N  
ATOM   1887  CA  LEU A 113      20.912  23.155   0.034  1.00  0.960          C  
ATOM   1888  C   LEU A 113      21.521  24.567   0.012  1.00  1.050          C  
ATOM   1889  O   LEU A 113      22.670  24.751  -0.401  1.00  1.090          O  
ATOM   1890  CB  LEU A 113      19.870  23.079  -1.121  1.00  1.300          C  
ATOM   1891  CG  LEU A 113      19.180  21.689  -1.438  1.00  1.300          C  
ATOM   1892  CD1 LEU A 113      18.089  21.880  -2.494  1.00  1.300          C  
ATOM   1893  CD2 LEU A 113      20.163  20.718  -1.901  1.00  1.300          C  
ATOM   1894  H   LEU A 113      19.274  22.699   1.373  1.00  1.030          H  
ATOM   1895  HA  LEU A 113      21.711  22.432  -0.114  1.00  1.150          H  
ATOM   1896 1HB  LEU A 113      19.079  23.787  -0.902  1.00  1.560          H  
ATOM   1897 2HB  LEU A 113      20.364  23.411  -2.031  1.00  1.560          H  
ATOM   1898  HG  LEU A 113      18.716  21.312  -0.547  1.00  1.560          H  
ATOM   1899 1HD1 LEU A 113      17.604  20.920  -2.692  1.00  1.560          H  
ATOM   1900 2HD1 LEU A 113      17.352  22.583  -2.146  1.00  1.560          H  
ATOM   1901 3HD1 LEU A 113      18.534  22.254  -3.412  1.00  1.560          H  
ATOM   1902 1HD2 LEU A 113      19.672  19.770  -2.103  1.00  1.560          H  
ATOM   1903 2HD2 LEU A 113      20.640  21.085  -2.810  1.00  1.560          H  
ATOM   1904 3HD2 LEU A 113      20.903  20.580  -1.128  1.00  1.560          H  
ATOM   1905  N   TYR A 114      20.795  25.558   0.553  1.00  1.110          N  
ATOM   1906  CA  TYR A 114      21.256  26.955   0.575  1.00  1.230          C  
ATOM   1907  C   TYR A 114      22.414  27.210   1.556  1.00  1.260          C  
ATOM   1908  O   TYR A 114      23.262  28.087   1.333  1.00  1.410          O  
ATOM   1909  CB  TYR A 114      20.105  27.916   0.913  1.00  1.670          C  
ATOM   1910  CG  TYR A 114      19.044  28.086  -0.185  1.00  1.670          C  
ATOM   1911  CD1 TYR A 114      17.705  27.810   0.086  1.00  1.670          C  
ATOM   1912  CD2 TYR A 114      19.409  28.506  -1.458  1.00  1.670          C  
ATOM   1913  CE1 TYR A 114      16.752  27.951  -0.893  1.00  1.670          C  
ATOM   1914  CE2 TYR A 114      18.448  28.646  -2.441  1.00  1.670          C  
ATOM   1915  CZ  TYR A 114      17.124  28.368  -2.159  1.00  1.670          C  
ATOM   1916  OH  TYR A 114      16.166  28.507  -3.137  1.00  1.670          O  
ATOM   1917  H   TYR A 114      19.838  25.345   0.862  1.00  1.330          H  
ATOM   1918  HA  TYR A 114      21.624  27.194  -0.420  1.00  1.480          H  
ATOM   1919 1HB  TYR A 114      19.602  27.553   1.813  1.00  2.010          H  
ATOM   1920 2HB  TYR A 114      20.512  28.898   1.145  1.00  2.010          H  
ATOM   1921  HD1 TYR A 114      17.408  27.480   1.079  1.00  2.010          H  
ATOM   1922  HD2 TYR A 114      20.450  28.728  -1.687  1.00  2.010          H  
ATOM   1923  HE1 TYR A 114      15.709  27.735  -0.672  1.00  2.010          H  
ATOM   1924  HE2 TYR A 114      18.734  28.976  -3.439  1.00  2.010          H  
ATOM   1925  HH  TYR A 114      16.580  28.802  -3.952  1.00  2.010          H  
ATOM   1926  N   GLU A 115      22.491  26.414   2.620  1.00  1.160          N  
ATOM   1927  CA  GLU A 115      23.536  26.527   3.647  1.00  1.230          C  
ATOM   1928  C   GLU A 115      24.865  25.896   3.210  1.00  1.480          C  
ATOM   1929  O   GLU A 115      25.855  25.918   3.951  1.00  1.690          O  
ATOM   1930  CB  GLU A 115      23.082  25.903   4.971  1.00  1.690          C  
ATOM   1931  CG  GLU A 115      21.979  26.646   5.730  1.00  1.690          C  
ATOM   1932  CD  GLU A 115      21.541  25.890   6.962  1.00  1.690          C  
ATOM   1933  OE1 GLU A 115      21.988  24.778   7.136  1.00  1.690          O  
ATOM   1934  OE2 GLU A 115      20.775  26.418   7.728  1.00  1.690          O  
ATOM   1935  H   GLU A 115      21.721  25.751   2.779  1.00  1.390          H  
ATOM   1936  HA  GLU A 115      23.717  27.587   3.823  1.00  1.480          H  
ATOM   1937 1HB  GLU A 115      22.694  24.907   4.762  1.00  2.030          H  
ATOM   1938 2HB  GLU A 115      23.936  25.795   5.637  1.00  2.030          H  
ATOM   1939 1HG  GLU A 115      22.361  27.619   6.031  1.00  2.030          H  
ATOM   1940 2HG  GLU A 115      21.131  26.812   5.076  1.00  2.030          H  
ATOM   1941  N   GLN A 116      24.878  25.395   1.973  1.00  1.550          N  
ATOM   1942  CA  GLN A 116      25.996  24.775   1.295  1.00  1.840          C  
ATOM   1943  C   GLN A 116      26.416  23.459   1.902  1.00  2.070          C  
ATOM   1944  O   GLN A 116      27.609  23.194   2.067  1.00  2.370          O  
ATOM   1945  CB  GLN A 116      27.204  25.723   1.268  1.00  2.460          C  
ATOM   1946  CG  GLN A 116      26.895  27.080   0.658  1.00  2.460          C  
ATOM   1947  CD  GLN A 116      26.486  27.004  -0.764  1.00  2.460          C  
ATOM   1948  OE1 GLN A 116      27.259  26.599  -1.640  1.00  2.460          O  
ATOM   1949  NE2 GLN A 116      25.237  27.390  -1.021  1.00  2.460          N  
ATOM   1950  H   GLN A 116      24.010  25.411   1.427  1.00  1.860          H  
ATOM   1951  HA  GLN A 116      25.688  24.572   0.268  1.00  2.210          H  
ATOM   1952 1HB  GLN A 116      27.601  25.871   2.267  1.00  2.950          H  
ATOM   1953 2HB  GLN A 116      27.996  25.271   0.674  1.00  2.950          H  
ATOM   1954 1HG  GLN A 116      26.087  27.552   1.214  1.00  2.950          H  
ATOM   1955 2HG  GLN A 116      27.789  27.696   0.719  1.00  2.950          H  
ATOM   1956 1HE2 GLN A 116      24.885  27.359  -1.956  1.00  2.950          H  
ATOM   1957 2HE2 GLN A 116      24.618  27.714  -0.257  1.00  2.950          H  
ATOM   1958  N   ARG A 117      25.431  22.627   2.215  1.00  2.180          N  
ATOM   1959  CA  ARG A 117      25.682  21.300   2.711  1.00  2.760          C  
ATOM   1960  C   ARG A 117      25.442  20.300   1.592  1.00  2.940          C  
ATOM   1961  O   ARG A 117      26.151  20.319   0.586  1.00  3.210          O  
ATOM   1962  OXT ARG A 117      24.353  19.740   1.530  1.00  4.140          O  
ATOM   1963  CB  ARG A 117      24.794  21.030   3.894  1.00  3.380          C  
ATOM   1964  CG  ARG A 117      25.341  21.496   5.246  1.00  3.380          C  
ATOM   1965  CD  ARG A 117      25.038  22.909   5.526  1.00  3.380          C  
ATOM   1966  NE  ARG A 117      25.343  23.263   6.911  1.00  3.380          N  
ATOM   1967  CZ  ARG A 117      26.532  23.733   7.364  1.00  3.380          C  
ATOM   1968  NH1 ARG A 117      27.545  23.920   6.538  1.00  3.380          N  
ATOM   1969  NH2 ARG A 117      26.676  24.009   8.655  1.00  3.380          N  
ATOM   1970  H   ARG A 117      24.449  22.911   2.107  1.00  2.620          H  
ATOM   1971  HA  ARG A 117      26.723  21.234   3.026  1.00  3.310          H  
ATOM   1972 1HB  ARG A 117      23.886  21.589   3.735  1.00  4.050          H  
ATOM   1973 2HB  ARG A 117      24.514  20.008   3.929  1.00  4.050          H  
ATOM   1974 1HG  ARG A 117      24.904  20.896   6.039  1.00  4.050          H  
ATOM   1975 2HG  ARG A 117      26.421  21.376   5.253  1.00  4.050          H  
ATOM   1976 1HD  ARG A 117      25.607  23.547   4.870  1.00  4.050          H  
ATOM   1977 2HD  ARG A 117      23.980  23.082   5.360  1.00  4.050          H  
ATOM   1978  HE  ARG A 117      24.595  23.152   7.589  1.00  4.050          H  
ATOM   1979 1HH1 ARG A 117      27.443  23.723   5.548  1.00  4.050          H  
ATOM   1980 2HH1 ARG A 117      28.423  24.276   6.884  1.00  4.050          H  
ATOM   1981 1HH2 ARG A 117      25.901  23.869   9.290  1.00  4.050          H  
ATOM   1982 2HH2 ARG A 117      27.556  24.359   9.005  1.00  4.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.75 60.375 638.453 -43.3762 14.961 31.2536 316.486 -323.977 -0.6912 -5.5989 -311.404 -28.386 -126.27 -0.93296 -6.88032 -27.9706 0 32.5977 1.42802 6.5017 75.9588 112.084 -17.9946 12.3571 -82.4369 -25.2089 54.5764 -345.847
GLY:NtermProteinFull_1 -1.46554 0.06435 1.35606 -0.0007 0 0 0.31091 -0.68458 -0 -0 0.15906 0.27503 0 0 0 0 0 0.15046 0.02196 0 0 0 0 0 0.83697 0 0.14375 1.16774
ASP_2 -4.03156 0.66161 5.24811 -0.21784 0.09277 0.68429 2.24122 -2.12063 -0 -0 -3.57058 -1.35168 0 0 -0.63614 0 0 0.27379 0.0139 0.00257 0 2.35751 -0.43319 0 -2.3716 -0.28541 1.16297 -2.27988
PRO_3 -4.29533 0.84546 3.2748 -0.06661 0 0.0407 2.39015 -1.53213 -0 -0 -1.36577 0.54616 0 0 0 0 0 2.55462 -0.16447 0.03887 0.24513 0 -0.9018 0 -2.4119 0.02313 1.60427 0.82529
LYS_4 -4.85796 0.32851 6.20587 -0.45033 0.08469 0.24394 2.13093 -2.52295 -0.01205 -0.13209 -4.61599 0.10632 0 0 -0.63614 0 0 0.74176 -0.0364 0.24868 1.40321 0 -0.0273 0 -1.5107 0.05905 0.81353 -2.43542
VAL_5 -5.7566 0.92453 4.04485 -0.31621 0.22395 0.07254 2.56434 -2.41351 -0 -0 -1.70068 -0.25556 0 0 0 0 0 0.0639 -0.03703 0.00196 0.1584 0 -0.28363 0 1.9342 -0.32927 0.52666 -0.57717
VAL_6 -7.83136 0.75349 2.49523 -0.2987 0.1671 0.0685 2.49857 -2.44125 -0 -0 -1.78835 -0.20695 0 0 0 0 0 0.17742 -0.06372 0.05096 0.11418 0 -0.36382 0 1.9342 -0.10433 0.53577 -4.30308
GLU_7 -4.25083 0.1483 4.90564 -0.21391 0.02903 0.29735 1.96273 -2.3276 -0.01205 -0.13209 -1.57241 -0.59174 0 0 0 0 0 0.07833 0.0293 0.01145 0 3.02295 -0.23905 0 -2.7348 -0.31896 0.3373 -1.57105
THR_8 -5.1312 0.28897 5.25659 -0.20346 0.14336 0.07336 2.74478 -2.60475 -0 -0 -3.0114 -0.07909 0 0 0 0 0 0.06536 -0.01868 0.00476 0.05693 0 -0.01899 2.2987 -1.0874 -0.20707 0.29697 -1.13227
TYR_9 -7.68893 1.11294 3.43081 -0.65216 0.23304 0.32448 2.68117 -2.5896 -0 -0 -2.21889 -0.23878 0 0 0 0 0 0.09196 0.22614 0.0122 0 2.50686 0.04552 0.00015 1.2797 -0.00525 0.64918 -0.79944
VAL_10 -6.57671 0.44789 4.52183 -0.30859 0.18805 0.07076 2.63991 -2.70914 -0 -0 -2.49081 -0.26184 0 0 0 0 0 0.05321 0.04545 0.00363 0.0732 0 -0.3011 0 1.9342 -0.15084 0.80004 -2.02087
GLU_11 -5.51597 0.25104 6.74165 -0.3552 0.12429 0.40818 3.24739 -2.94458 -0 -0 -3.78547 -0.56098 0 0 0 -1.07391 0 0.03686 -0.03008 0.02042 0 3.97556 -0.13151 0 -2.7348 -0.24803 0.50155 -2.07359
LEU_12 -6.62265 0.5052 5.40571 -0.48415 0.25138 0.11453 2.63769 -2.87953 -0 -0 -2.24779 0.21918 0 0 0 0 0 0.05098 0.11927 0.02329 0.32912 0 -0.28128 0 0.18072 -0.35484 0.32643 -2.70673
LEU_13 -7.90519 0.81075 4.79015 -0.71929 0.35984 0.30943 2.73167 -2.97081 -0 -0 -2.60969 0.093 0 0 0 0 0 0.02757 0.0244 0.23367 0.88176 0 -0.21505 0 0.18072 -0.20995 0.36768 -3.81933
LYS_14 -6.3637 0.43827 7.00939 -0.29779 0.03049 0.13294 3.32178 -3.1531 -0 -0 -3.74463 -0.0058 0 0 0 -0.5323 0 0.00616 0.00927 0.05544 1.72873 0 0.00763 0 -1.5107 -0.24814 0.37462 -2.74144
ARG_15 -5.50812 0.19214 6.47597 -0.59609 0.07895 0.32655 3.20702 -2.86868 -0 -0 -3.92162 0.21141 0 0 0 -1.07391 0 0.00515 -0.0142 0.01025 2.51121 0 -0.0885 0 -1.2888 -0.4134 0.40167 -2.353
HIS_D_16 -7.10928 0.66752 5.26984 -0.36999 0.00862 0.44171 2.83118 -3.11596 -0 -0 -2.72133 -0.38559 0 0 0 0 0 0.01 0.04308 0.00475 0 2.34244 -0.00453 0 -0.45461 -0.27821 0.36782 -2.45253
GLU_17 -5.60301 0.26309 6.80178 -0.3454 0.10248 0.40399 3.06352 -3.04756 -0 -0 -4.06697 -0.61103 0 0 0 -0.75221 0 0.01123 -0.02012 0.01897 0 3.18102 -0.1283 0 -2.7348 -0.25331 0.3479 -3.36874
LYS_18 -4.50388 0.24272 5.46305 -0.30185 0.02885 0.13336 2.40946 -2.48311 -0 -0 -1.64313 -0.00537 0 0 0 0 0 0.00634 -0.0156 0.00609 1.80768 0 0.05142 0 -1.5107 -0.29021 0.28171 -0.32316
ALA_19 -3.79971 0.11848 4.0342 -0.02188 0 0 2.18389 -2.22775 -0.02038 -0.16433 -1.88812 -0.34852 0 0 0 0 0 0.02408 -0.03517 0 0 0 -0.22195 0 1.8394 -0.29943 0.17176 -0.65545
VAL_20 -7.4512 0.83824 4.4943 -0.31539 0.20758 0.07203 3.21251 -2.99435 -0 -0 -2.79785 -0.30855 0 0 0 0 0 0.07148 0.01329 0.00721 0.23904 0 -0.33145 0 1.9342 -0.23662 0.4482 -2.89734
LYS_21 -4.95959 0.22937 5.70086 -0.42326 0.06295 0.24254 2.63063 -2.63618 -0 -0 -2.4204 -0.17567 0 0 0 0 0 0.02879 0.03385 0.00168 1.93828 0 -0.02368 0 -1.5107 -0.1738 0.51837 -0.93595
GLU_22 -4.66125 0.31598 5.58668 -0.2077 0.02468 0.28156 2.54024 -2.6038 -0.02038 -0.16433 -1.82005 -0.58004 0 0 0 0 0 0.00167 0.03834 0.00184 0 3.02239 -0.18009 0 -2.7348 -0.36722 0.35195 -1.17433
LEU_23 -6.7155 0.52034 4.64376 -0.71826 0.32382 0.33331 2.96533 -2.88856 -0 -0 -2.39313 0.02146 0 0 0 0 0 0.02625 -0.01357 0.00199 1.05236 0 -0.27841 0 0.18072 -0.38728 0.57072 -2.75466
LEU_24 -7.86575 0.61193 4.61191 -0.48266 0.26584 0.11809 3.29072 -3.08934 -0 -0 -2.69568 0.20772 0 0 0 0 0 0.00787 0.11499 0.00274 0.30069 0 -0.29095 0 0.18072 -0.32997 0.67543 -4.36569
GLU_25 -5.43185 0.23218 7.48313 -0.4376 0.05683 0.85927 3.53807 -3.16397 -0 -0 -5.34391 -0.47189 0 0 0 -0.61922 0 0.00691 0.18006 0.01247 0 3.33564 -0.31616 0 -2.7348 -0.47557 0.43713 -2.85327
ILE_26 -5.7883 0.39074 4.92409 -0.49502 0.34922 0.1006 2.77636 -2.70438 -0 -0 -2.36069 0.00018 0 0 0 0 0 0.00599 -0.06538 0.03321 0.51145 0 -0.4639 0 0.73287 -0.27001 0.32615 -1.99681
ALA_27 -5.41445 0.24605 3.8375 -0.02196 0 0 2.91868 -2.64703 -0 -0 -2.69914 -0.35858 0 0 0 0 0 0.01319 0.13247 0 0 0 -0.27664 0 1.8394 -0.20755 0.31468 -2.32338
LYS_28 -6.307 0.36526 7.41858 -0.46191 0.16052 0.23448 3.59623 -3.3776 -0 -0 -4.67113 0.0955 0 0 0 -0.61922 0 0.01919 0.00279 0.03725 2.63739 0 0.00094 0 -1.5107 -0.4159 0.28995 -2.50537
THR_29 -4.89369 0.23117 5.79382 -0.20029 0.1097 0.07164 2.73068 -2.68315 -0 -0 -2.63736 -0.08837 0 0 0 0 0 0.03607 0.08052 0.00437 0.07176 0 -0.00783 2.28661 -1.0874 -0.13888 0.27728 -0.04337
HIS_30 -8.06476 1.10294 7.66775 -0.77601 0.03853 0.79364 4.23932 -3.95363 -0 -0 -4.23486 -0.32293 0 0 -0.83132 0 0 0.05541 -0.00183 0.02664 0 1.62756 -0.17042 0 -0.45461 0.08479 0.47882 -2.69499
ALA_31 -6.07931 0.47107 5.24025 -0.02162 0 0 3.48935 -3.17957 -0 -0 -2.82114 -0.36878 0 0 0 0 0 0.03594 0.07409 0 0 0 -0.32385 0 1.8394 -0.17739 0.53888 -1.28269
LYS_32 -4.54944 0.2928 5.28581 -0.30242 0.02575 0.13598 1.99651 -2.42341 -0.01516 -0.15092 -1.57347 -0.02311 0 0 0 0 0 0.02747 0.09748 0.01002 1.71623 0 -0.05655 0 -1.5107 -0.5019 0.27632 -1.2427
LYS_33 -4.0519 0.20511 4.67566 -0.29103 0.02489 0.12654 2.32625 -2.22763 -0 -0 -1.18892 -0.07025 0 0 0 0 0 0.20093 0.1169 0.00169 1.79808 0 -0.0468 0 -1.5107 -0.46177 0.30447 -0.06848
VAL_34 -7.70841 1.00596 4.46084 -0.32148 0.35684 0.07517 3.359 -3.05342 -0 -0 -2.26711 -0.27084 0 0 0 0 0 1.3704 -0.06859 1e-05 0.26291 0 -0.27125 0 1.9342 -0.255 0.45456 -0.9362
GLU_35 -4.56545 0.57035 4.10022 -0.21707 0.01854 0.29947 1.65315 -2.06143 -0.01516 -0.15092 -1.36737 -0.62105 0 0 0 0 0 0.44696 -0.06108 0.05346 0 3.26847 -0.29716 0 -2.7348 -0.34825 0.37165 -1.65747
GLY_36 -2.15089 0.60905 2.97696 -5e-05 0 0 1.50988 -1.43168 -0.002 -0.02603 -1.94652 -0.39363 0 0 0 0 0 0.38494 -0.11614 0 0 0 0.32249 0 0.83697 -0.3126 0.27972 0.54046
SER_37 -3.9538 0.52484 5.09667 -0.03146 0.01444 0.02943 2.51262 -2.25789 -0.0336 -0.15256 -1.77286 -0.24062 0 0 0 0 0 0.19745 0.01422 0.05751 0.24128 0 0.33288 0.60677 -0.77834 0.46927 0.39171 1.26795
GLU_38 -2.05916 0.2568 2.71819 -0.21946 0.02495 0.30467 1.1494 -1.21105 -0 -0 -0.65914 -0.59814 0 0 0 0 0 0.04185 -0.08848 0.01021 0 3.10815 -0.34511 0 -2.7348 0.15701 0.29093 0.14681
GLY_39 -0.95269 0.16778 1.27804 -5e-05 0 0 0.105 -0.62437 -0.00279 -0.02812 -0.14811 -0.39279 0 0 0 0 0 0.0257 -0.09984 0 0 0 0.24544 0 0.83697 -0.37275 0.1913 0.22872
SER_40 -3.6109 0.30377 4.95848 -0.0392 0.00131 0.07413 2.69998 -2.14558 -0.01307 -0.09677 -1.30334 -0.90849 0 0 -0.68503 0 0 0.03496 -0.07241 0.01541 0.4982 0 0.49229 0.60139 -0.77834 0.14293 0.43705 0.60677
GLY_41 -1.15043 0.04077 1.46549 -5e-05 0 0 0.49411 -0.74136 -0.00079 -0.00209 0.13777 -0.41197 0 0 0 0 0 0.10484 -0.06997 0 0 0 0.18193 0 0.83697 0.2499 0.37739 1.51252
THR_42 -3.90451 0.4772 4.54692 -0.12301 0.07081 0.07755 2.24556 -2.16824 -0 -0 -1.66854 -1.19586 0 0 -0.68503 0 0 0.56125 -0.03084 1e-05 0.07657 0 -0.55454 2.27015 -1.0874 -0.08867 0.26121 -0.9194
LYS_43 -8.16928 0.68536 9.16302 -0.44475 0.06471 0.2403 3.88084 -3.8518 -0.0336 -0.15256 -4.77288 0.50907 0 0 0 -0.46695 0 0.18616 -0.06203 0.16681 2.24114 0 -0.06454 0 -1.5107 -0.48542 0.52993 -2.34715
GLU_44 -4.72431 0.39026 7.26663 -0.469 0.20704 1.44406 2.56799 -2.97494 -0.03409 -0.23849 -2.98752 -2.82405 0 0 0 -0.46695 0 0.46514 -0.05771 0.1263 0 4.01148 -0.32405 0 -2.7348 -0.63983 0.44324 -1.55362
ASP_45 -3.68117 0.14779 4.75414 -0.10762 0.00725 0.32632 1.74105 -2.15673 -0.02103 -0.14172 -1.73875 -0.21292 0 0 0 0 0 0.14029 -0.01279 0.00081 0 1.95214 -0.08762 0 -2.3716 -0.44435 0.22234 -1.68417
ILE_46 -9.20563 1.30968 5.45862 -0.51138 0.45191 0.09873 2.90717 -3.27963 -0 -0 -2.07766 0.17881 0 0 0 0 0 0.05715 -0.06584 0.01559 0.46073 0 -0.47503 0 0.73287 -0.02168 0.36849 -3.5971
LEU_47 -8.50968 0.74729 4.87284 -0.51523 0.30523 0.1266 2.73789 -3.11725 -0.01353 -0.13655 -2.87303 0.24458 0 0 0 0 0 0.0078 0.05723 0.13884 0.38029 0 -0.27182 0 0.18072 -0.04387 0.5586 -5.12305
GLU_48 -5.40838 0.24157 7.37531 -0.47265 0.09677 0.94075 3.5901 -3.15765 -0 -0 -4.24962 -0.56906 0 0 0 -1.46927 0 0.02226 0.02991 0.19982 0 3.71681 -0.29174 0 -2.7348 -0.39296 0.55585 -1.97699
ARG_49 -6.93079 0.46452 6.62324 -0.50144 0.04828 0.26612 3.40545 -3.10873 -0.01911 -0.15555 -3.4641 0.34637 0 0 0 -0.83555 0 0.03288 0.00273 0.10506 2.60144 0 -0.03643 0 -1.2888 -0.39251 0.49403 -2.3429
GLN_50 -8.78397 1.02628 7.20871 -0.31184 0.10477 0.28326 3.52067 -3.88401 -0.01353 -0.13655 -3.09337 -0.49336 0 0 0 0 0 0.0186 -0.01906 0.3214 0 2.80166 -0.06587 0 -0.18838 -0.24476 0.47155 -1.47776
ARG_51 -6.59812 0.26259 9.38072 -0.90005 0.13539 0.56175 4.31999 -3.85095 -0 -0 -6.05375 0.07161 0 0 0 -2.07014 0 0.00876 -0.00889 0.1196 2.34401 0 -0.01764 0 -1.2888 -0.15951 0.47035 -3.27307
LYS_52 -4.77368 0.16275 5.72346 -0.3111 0.03238 0.14205 2.27648 -2.53795 -0 -0 -2.56396 0.00156 0 0 0 0 0 0.01388 -0.02215 0.01082 1.72753 0 -0.01411 0 -1.5107 -0.28579 0.34574 -1.58279
ILE_53 -8.26717 0.76746 4.74199 -0.50003 0.41503 0.10003 2.77177 -3.0635 -0 -0 -2.08297 0.02803 0 0 0 0 0 0.0063 -0.06708 0.06345 0.49691 0 -0.46391 0 0.73287 -0.19629 0.2825 -4.23461
ILE_54 -7.76696 0.57446 4.46823 -0.49384 0.33905 0.10107 2.9626 -3.01739 -0 -0 -2.43753 0.01571 0 0 0 0 0 0.00864 -0.06928 0.01843 0.50052 0 -0.46926 0 0.73287 0.07438 0.39178 -4.06651
GLU_55 -5.60665 0.23585 7.20054 -0.22223 0.02713 0.31142 2.85893 -3.14564 -0.01454 -0.13942 -3.75287 -0.63334 0 0 0 -0.60087 0 0.00251 0.00495 0.01337 0 3.10366 -0.25896 0 -2.7348 -0.26124 0.39184 -3.22034
ARG_56 -7.39489 0.57286 8.33522 -0.87453 0.24295 0.67963 3.80999 -3.6917 -0 -0 -5.44355 -0.03624 0 0 0 -1.66602 0 0.01148 0.04545 0.01392 2.6552 0 -0.07766 0 -1.2888 -0.43868 0.6242 -3.92116
ALA_57 -6.7433 0.51952 3.93953 -0.02195 0 0 2.98412 -2.99462 -0 -0 -2.33539 -0.37018 0 0 0 0 0 0.01316 -0.01498 0 0 0 -0.30997 0 1.8394 -0.39325 0.54649 -3.34141
GLN_58 -6.6683 0.51721 6.50718 -0.27559 0.0576 0.2226 2.73535 -3.27867 -0.02517 -0.27662 -2.58996 -0.49885 0 0 0 0 0 0.00766 0.16977 0.08398 0 2.71971 -0.06018 0 -0.18838 -0.35674 0.24867 -0.94873
GLU_59 -5.81186 0.35063 7.45562 -0.34116 0.09135 0.41797 2.62644 -3.25961 -0 -0 -3.3724 -0.66366 0 0 0 -0.22252 0 0.02113 0.01797 0.04886 0 3.29994 -0.15993 0 -2.7348 -0.32171 0.23086 -2.32689
ILE_60 -10.4396 1.17928 5.0505 -0.52471 0.50887 0.10427 3.0981 -3.49181 -0 -0 -2.40008 0.02362 0 0 0 0 0 0.04277 -0.05346 0.01398 0.5302 0 -0.43152 0 0.73287 -0.20325 0.39606 -5.86389
HIS_D_61 -9.04815 1.04432 7.44031 -0.38606 0.00986 0.44411 3.46361 -4.02604 -0.00951 -0.07794 -2.78352 -0.38651 0 0 0 0 0 0.0129 -0.02666 0.06635 0 2.782 0.014 0 -0.45461 -0.03562 0.57453 -1.38263
ARG_62 -6.24809 0.41245 7.37836 -0.74965 0.0885 0.4849 2.56029 -3.37525 -0.02371 -0.24863 -2.35915 0.34285 0 0 0 0 0 0.02865 -0.02419 0.00508 1.4472 0 -0.06638 0 -1.2888 -0.21411 0.46396 -1.38573
ARG_63 -7.36292 0.38789 8.08663 -0.90869 0.28447 0.71971 3.98837 -3.56987 -0.01988 -0.15051 -5.24693 -0.04082 0 0 0 -1.45453 0 0.03395 0.00252 0.02504 2.71533 0 -0.0789 0 -1.2888 -0.33418 0.53849 -3.67364
GLN_64 -10.1891 1.01251 7.47792 -0.29075 0.04071 0.21745 3.9154 -4.09039 -0.00951 -0.07794 -3.42523 -0.42961 0 0 0 0 0 0.02338 0.09921 0.03396 0 2.70328 -0.1949 0 -0.18838 -0.33997 0.67081 -3.04114
GLN_65 -5.68857 0.38728 6.85833 -0.26596 0.05497 0.20883 3.23762 -3.1282 -0.01308 -0.11143 -3.75832 -0.51013 0 0 0 -0.75221 0 0.00384 0.08233 0.116 0 2.70477 -0.10295 0 -0.18838 -0.29889 0.53731 -0.62685
GLU_66 -4.88977 0.18965 6.46517 -0.21065 0.026 0.29063 2.78351 -2.7992 -0.01988 -0.15051 -2.98226 -0.62674 0 0 0 -0.39171 0 0.00213 0.0368 0.00562 0 3.06577 -0.21896 0 -2.7348 -0.394 0.39493 -2.15828
ILE_67 -9.39986 0.88706 5.08362 -0.51252 0.43623 0.10381 2.97879 -3.30322 -0 -0 -2.18599 -0.00978 0 0 0 0 0 0.00116 -0.06952 0.00622 0.53717 0 -0.46643 0 0.73287 -0.24943 0.38365 -5.04617
LEU_68 -7.60065 0.64238 5.49993 -0.64231 0.43083 0.25256 2.7509 -3.05158 -0 -0 -2.40291 -0.15697 0 0 0 0 0 0.02183 -0.00938 0.04322 1.0208 0 -0.16825 0 0.18072 0.12341 0.44852 -2.61694
GLU_69 -5.28024 0.26694 6.5812 -0.33976 0.08314 0.3954 3.25853 -2.91853 -0 -0 -3.85622 -0.59098 0 0 0 -1.19163 0 0.00477 -0.00597 0.00874 0 3.1451 -0.07249 0 -2.7348 -0.00487 0.42982 -2.82186
GLU_70 -6.68428 0.39187 7.19157 -0.33972 0.08513 0.39184 3.38846 -3.30855 -0 -0 -4.19031 -0.6047 0 0 0 -1.38114 0 0.01142 -0.02147 0.07536 0 3.44267 -0.20767 0 -2.7348 -0.36368 0.45862 -4.39938
LEU_71 -9.73097 0.62303 4.1573 -0.46145 0.12683 0.10496 2.88581 -3.00911 -0 -0 -2.53704 0.2088 0 0 0 0 0 0.02331 0.04566 0.14145 0.49514 0 -0.23954 0 0.18072 -0.35453 0.51308 -6.82655
GLU_72 -6.99222 0.34766 8.76848 -0.18935 0.01202 0.22009 3.4733 -3.74274 -0 -0 -5.47842 -0.48715 0 0 0 -0.5323 0 0.02261 0.04258 0.15275 0 3.23356 -0.2596 0 -2.7348 -0.34959 0.5233 -3.96983
ARG_73 -5.49299 0.18305 6.65553 -0.61275 0.08638 0.33844 3.28019 -2.86546 -0 -0 -3.97649 0.17314 0 0 0 -1.19163 0 0.01131 -0.00462 0.086 2.50122 0 -0.10895 0 -1.2888 -0.47726 0.57023 -2.13344
ILE_74 -7.7694 0.94755 3.97812 -0.50585 0.59193 0.10312 1.94564 -2.48447 -0 -1e-05 -0.90779 -0.10076 0 0 0 0 0 0.01907 -0.01447 0.02926 0.55843 0 -0.46411 0 0.73287 -0.22326 0.66819 -2.89596
ILE_75 -5.27943 0.54178 3.1784 -0.67948 0.67904 0.1589 1.39401 -1.79591 -0 -0 -0.43554 0.23453 0 0 0 0 0 0.0757 -0.05055 0.34973 0.56183 0 -0.3926 0 0.73287 0.00415 0.74441 0.02184
ARG_76 -4.82387 0.46139 5.3054 -0.45698 0.06728 0.23794 1.66832 -2.25668 -0 -0 -1.91629 0.33001 0 0 0 0 0 0.10924 -0.04213 0.19486 2.04839 0 -0.11223 0 -1.2888 -0.20403 0.56713 -0.11105
LYS_77 -3.88607 0.52798 4.73544 -0.42057 0.06407 0.25318 1.71887 -2.07412 -0 -1e-05 -0.55398 -0.03346 0 0 0 0 0 0.79948 -0.02979 0.02566 1.3975 0 0.13753 0 -1.5107 0.00579 1.03951 2.19631
PRO_78 -1.96614 0.62613 1.67904 -0.06718 0 0.042 1.11687 -0.70032 -0.00849 -0.10061 -0.53028 0.61791 0 0 0 0 0 0.93509 -0.13548 0.00564 0.19168 0 0.02064 0 -2.4119 0.22866 1.21469 0.75795
GLY_79 -1.70766 0.1288 2.09491 -8e-05 0 0 0.41907 -0.93209 -0 -0 -0.13339 -0.39175 0 0 0 0 0 0.93942 0.03267 0 0 0 0.08063 0 0.83697 0.84099 0.66362 2.87212
SER_80 -1.58934 0.19377 2.0669 -0.02818 0 0.04554 0.88446 -0.96779 -0.01906 -0.17699 -1.31458 -0.93425 0 0 0 0 0 1.45794 0.05135 0.00745 1.02852 0 -0.04752 0.60076 -0.77834 0.59554 0.36364 1.43982
SER_81 -3.67486 0.20207 4.19671 -0.02651 0 0.06328 2.50049 -2.10262 -0.01057 -0.07638 -1.83575 -0.41711 0 0 -0.72354 0 0 0.12602 -0.01266 0.00782 0.05318 0 -0.55604 0.64404 -0.77834 -0.32555 0.16895 -2.57739
GLU_82 -3.31163 0.15438 3.85248 -0.46674 0.29257 1.47226 1.56905 -1.75759 -0.02809 -0.14959 -1.53958 -3.04759 0 0 0 0 0 0.08619 -0.05366 0.01854 0 4.00711 -0.30827 0 -2.7348 -0.42484 0.1671 -2.20269
GLU_83 -4.21159 0.2627 5.97341 -0.44089 0.05769 0.87706 2.48196 -2.53642 -0.02809 -0.14959 -3.16136 -0.47251 0 0 0 -0.66809 0 0.3002 0.08552 0.00924 0 3.31887 -0.26544 0 -2.7348 -0.532 0.16438 -1.66974
ALA_84 -5.18478 0.60108 4.08556 -0.02158 0 0 2.7357 -2.57846 -0 -0 -1.44748 -0.36199 0 0 -0.72354 0 0 0.08312 0.027 0 0 0 -0.22501 0 1.8394 -0.42125 0.28188 -1.31036
MET_85 -8.33822 0.77131 5.29321 -0.53984 0.04894 0.27975 2.84365 -3.09084 -0 -0 -2.21343 -0.30083 0 0 0 0 0 0.05318 0.05291 0.10521 3.34286 0 0.08003 0 0.60916 -0.17073 0.37191 -0.80177
LYS_86 -5.93399 0.30501 7.5713 -0.45279 0.12961 0.23685 3.37075 -3.24086 -0 -0 -4.57012 0.08718 0 0 0 -0.66809 0 0.01655 0.08447 0.06076 2.5093 0 -0.01956 0 -1.5107 -0.19375 0.37765 -1.84043
ARG_87 -7.26346 0.4209 7.29398 -0.88196 0.17843 0.70285 3.57565 -3.35438 -0 -0 -4.05087 0.04914 0 0 0 -1.38114 0 0.01843 0.04931 0.08398 2.79223 0 -0.04886 0 -1.2888 -0.39092 0.48262 -3.01288
MET_88 -11.3951 1.65036 5.56097 -0.41094 0.1891 0.11726 3.24448 -3.26019 -0 -0 -2.59357 0.00216 0 0 0 0 0 0.01112 -0.03378 0.00615 1.75518 0 -0.00057 0 0.60916 -0.20195 0.71198 -4.03822
LEU_89 -6.43221 0.43409 5.65282 -0.48654 0.23707 0.11264 2.61938 -2.94497 -0 -0 -1.95935 0.22452 0 0 0 0 0 0.00459 0.08085 0.02987 0.36143 0 -0.27144 0 0.18072 -0.19785 0.60185 -1.75253
LYS_90 -4.68341 0.20802 5.58368 -0.29781 0.02608 0.12994 2.42792 -2.5376 -0.01827 -0.16277 -2.1587 -0.01914 0 0 0 0 0 0.00689 0.10881 0.00383 1.75466 0 0.00565 0 -1.5107 -0.34786 0.24058 -1.24019
LEU_91 -9.88028 1.0304 5.19098 -0.48199 0.17067 0.11504 2.84253 -3.32771 -0 -0 -2.44799 0.21994 0 0 0 0 0 0.00845 0.05727 0.12264 0.33946 0 -0.27714 0 0.18072 -0.3568 0.35967 -6.13414
LEU_92 -8.8227 1.18642 4.20376 -0.50625 0.21876 0.11696 2.91211 -3.08153 -0 -0 -2.53506 0.23237 0 0 0 0 0 0.0199 0.00039 0.02374 0.41036 0 -0.26131 0 0.18072 -0.29335 0.75414 -5.24057
GLU_93 -5.27884 0.28204 6.40974 -0.21082 0.02432 0.28417 2.58117 -2.94442 -0.04303 -0.3112 -2.2795 -0.56861 0 0 0 0 0 0.01112 0.0454 0.01879 0 3.02778 -0.21446 0 -2.7348 -0.38493 0.60407 -1.68201
GLU_94 -7.28396 0.43775 8.06937 -0.33768 0.06366 0.39331 3.45371 -3.6769 -0 -0 -4.60088 -0.61959 0 0 0 -1.06282 0 0.00571 -0.01462 0.02931 0 3.40334 -0.17629 0 -2.7348 -0.46284 0.33666 -4.77756
SER_95 -6.34247 0.41642 6.12937 -0.03039 0 0.06927 3.18579 -3.04576 -0 -0 -3.04561 -0.54594 0 0 0 0 0 0.03848 0.02213 0.00372 0.76068 0 0.33167 0.60701 -0.77834 -0.14345 0.27834 -2.0891
LEU_96 -6.25829 0.61244 4.57869 -0.50135 0.31995 0.12401 2.50311 -2.63321 -0 -0 -2.24019 0.23866 0 0 0 0 0 0.02176 0.15232 0.13241 0.36754 0 -0.27242 0 0.18072 -0.08106 0.31864 -2.43628
ARG_97 -5.64788 0.25801 6.76942 -0.74403 0.08636 0.47486 2.49082 -3.08283 -0.02477 -0.14843 -2.52048 0.31823 0 0 0 0 0 0.01721 0.08122 0.01335 1.4366 0 -0.08641 0 -1.2888 -0.35564 0.38335 -1.56984
LEU_98 -9.07463 1.01432 5.41823 -0.47703 0.20236 0.11476 2.99376 -3.24161 -0 -0 -2.12889 0.21616 0 0 0 0 0 0.01982 0.20281 0.12262 0.35217 0 -0.27596 0 0.18072 -0.36244 0.48934 -4.2335
LEU_99 -8.95251 1.08319 5.70357 -0.48503 0.21455 0.11582 3.44269 -3.48177 -0.00262 -0.01556 -2.46545 0.21133 0 0 0 0 0 0.01923 0.00252 0.14872 0.39897 0 -0.26312 0 0.18072 -0.29167 0.71589 -3.72052
LYS_100 -5.03931 0.3754 7.24304 -0.41432 0.04225 0.22938 3.49721 -3.10416 -0 -0 -4.38547 0.07798 0 0 0 -0.43972 0 0.00983 -0.00503 0.04079 2.19871 0 0.06582 0 -1.5107 -0.11383 0.59405 -0.63809
GLU_101 -6.6194 0.39987 7.54567 -0.35664 0.11837 0.4359 3.43446 -3.39586 -0.01642 -0.14509 -4.31913 -0.63363 0 0 0 -1.44349 0 0.02387 -0.02855 0.01894 0 3.38772 -0.19147 0 -2.7348 -0.21822 0.41081 -4.32711
LEU_102 -9.76358 1.00797 4.35236 -0.65113 0.2356 0.2182 3.18711 -3.31172 -0 -0 -3.11366 0.11711 0 0 0 0 0 0.01645 -0.01258 0.32154 0.97967 0 -0.25288 0 0.18072 -0.36681 0.44732 -6.40831
LEU_103 -6.4516 0.39765 5.35949 -0.4686 0.25411 0.11032 2.67686 -2.87904 -0 -0 -2.70352 0.20575 0 0 0 0 0 0.02624 0.26632 0.09588 0.35598 0 -0.28599 0 0.18072 -0.25974 0.72503 -2.39414
GLU_104 -5.31246 0.27188 7.5849 -0.21897 0.03495 0.31704 3.56949 -3.24206 -0.01904 -0.16065 -4.21032 -0.61042 0 0 0 -0.43972 0 0.00556 0.15285 0.04312 0 3.04408 -0.24104 0 -2.7348 -0.39714 0.5742 -1.98855
LEU_105 -8.36539 0.83387 4.91222 -0.48474 0.1942 0.11013 3.05785 -3.13897 -0 -0 -2.41061 0.23199 0 0 0 0 0 0.00378 0.01198 0.08039 0.37199 0 -0.26985 0 0.18072 -0.40988 0.35895 -4.73138
SER_106 -5.47737 0.42754 5.6242 -0.03066 0.00025 0.02075 3.27436 -2.9157 -0 -0 -3.31691 -0.01108 0 0 0 0 0 0.01046 0.06025 0.00174 0.49633 0 0.30761 1.84078 -0.77834 -0.14844 0.41442 -0.19981
GLU_107 -5.28012 0.35017 6.40802 -0.62636 0.10697 1.14262 3.17987 -3.0097 -0 -0 -3.14399 -0.59133 0 0 0 -0.83389 0 0.00376 0.03527 0.0471 0 3.44061 -0.20986 0 -2.7348 -0.20346 0.34916 -1.56997
GLU_108 -6.12897 0.24364 6.91368 -0.33479 0.08387 0.3956 3.33197 -3.1475 -0.01175 -0.14506 -3.72822 -0.62071 0 0 0 -0.83555 0 0.00874 0.02051 0.00674 0 3.21159 -0.12087 0 -2.7348 -0.38003 0.28619 -3.68571
SER_109 -5.80003 0.63157 5.63723 -0.02911 0 0.06691 2.89497 -2.88424 -0 -0 -2.25734 -0.63393 0 0 0 0 0 0.01201 -0.01756 0.00377 0.61461 0 0.35131 0.60076 -0.77834 -0.01227 0.24003 -1.35964
ALA_110 -5.42027 0.50534 4.34982 -0.02156 0 0 2.74576 -2.75543 -0 -0 -2.20798 -0.36849 0 0 0 0 0 0.01211 -0.01474 0 0 0 -0.28947 0 1.8394 -0.05472 0.26409 -1.41614
GLN_111 -6.19619 0.46448 7.31718 -0.2696 0.04371 0.21514 3.33126 -3.32691 -0.01175 -0.14506 -3.24239 -0.48767 0 0 0 -0.83389 0 0.01384 -0.01876 0.02761 0 2.84198 -0.04446 0 -0.18838 -0.31346 0.35563 -0.4677
LEU_112 -8.40042 0.72926 5.89323 -0.62697 0.17827 0.20652 3.13976 -3.19268 -0.00625 -0.08084 -2.30282 0.07332 0 0 0 0 0 0.03615 -0.00444 0.12658 1.05616 0 -0.26566 0 0.18072 -0.25068 0.51142 -2.9994
LEU_113 -6.5021 0.74589 4.40338 -0.4594 0.16103 0.09417 2.17491 -2.71246 -0 -0 -2.33562 0.23978 0 0 0 0 0 0.23884 -0.03312 0.08289 0.42098 0 -0.26014 0 0.18072 -0.28333 0.69863 -3.14495
TYR_114 -4.20324 0.45296 3.77752 -0.56789 0.08995 0.27165 1.97567 -2.05492 -0 -0 -1.48635 -0.26577 0 0 -0.56413 0 0 0.42021 -0.00446 0.00157 0 2.56831 -0.00365 0 1.2797 -0.24049 0.67665 2.12327
GLU_115 -4.68864 0.40342 5.51141 -0.23521 0.03858 0.37183 1.6257 -2.35451 -0.02536 -0.23638 -1.95924 -0.60807 0 0 0 0 0 0.45588 -0.04147 0.10665 0 2.93427 -0.07042 0 -2.7348 -0.18956 0.49103 -1.20491
GLN_116 -2.99806 0.38231 3.72825 -0.69332 0.10678 0.80199 1.40472 -1.70116 -0 -0 -1.84389 -0.91845 0 0 -0.56413 0 0 0.13776 -0.0184 0.4173 0 2.4669 -0.08557 0 -0.18838 0.0405 0.45694 0.93209
ARG:CtermProteinFull_117 -6.91098 0.98706 6.44824 -0.89262 0.22481 0.68835 2.52434 -2.76328 -0 -0 -3.9209 0.17849 0 0 -0.83132 0 0 0.25691 0 0.27329 3.73482 0 0 0 -1.2888 0.11555 0.6964 -0.47963
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.2988 0 0 0 0 0 0 0 0 0 16.2988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2856 DOMAINID 2980 MODEL 2 FIB1G-37NC1B-GSEGS-13A
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 103.690 tmscore: 0.25539 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -13.247  24.274  -1.339  1.00  2.910          N  
ATOM      2  CA  GLY A   1     -12.652  23.416  -2.357  1.00  2.500          C  
ATOM      3  C   GLY A   1     -13.606  23.200  -3.523  1.00  2.020          C  
ATOM      4  O   GLY A   1     -14.529  22.393  -3.445  1.00  2.210          O  
ATOM      5 1H   GLY A   1     -12.796  25.174  -1.332  1.00  3.490          H  
ATOM      6 2H   GLY A   1     -14.232  24.384  -1.523  1.00  3.490          H  
ATOM      7 3H   GLY A   1     -13.130  23.832  -0.428  1.00  3.490          H  
ATOM      8 1HA  GLY A   1     -11.724  23.861  -2.714  1.00  3.000          H  
ATOM      9 2HA  GLY A   1     -12.398  22.457  -1.906  1.00  3.000          H  
ATOM     10  N   ASP A   2     -13.395  23.940  -4.609  1.00  1.880          N  
ATOM     11  CA  ASP A   2     -14.218  23.819  -5.819  1.00  1.790          C  
ATOM     12  C   ASP A   2     -13.739  22.660  -6.712  1.00  1.540          C  
ATOM     13  O   ASP A   2     -12.627  22.736  -7.232  1.00  1.440          O  
ATOM     14  CB  ASP A   2     -14.204  25.139  -6.606  1.00  2.540          C  
ATOM     15  CG  ASP A   2     -15.118  25.173  -7.878  1.00  2.540          C  
ATOM     16  OD1 ASP A   2     -15.411  24.151  -8.511  1.00  2.540          O  
ATOM     17  OD2 ASP A   2     -15.549  26.265  -8.234  1.00  2.540          O  
ATOM     18  H   ASP A   2     -12.629  24.600  -4.617  1.00  2.260          H  
ATOM     19  HA  ASP A   2     -15.243  23.672  -5.503  1.00  2.150          H  
ATOM     20 1HB  ASP A   2     -14.522  25.948  -5.945  1.00  3.050          H  
ATOM     21 2HB  ASP A   2     -13.185  25.364  -6.910  1.00  3.050          H  
ATOM     22  N   PRO A   3     -14.526  21.574  -6.915  1.00  1.570          N  
ATOM     23  CA  PRO A   3     -14.187  20.386  -7.699  1.00  1.530          C  
ATOM     24  C   PRO A   3     -13.575  20.679  -9.060  1.00  1.260          C  
ATOM     25  O   PRO A   3     -12.766  19.884  -9.550  1.00  1.310          O  
ATOM     26  CB  PRO A   3     -15.548  19.705  -7.868  1.00  2.290          C  
ATOM     27  CG  PRO A   3     -16.317  20.103  -6.645  1.00  2.290          C  
ATOM     28  CD  PRO A   3     -15.905  21.533  -6.376  1.00  2.290          C  
ATOM     29  HA  PRO A   3     -13.525  19.737  -7.132  1.00  1.840          H  
ATOM     30 1HB  PRO A   3     -16.022  20.039  -8.805  1.00  2.750          H  
ATOM     31 2HB  PRO A   3     -15.413  18.614  -7.952  1.00  2.750          H  
ATOM     32 1HG  PRO A   3     -17.396  20.002  -6.825  1.00  2.750          H  
ATOM     33 2HG  PRO A   3     -16.068  19.429  -5.806  1.00  2.750          H  
ATOM     34 1HD  PRO A   3     -16.554  22.249  -6.910  1.00  2.750          H  
ATOM     35 2HD  PRO A   3     -15.923  21.664  -5.294  1.00  2.750          H  
ATOM     36  N   LYS A   4     -13.915  21.825  -9.664  1.00  1.170          N  
ATOM     37  CA  LYS A   4     -13.390  22.142 -10.986  1.00  1.130          C  
ATOM     38  C   LYS A   4     -11.887  22.357 -10.966  1.00  0.960          C  
ATOM     39  O   LYS A   4     -11.217  22.178 -11.987  1.00  1.020          O  
ATOM     40  CB  LYS A   4     -14.057  23.393 -11.547  1.00  1.600          C  
ATOM     41  CG  LYS A   4     -15.543  23.245 -11.840  1.00  1.600          C  
ATOM     42  CD  LYS A   4     -16.093  24.480 -12.554  1.00  1.600          C  
ATOM     43  CE  LYS A   4     -15.974  25.697 -11.647  1.00  1.600          C  
ATOM     44  NZ  LYS A   4     -16.765  25.538 -10.414  1.00  1.600          N  
ATOM     45  H   LYS A   4     -14.545  22.507  -9.211  1.00  1.400          H  
ATOM     46  HA  LYS A   4     -13.605  21.303 -11.649  1.00  1.360          H  
ATOM     47 1HB  LYS A   4     -13.947  24.207 -10.824  1.00  1.920          H  
ATOM     48 2HB  LYS A   4     -13.556  23.697 -12.465  1.00  1.920          H  
ATOM     49 1HG  LYS A   4     -15.713  22.360 -12.452  1.00  1.920          H  
ATOM     50 2HG  LYS A   4     -16.071  23.122 -10.889  1.00  1.920          H  
ATOM     51 1HD  LYS A   4     -15.536  24.658 -13.473  1.00  1.920          H  
ATOM     52 2HD  LYS A   4     -17.142  24.324 -12.803  1.00  1.920          H  
ATOM     53 1HE  LYS A   4     -14.928  25.819 -11.367  1.00  1.920          H  
ATOM     54 2HE  LYS A   4     -16.308  26.589 -12.172  1.00  1.920          H  
ATOM     55 1HZ  LYS A   4     -16.614  26.329  -9.786  1.00  1.920          H  
ATOM     56 2HZ  LYS A   4     -17.736  25.428 -10.605  1.00  1.920          H  
ATOM     57 3HZ  LYS A   4     -16.417  24.723  -9.902  1.00  1.920          H  
ATOM     58  N   VAL A   5     -11.342  22.736  -9.808  1.00  0.920          N  
ATOM     59  CA  VAL A   5      -9.915  22.986  -9.702  1.00  1.010          C  
ATOM     60  C   VAL A   5      -9.177  21.677  -9.862  1.00  0.910          C  
ATOM     61  O   VAL A   5      -8.242  21.563 -10.661  1.00  1.070          O  
ATOM     62  CB  VAL A   5      -9.581  23.603  -8.337  1.00  1.380          C  
ATOM     63  CG1 VAL A   5      -8.084  23.711  -8.172  1.00  1.380          C  
ATOM     64  CG2 VAL A   5     -10.245  24.957  -8.230  1.00  1.380          C  
ATOM     65  H   VAL A   5     -11.928  22.833  -8.977  1.00  1.100          H  
ATOM     66  HA  VAL A   5      -9.612  23.669 -10.497  1.00  1.210          H  
ATOM     67  HB  VAL A   5      -9.958  22.951  -7.546  1.00  1.650          H  
ATOM     68 1HG1 VAL A   5      -7.854  24.138  -7.196  1.00  1.650          H  
ATOM     69 2HG1 VAL A   5      -7.638  22.722  -8.249  1.00  1.650          H  
ATOM     70 3HG1 VAL A   5      -7.684  24.354  -8.953  1.00  1.650          H  
ATOM     71 1HG2 VAL A   5     -10.026  25.394  -7.257  1.00  1.650          H  
ATOM     72 2HG2 VAL A   5      -9.871  25.609  -9.016  1.00  1.650          H  
ATOM     73 3HG2 VAL A   5     -11.323  24.833  -8.341  1.00  1.650          H  
ATOM     74  N   VAL A   6      -9.646  20.670  -9.133  1.00  0.900          N  
ATOM     75  CA  VAL A   6      -9.038  19.362  -9.190  1.00  1.020          C  
ATOM     76  C   VAL A   6      -9.215  18.733 -10.549  1.00  0.920          C  
ATOM     77  O   VAL A   6      -8.249  18.250 -11.143  1.00  0.920          O  
ATOM     78  CB  VAL A   6      -9.649  18.423  -8.140  1.00  1.380          C  
ATOM     79  CG1 VAL A   6      -9.156  17.019  -8.366  1.00  1.380          C  
ATOM     80  CG2 VAL A   6      -9.260  18.872  -6.752  1.00  1.380          C  
ATOM     81  H   VAL A   6     -10.441  20.830  -8.529  1.00  1.080          H  
ATOM     82  HA  VAL A   6      -7.983  19.484  -8.992  1.00  1.220          H  
ATOM     83  HB  VAL A   6     -10.738  18.434  -8.249  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6      -9.605  16.383  -7.659  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6      -9.440  16.708  -9.361  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6      -8.087  16.965  -8.263  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6      -9.708  18.215  -6.014  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6      -8.183  18.840  -6.651  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6      -9.602  19.880  -6.598  1.00  1.660          H  
ATOM     90  N   GLU A   7     -10.439  18.779 -11.078  1.00  0.920          N  
ATOM     91  CA  GLU A   7     -10.677  18.153 -12.365  1.00  1.000          C  
ATOM     92  C   GLU A   7      -9.842  18.802 -13.464  1.00  0.850          C  
ATOM     93  O   GLU A   7      -9.299  18.092 -14.313  1.00  0.910          O  
ATOM     94  CB  GLU A   7     -12.166  18.193 -12.719  1.00  1.370          C  
ATOM     95  CG  GLU A   7     -13.045  17.268 -11.855  1.00  1.370          C  
ATOM     96  CD  GLU A   7     -14.522  17.354 -12.192  1.00  1.370          C  
ATOM     97  OE1 GLU A   7     -14.885  18.178 -12.998  1.00  1.370          O  
ATOM     98  OE2 GLU A   7     -15.283  16.589 -11.643  1.00  1.370          O  
ATOM     99  H   GLU A   7     -11.209  19.218 -10.569  1.00  1.100          H  
ATOM    100  HA  GLU A   7     -10.381  17.107 -12.291  1.00  1.200          H  
ATOM    101 1HB  GLU A   7     -12.535  19.212 -12.597  1.00  1.640          H  
ATOM    102 2HB  GLU A   7     -12.302  17.916 -13.763  1.00  1.640          H  
ATOM    103 1HG  GLU A   7     -12.712  16.240 -11.989  1.00  1.640          H  
ATOM    104 2HG  GLU A   7     -12.900  17.530 -10.807  1.00  1.640          H  
ATOM    105  N   THR A   8      -9.678  20.134 -13.424  1.00  0.780          N  
ATOM    106  CA  THR A   8      -8.872  20.811 -14.430  1.00  0.860          C  
ATOM    107  C   THR A   8      -7.432  20.349 -14.374  1.00  0.800          C  
ATOM    108  O   THR A   8      -6.840  20.014 -15.405  1.00  0.850          O  
ATOM    109  CB  THR A   8      -8.873  22.336 -14.235  1.00  1.170          C  
ATOM    110  OG1 THR A   8     -10.202  22.846 -14.379  1.00  1.170          O  
ATOM    111  CG2 THR A   8      -7.943  22.987 -15.258  1.00  1.170          C  
ATOM    112  H   THR A   8     -10.148  20.699 -12.717  1.00  0.940          H  
ATOM    113  HA  THR A   8      -9.273  20.575 -15.415  1.00  1.030          H  
ATOM    114  HB  THR A   8      -8.519  22.570 -13.227  1.00  1.410          H  
ATOM    115  HG1 THR A   8     -10.732  22.555 -13.605  1.00  1.410          H  
ATOM    116 1HG2 THR A   8      -7.939  24.065 -15.108  1.00  1.410          H  
ATOM    117 2HG2 THR A   8      -6.933  22.598 -15.125  1.00  1.410          H  
ATOM    118 3HG2 THR A   8      -8.291  22.759 -16.264  1.00  1.410          H  
ATOM    119  N   TYR A   9      -6.855  20.305 -13.179  1.00  0.780          N  
ATOM    120  CA  TYR A   9      -5.472  19.888 -13.093  1.00  0.840          C  
ATOM    121  C   TYR A   9      -5.299  18.444 -13.516  1.00  0.810          C  
ATOM    122  O   TYR A   9      -4.339  18.113 -14.210  1.00  0.890          O  
ATOM    123  CB  TYR A   9      -4.933  20.101 -11.712  1.00  1.150          C  
ATOM    124  CG  TYR A   9      -4.649  21.526 -11.392  1.00  1.150          C  
ATOM    125  CD1 TYR A   9      -5.184  22.113 -10.261  1.00  1.150          C  
ATOM    126  CD2 TYR A   9      -3.839  22.260 -12.243  1.00  1.150          C  
ATOM    127  CE1 TYR A   9      -4.898  23.427  -9.974  1.00  1.150          C  
ATOM    128  CE2 TYR A   9      -3.556  23.573 -11.960  1.00  1.150          C  
ATOM    129  CZ  TYR A   9      -4.080  24.158 -10.826  1.00  1.150          C  
ATOM    130  OH  TYR A   9      -3.797  25.473 -10.536  1.00  1.150          O  
ATOM    131  H   TYR A   9      -7.370  20.583 -12.337  1.00  0.940          H  
ATOM    132  HA  TYR A   9      -4.890  20.500 -13.781  1.00  1.010          H  
ATOM    133 1HB  TYR A   9      -5.669  19.731 -11.011  1.00  1.380          H  
ATOM    134 2HB  TYR A   9      -4.033  19.537 -11.593  1.00  1.380          H  
ATOM    135  HD1 TYR A   9      -5.825  21.539  -9.596  1.00  1.380          H  
ATOM    136  HD2 TYR A   9      -3.422  21.795 -13.136  1.00  1.380          H  
ATOM    137  HE1 TYR A   9      -5.309  23.891  -9.082  1.00  1.380          H  
ATOM    138  HE2 TYR A   9      -2.916  24.150 -12.627  1.00  1.380          H  
ATOM    139  HH  TYR A   9      -3.221  25.833 -11.215  1.00  1.380          H  
ATOM    140  N   VAL A  10      -6.245  17.584 -13.145  1.00  0.770          N  
ATOM    141  CA  VAL A  10      -6.168  16.187 -13.529  1.00  0.850          C  
ATOM    142  C   VAL A  10      -6.226  16.041 -15.045  1.00  0.820          C  
ATOM    143  O   VAL A  10      -5.440  15.288 -15.621  1.00  0.870          O  
ATOM    144  CB  VAL A  10      -7.249  15.374 -12.813  1.00  1.160          C  
ATOM    145  CG1 VAL A  10      -7.327  13.988 -13.367  1.00  1.160          C  
ATOM    146  CG2 VAL A  10      -6.863  15.290 -11.360  1.00  1.160          C  
ATOM    147  H   VAL A  10      -7.024  17.900 -12.566  1.00  0.920          H  
ATOM    148  HA  VAL A  10      -5.211  15.796 -13.191  1.00  1.020          H  
ATOM    149  HB  VAL A  10      -8.220  15.860 -12.932  1.00  1.390          H  
ATOM    150 1HG1 VAL A  10      -8.089  13.423 -12.830  1.00  1.390          H  
ATOM    151 2HG1 VAL A  10      -7.586  14.040 -14.424  1.00  1.390          H  
ATOM    152 3HG1 VAL A  10      -6.370  13.506 -13.248  1.00  1.390          H  
ATOM    153 1HG2 VAL A  10      -7.586  14.718 -10.813  1.00  1.390          H  
ATOM    154 2HG2 VAL A  10      -5.901  14.803 -11.312  1.00  1.390          H  
ATOM    155 3HG2 VAL A  10      -6.794  16.286 -10.936  1.00  1.390          H  
ATOM    156  N   GLU A  11      -7.126  16.772 -15.711  1.00  0.800          N  
ATOM    157  CA  GLU A  11      -7.164  16.716 -17.169  1.00  0.860          C  
ATOM    158  C   GLU A  11      -5.824  17.135 -17.767  1.00  0.830          C  
ATOM    159  O   GLU A  11      -5.295  16.460 -18.656  1.00  0.890          O  
ATOM    160  CB  GLU A  11      -8.268  17.610 -17.746  1.00  1.180          C  
ATOM    161  CG  GLU A  11      -8.320  17.599 -19.290  1.00  1.180          C  
ATOM    162  CD  GLU A  11      -9.441  18.438 -19.904  1.00  1.180          C  
ATOM    163  OE1 GLU A  11     -10.277  18.933 -19.186  1.00  1.180          O  
ATOM    164  OE2 GLU A  11      -9.424  18.601 -21.110  1.00  1.180          O  
ATOM    165  H   GLU A  11      -7.784  17.367 -15.205  1.00  0.960          H  
ATOM    166  HA  GLU A  11      -7.362  15.687 -17.466  1.00  1.030          H  
ATOM    167 1HB  GLU A  11      -9.237  17.287 -17.364  1.00  1.420          H  
ATOM    168 2HB  GLU A  11      -8.113  18.639 -17.414  1.00  1.420          H  
ATOM    169 1HG  GLU A  11      -7.365  17.975 -19.660  1.00  1.420          H  
ATOM    170 2HG  GLU A  11      -8.421  16.569 -19.629  1.00  1.420          H  
ATOM    171  N   LEU A  12      -5.250  18.234 -17.270  1.00  0.790          N  
ATOM    172  CA  LEU A  12      -3.988  18.708 -17.821  1.00  0.840          C  
ATOM    173  C   LEU A  12      -2.883  17.683 -17.596  1.00  0.820          C  
ATOM    174  O   LEU A  12      -2.116  17.368 -18.511  1.00  0.850          O  
ATOM    175  CB  LEU A  12      -3.612  20.031 -17.150  1.00  1.160          C  
ATOM    176  CG  LEU A  12      -4.521  21.212 -17.490  1.00  1.160          C  
ATOM    177  CD1 LEU A  12      -4.161  22.395 -16.598  1.00  1.160          C  
ATOM    178  CD2 LEU A  12      -4.371  21.550 -18.958  1.00  1.160          C  
ATOM    179  H   LEU A  12      -5.717  18.761 -16.528  1.00  0.950          H  
ATOM    180  HA  LEU A  12      -4.111  18.865 -18.891  1.00  1.010          H  
ATOM    181 1HB  LEU A  12      -3.645  19.889 -16.071  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -2.593  20.292 -17.435  1.00  1.390          H  
ATOM    183  HG  LEU A  12      -5.555  20.944 -17.294  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12      -4.815  23.235 -16.829  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12      -4.291  22.111 -15.557  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12      -3.126  22.681 -16.772  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12      -5.025  22.387 -19.205  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12      -3.334  21.823 -19.166  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12      -4.647  20.683 -19.558  1.00  1.390          H  
ATOM    190  N   LEU A  13      -2.863  17.085 -16.411  1.00  0.830          N  
ATOM    191  CA  LEU A  13      -1.880  16.074 -16.082  1.00  0.890          C  
ATOM    192  C   LEU A  13      -2.012  14.860 -16.985  1.00  0.890          C  
ATOM    193  O   LEU A  13      -0.998  14.362 -17.470  1.00  0.930          O  
ATOM    194  CB  LEU A  13      -2.053  15.692 -14.616  1.00  1.220          C  
ATOM    195  CG  LEU A  13      -1.574  16.707 -13.590  1.00  1.220          C  
ATOM    196  CD1 LEU A  13      -2.125  16.391 -12.226  1.00  1.220          C  
ATOM    197  CD2 LEU A  13      -0.094  16.584 -13.521  1.00  1.220          C  
ATOM    198  H   LEU A  13      -3.531  17.369 -15.697  1.00  1.000          H  
ATOM    199  HA  LEU A  13      -0.889  16.502 -16.218  1.00  1.070          H  
ATOM    200 1HB  LEU A  13      -3.107  15.523 -14.445  1.00  1.470          H  
ATOM    201 2HB  LEU A  13      -1.512  14.783 -14.439  1.00  1.470          H  
ATOM    202  HG  LEU A  13      -1.868  17.714 -13.883  1.00  1.470          H  
ATOM    203 1HD1 LEU A  13      -1.735  17.112 -11.511  1.00  1.470          H  
ATOM    204 2HD1 LEU A  13      -3.205  16.455 -12.253  1.00  1.470          H  
ATOM    205 3HD1 LEU A  13      -1.832  15.392 -11.933  1.00  1.470          H  
ATOM    206 1HD2 LEU A  13       0.311  17.280 -12.797  1.00  1.470          H  
ATOM    207 2HD2 LEU A  13       0.157  15.578 -13.225  1.00  1.470          H  
ATOM    208 3HD2 LEU A  13       0.321  16.778 -14.491  1.00  1.470          H  
ATOM    209  N   LYS A  14      -3.241  14.421 -17.271  1.00  0.870          N  
ATOM    210  CA  LYS A  14      -3.456  13.276 -18.157  1.00  0.910          C  
ATOM    211  C   LYS A  14      -3.068  13.591 -19.607  1.00  0.860          C  
ATOM    212  O   LYS A  14      -2.511  12.745 -20.319  1.00  0.880          O  
ATOM    213  CB  LYS A  14      -4.900  12.800 -18.069  1.00  1.260          C  
ATOM    214  CG  LYS A  14      -5.236  12.101 -16.757  1.00  1.260          C  
ATOM    215  CD  LYS A  14      -6.686  11.697 -16.716  1.00  1.260          C  
ATOM    216  CE  LYS A  14      -7.021  10.951 -15.446  1.00  1.260          C  
ATOM    217  NZ  LYS A  14      -8.470  10.656 -15.363  1.00  1.260          N  
ATOM    218  H   LYS A  14      -4.049  14.871 -16.836  1.00  1.040          H  
ATOM    219  HA  LYS A  14      -2.822  12.459 -17.810  1.00  1.090          H  
ATOM    220 1HB  LYS A  14      -5.568  13.662 -18.171  1.00  1.510          H  
ATOM    221 2HB  LYS A  14      -5.113  12.116 -18.888  1.00  1.510          H  
ATOM    222 1HG  LYS A  14      -4.607  11.212 -16.651  1.00  1.510          H  
ATOM    223 2HG  LYS A  14      -5.025  12.773 -15.927  1.00  1.510          H  
ATOM    224 1HD  LYS A  14      -7.308  12.594 -16.772  1.00  1.510          H  
ATOM    225 2HD  LYS A  14      -6.914  11.064 -17.572  1.00  1.510          H  
ATOM    226 1HE  LYS A  14      -6.467  10.014 -15.421  1.00  1.510          H  
ATOM    227 2HE  LYS A  14      -6.731  11.544 -14.594  1.00  1.510          H  
ATOM    228 1HZ  LYS A  14      -8.685  10.160 -14.486  1.00  1.510          H  
ATOM    229 2HZ  LYS A  14      -9.002  11.510 -15.366  1.00  1.510          H  
ATOM    230 3HZ  LYS A  14      -8.757  10.089 -16.137  1.00  1.510          H  
ATOM    231  N   ARG A  15      -3.332  14.818 -20.063  1.00  0.810          N  
ATOM    232  CA  ARG A  15      -2.932  15.174 -21.419  1.00  0.770          C  
ATOM    233  C   ARG A  15      -1.407  15.145 -21.531  1.00  0.770          C  
ATOM    234  O   ARG A  15      -0.850  14.659 -22.529  1.00  0.780          O  
ATOM    235  CB  ARG A  15      -3.479  16.540 -21.810  1.00  1.090          C  
ATOM    236  CG  ARG A  15      -4.991  16.567 -22.081  1.00  1.090          C  
ATOM    237  CD  ARG A  15      -5.471  17.925 -22.461  1.00  1.090          C  
ATOM    238  NE  ARG A  15      -6.911  17.944 -22.719  1.00  1.090          N  
ATOM    239  CZ  ARG A  15      -7.493  17.618 -23.881  1.00  1.090          C  
ATOM    240  NH1 ARG A  15      -6.778  17.242 -24.924  1.00  1.090          N  
ATOM    241  NH2 ARG A  15      -8.800  17.688 -23.946  1.00  1.090          N  
ATOM    242  H   ARG A  15      -3.823  15.494 -19.475  1.00  0.970          H  
ATOM    243  HA  ARG A  15      -3.344  14.436 -22.106  1.00  0.920          H  
ATOM    244 1HB  ARG A  15      -3.275  17.249 -21.005  1.00  1.310          H  
ATOM    245 2HB  ARG A  15      -2.967  16.898 -22.701  1.00  1.310          H  
ATOM    246 1HG  ARG A  15      -5.225  15.881 -22.893  1.00  1.310          H  
ATOM    247 2HG  ARG A  15      -5.525  16.258 -21.183  1.00  1.310          H  
ATOM    248 1HD  ARG A  15      -5.265  18.617 -21.642  1.00  1.310          H  
ATOM    249 2HD  ARG A  15      -4.957  18.259 -23.360  1.00  1.310          H  
ATOM    250  HE  ARG A  15      -7.557  18.223 -21.967  1.00  1.310          H  
ATOM    251 1HH1 ARG A  15      -5.772  17.195 -24.855  1.00  1.310          H  
ATOM    252 2HH1 ARG A  15      -7.238  17.001 -25.789  1.00  1.310          H  
ATOM    253 1HH2 ARG A  15      -9.307  17.991 -23.100  1.00  1.310          H  
ATOM    254 2HH2 ARG A  15      -9.289  17.455 -24.795  1.00  1.310          H  
ATOM    255  N   HIS A  16      -0.733  15.611 -20.475  1.00  0.770          N  
ATOM    256  CA  HIS A  16       0.714  15.606 -20.464  1.00  0.780          C  
ATOM    257  C   HIS A  16       1.234  14.188 -20.282  1.00  0.820          C  
ATOM    258  O   HIS A  16       2.233  13.833 -20.895  1.00  0.840          O  
ATOM    259  CB  HIS A  16       1.271  16.518 -19.376  1.00  1.090          C  
ATOM    260  CG  HIS A  16       1.098  18.000 -19.655  1.00  1.090          C  
ATOM    261  ND1 HIS A  16       1.708  18.634 -20.718  1.00  1.090          N  
ATOM    262  CD2 HIS A  16       0.414  18.961 -18.991  1.00  1.090          C  
ATOM    263  CE1 HIS A  16       1.397  19.917 -20.698  1.00  1.090          C  
ATOM    264  NE2 HIS A  16       0.614  20.142 -19.660  1.00  1.090          N  
ATOM    265  H   HIS A  16      -1.241  16.015 -19.687  1.00  0.920          H  
ATOM    266  HA  HIS A  16       1.084  15.973 -21.419  1.00  0.940          H  
ATOM    267 1HB  HIS A  16       0.764  16.294 -18.434  1.00  1.310          H  
ATOM    268 2HB  HIS A  16       2.326  16.305 -19.237  1.00  1.310          H  
ATOM    269  HD1 HIS A  16       2.280  18.205 -21.417  1.00  1.310          H  
ATOM    270  HD2 HIS A  16      -0.202  18.944 -18.094  1.00  1.310          H  
ATOM    271  HE1 HIS A  16       1.783  20.592 -21.462  1.00  1.310          H  
ATOM    272  N   GLU A  17       0.541  13.362 -19.492  1.00  0.850          N  
ATOM    273  CA  GLU A  17       0.945  11.979 -19.272  1.00  0.880          C  
ATOM    274  C   GLU A  17       1.084  11.277 -20.606  1.00  0.870          C  
ATOM    275  O   GLU A  17       2.092  10.625 -20.874  1.00  0.870          O  
ATOM    276  CB  GLU A  17      -0.108  11.234 -18.437  1.00  1.220          C  
ATOM    277  CG  GLU A  17       0.185   9.772 -18.149  1.00  1.220          C  
ATOM    278  CD  GLU A  17      -0.956   9.089 -17.433  1.00  1.220          C  
ATOM    279  OE1 GLU A  17      -1.906   9.750 -17.095  1.00  1.220          O  
ATOM    280  OE2 GLU A  17      -0.877   7.895 -17.243  1.00  1.220          O  
ATOM    281  H   GLU A  17      -0.272  13.712 -18.997  1.00  1.020          H  
ATOM    282  HA  GLU A  17       1.908  11.966 -18.758  1.00  1.060          H  
ATOM    283 1HB  GLU A  17      -0.244  11.746 -17.484  1.00  1.460          H  
ATOM    284 2HB  GLU A  17      -1.055  11.260 -18.954  1.00  1.460          H  
ATOM    285 1HG  GLU A  17       0.387   9.252 -19.087  1.00  1.460          H  
ATOM    286 2HG  GLU A  17       1.076   9.710 -17.526  1.00  1.460          H  
ATOM    287  N   LYS A  18       0.079  11.432 -21.465  1.00  0.860          N  
ATOM    288  CA  LYS A  18       0.130  10.802 -22.774  1.00  0.850          C  
ATOM    289  C   LYS A  18       1.326  11.313 -23.570  1.00  0.790          C  
ATOM    290  O   LYS A  18       2.117  10.523 -24.092  1.00  0.790          O  
ATOM    291  CB  LYS A  18      -1.165  11.058 -23.547  1.00  1.190          C  
ATOM    292  CG  LYS A  18      -1.227  10.391 -24.935  1.00  1.190          C  
ATOM    293  CD  LYS A  18      -2.569  10.660 -25.624  1.00  1.190          C  
ATOM    294  CE  LYS A  18      -2.714   9.867 -26.930  1.00  1.190          C  
ATOM    295  NZ  LYS A  18      -1.761  10.320 -27.983  1.00  1.190          N  
ATOM    296  H   LYS A  18      -0.740  11.978 -21.182  1.00  1.030          H  
ATOM    297  HA  LYS A  18       0.249   9.728 -22.637  1.00  1.020          H  
ATOM    298 1HB  LYS A  18      -2.012  10.705 -22.959  1.00  1.430          H  
ATOM    299 2HB  LYS A  18      -1.294  12.136 -23.681  1.00  1.430          H  
ATOM    300 1HG  LYS A  18      -0.422  10.783 -25.566  1.00  1.430          H  
ATOM    301 2HG  LYS A  18      -1.087   9.316 -24.835  1.00  1.430          H  
ATOM    302 1HD  LYS A  18      -3.382  10.386 -24.951  1.00  1.430          H  
ATOM    303 2HD  LYS A  18      -2.648  11.723 -25.847  1.00  1.430          H  
ATOM    304 1HE  LYS A  18      -2.535   8.813 -26.727  1.00  1.430          H  
ATOM    305 2HE  LYS A  18      -3.730   9.988 -27.303  1.00  1.430          H  
ATOM    306 1HZ  LYS A  18      -1.881   9.773 -28.817  1.00  1.430          H  
ATOM    307 2HZ  LYS A  18      -1.909  11.289 -28.197  1.00  1.430          H  
ATOM    308 3HZ  LYS A  18      -0.789  10.193 -27.661  1.00  1.430          H  
ATOM    309  N   ALA A  19       1.499  12.638 -23.628  1.00  0.760          N  
ATOM    310  CA  ALA A  19       2.608  13.205 -24.392  1.00  0.750          C  
ATOM    311  C   ALA A  19       3.969  12.715 -23.885  1.00  0.740          C  
ATOM    312  O   ALA A  19       4.874  12.431 -24.679  1.00  0.750          O  
ATOM    313  CB  ALA A  19       2.555  14.720 -24.311  1.00  1.050          C  
ATOM    314  H   ALA A  19       0.833  13.262 -23.164  1.00  0.910          H  
ATOM    315  HA  ALA A  19       2.498  12.889 -25.429  1.00  0.900          H  
ATOM    316 1HB  ALA A  19       3.363  15.145 -24.903  1.00  1.260          H  
ATOM    317 2HB  ALA A  19       1.596  15.070 -24.692  1.00  1.260          H  
ATOM    318 3HB  ALA A  19       2.665  15.026 -23.271  1.00  1.260          H  
ATOM    319  N   VAL A  20       4.110  12.613 -22.565  1.00  0.740          N  
ATOM    320  CA  VAL A  20       5.349  12.164 -21.957  1.00  0.780          C  
ATOM    321  C   VAL A  20       5.587  10.694 -22.202  1.00  0.760          C  
ATOM    322  O   VAL A  20       6.706  10.301 -22.526  1.00  0.790          O  
ATOM    323  CB  VAL A  20       5.372  12.432 -20.456  1.00  1.080          C  
ATOM    324  CG1 VAL A  20       6.611  11.768 -19.862  1.00  1.080          C  
ATOM    325  CG2 VAL A  20       5.394  13.954 -20.205  1.00  1.080          C  
ATOM    326  H   VAL A  20       3.332  12.873 -21.964  1.00  0.890          H  
ATOM    327  HA  VAL A  20       6.168  12.725 -22.406  1.00  0.940          H  
ATOM    328  HB  VAL A  20       4.483  11.991 -19.996  1.00  1.290          H  
ATOM    329 1HG1 VAL A  20       6.629  11.929 -18.816  1.00  1.290          H  
ATOM    330 2HG1 VAL A  20       6.569  10.698 -20.055  1.00  1.290          H  
ATOM    331 3HG1 VAL A  20       7.510  12.189 -20.313  1.00  1.290          H  
ATOM    332 1HG2 VAL A  20       5.399  14.146 -19.149  1.00  1.290          H  
ATOM    333 2HG2 VAL A  20       6.284  14.383 -20.659  1.00  1.290          H  
ATOM    334 3HG2 VAL A  20       4.523  14.413 -20.641  1.00  1.290          H  
ATOM    335  N   LYS A  21       4.550   9.873 -22.048  1.00  0.760          N  
ATOM    336  CA  LYS A  21       4.698   8.449 -22.282  1.00  0.790          C  
ATOM    337  C   LYS A  21       5.220   8.227 -23.689  1.00  0.730          C  
ATOM    338  O   LYS A  21       6.221   7.529 -23.885  1.00  0.730          O  
ATOM    339  CB  LYS A  21       3.359   7.726 -22.112  1.00  1.090          C  
ATOM    340  CG  LYS A  21       3.417   6.199 -22.324  1.00  1.090          C  
ATOM    341  CD  LYS A  21       2.037   5.553 -22.127  1.00  1.090          C  
ATOM    342  CE  LYS A  21       2.105   4.019 -22.208  1.00  1.090          C  
ATOM    343  NZ  LYS A  21       2.472   3.541 -23.569  1.00  1.090          N  
ATOM    344  H   LYS A  21       3.644  10.240 -21.764  1.00  0.910          H  
ATOM    345  HA  LYS A  21       5.422   8.047 -21.574  1.00  0.950          H  
ATOM    346 1HB  LYS A  21       2.967   7.921 -21.114  1.00  1.310          H  
ATOM    347 2HB  LYS A  21       2.638   8.138 -22.823  1.00  1.310          H  
ATOM    348 1HG  LYS A  21       3.765   5.985 -23.342  1.00  1.310          H  
ATOM    349 2HG  LYS A  21       4.122   5.758 -21.622  1.00  1.310          H  
ATOM    350 1HD  LYS A  21       1.635   5.843 -21.154  1.00  1.310          H  
ATOM    351 2HD  LYS A  21       1.361   5.917 -22.902  1.00  1.310          H  
ATOM    352 1HE  LYS A  21       2.846   3.657 -21.498  1.00  1.310          H  
ATOM    353 2HE  LYS A  21       1.131   3.609 -21.943  1.00  1.310          H  
ATOM    354 1HZ  LYS A  21       2.515   2.537 -23.589  1.00  1.310          H  
ATOM    355 2HZ  LYS A  21       1.801   3.854 -24.246  1.00  1.310          H  
ATOM    356 3HZ  LYS A  21       3.401   3.904 -23.828  1.00  1.310          H  
ATOM    357  N   GLU A  22       4.578   8.871 -24.673  1.00  0.720          N  
ATOM    358  CA  GLU A  22       4.997   8.686 -26.051  1.00  0.720          C  
ATOM    359  C   GLU A  22       6.425   9.169 -26.234  1.00  0.690          C  
ATOM    360  O   GLU A  22       7.241   8.478 -26.846  1.00  0.690          O  
ATOM    361  CB  GLU A  22       4.073   9.459 -27.002  1.00  1.010          C  
ATOM    362  CG  GLU A  22       2.647   8.909 -27.114  1.00  1.010          C  
ATOM    363  CD  GLU A  22       1.747   9.766 -27.993  1.00  1.010          C  
ATOM    364  OE1 GLU A  22       2.193  10.779 -28.470  1.00  1.010          O  
ATOM    365  OE2 GLU A  22       0.590   9.416 -28.162  1.00  1.010          O  
ATOM    366  H   GLU A  22       3.774   9.465 -24.458  1.00  0.860          H  
ATOM    367  HA  GLU A  22       4.957   7.622 -26.291  1.00  0.860          H  
ATOM    368 1HB  GLU A  22       3.998  10.494 -26.659  1.00  1.210          H  
ATOM    369 2HB  GLU A  22       4.511   9.476 -28.000  1.00  1.210          H  
ATOM    370 1HG  GLU A  22       2.690   7.901 -27.527  1.00  1.210          H  
ATOM    371 2HG  GLU A  22       2.217   8.845 -26.115  1.00  1.210          H  
ATOM    372  N   LEU A  23       6.779  10.310 -25.635  1.00  0.700          N  
ATOM    373  CA  LEU A  23       8.136  10.784 -25.805  1.00  0.730          C  
ATOM    374  C   LEU A  23       9.137   9.824 -25.219  1.00  0.670          C  
ATOM    375  O   LEU A  23      10.172   9.594 -25.829  1.00  0.650          O  
ATOM    376  CB  LEU A  23       8.395  12.148 -25.190  1.00  1.010          C  
ATOM    377  CG  LEU A  23       9.859  12.609 -25.414  1.00  1.010          C  
ATOM    378  CD1 LEU A  23      10.132  12.689 -26.909  1.00  1.010          C  
ATOM    379  CD2 LEU A  23      10.095  13.927 -24.767  1.00  1.010          C  
ATOM    380  H   LEU A  23       6.099  10.875 -25.123  1.00  0.840          H  
ATOM    381  HA  LEU A  23       8.329  10.867 -26.870  1.00  0.880          H  
ATOM    382 1HB  LEU A  23       7.717  12.877 -25.633  1.00  1.210          H  
ATOM    383 2HB  LEU A  23       8.202  12.094 -24.114  1.00  1.210          H  
ATOM    384  HG  LEU A  23      10.540  11.873 -24.982  1.00  1.210          H  
ATOM    385 1HD1 LEU A  23      11.155  12.999 -27.055  1.00  1.210          H  
ATOM    386 2HD1 LEU A  23       9.975  11.712 -27.367  1.00  1.210          H  
ATOM    387 3HD1 LEU A  23       9.461  13.417 -27.364  1.00  1.210          H  
ATOM    388 1HD2 LEU A  23      11.125  14.225 -24.934  1.00  1.210          H  
ATOM    389 2HD2 LEU A  23       9.428  14.678 -25.188  1.00  1.210          H  
ATOM    390 3HD2 LEU A  23       9.909  13.828 -23.705  1.00  1.210          H  
ATOM    391  N   LEU A  24       8.874   9.286 -24.033  1.00  0.680          N  
ATOM    392  CA  LEU A  24       9.839   8.387 -23.429  1.00  0.660          C  
ATOM    393  C   LEU A  24      10.015   7.112 -24.261  1.00  0.600          C  
ATOM    394  O   LEU A  24      11.140   6.630 -24.411  1.00  0.560          O  
ATOM    395  CB  LEU A  24       9.445   8.071 -21.979  1.00  0.930          C  
ATOM    396  CG  LEU A  24       9.567   9.286 -21.014  1.00  0.930          C  
ATOM    397  CD1 LEU A  24       9.036   8.919 -19.604  1.00  0.930          C  
ATOM    398  CD2 LEU A  24      11.017   9.732 -20.971  1.00  0.930          C  
ATOM    399  H   LEU A  24       8.004   9.509 -23.551  1.00  0.820          H  
ATOM    400  HA  LEU A  24      10.796   8.901 -23.395  1.00  0.790          H  
ATOM    401 1HB  LEU A  24       8.401   7.742 -21.972  1.00  1.120          H  
ATOM    402 2HB  LEU A  24      10.072   7.265 -21.604  1.00  1.120          H  
ATOM    403  HG  LEU A  24       8.960  10.104 -21.399  1.00  1.120          H  
ATOM    404 1HD1 LEU A  24       9.114   9.784 -18.943  1.00  1.120          H  
ATOM    405 2HD1 LEU A  24       7.990   8.615 -19.677  1.00  1.120          H  
ATOM    406 3HD1 LEU A  24       9.625   8.099 -19.194  1.00  1.120          H  
ATOM    407 1HD2 LEU A  24      11.102  10.593 -20.335  1.00  1.120          H  
ATOM    408 2HD2 LEU A  24      11.631   8.931 -20.583  1.00  1.120          H  
ATOM    409 3HD2 LEU A  24      11.350   9.995 -21.976  1.00  1.120          H  
ATOM    410  N   GLU A  25       8.941   6.587 -24.866  1.00  0.610          N  
ATOM    411  CA  GLU A  25       9.104   5.390 -25.700  1.00  0.590          C  
ATOM    412  C   GLU A  25       9.996   5.723 -26.907  1.00  0.560          C  
ATOM    413  O   GLU A  25      10.880   4.940 -27.300  1.00  0.530          O  
ATOM    414  CB  GLU A  25       7.739   4.872 -26.178  1.00  0.830          C  
ATOM    415  CG  GLU A  25       6.851   4.281 -25.072  1.00  0.830          C  
ATOM    416  CD  GLU A  25       5.472   3.859 -25.557  1.00  0.830          C  
ATOM    417  OE1 GLU A  25       5.180   4.021 -26.719  1.00  0.830          O  
ATOM    418  OE2 GLU A  25       4.692   3.396 -24.737  1.00  0.830          O  
ATOM    419  H   GLU A  25       8.015   7.001 -24.721  1.00  0.730          H  
ATOM    420  HA  GLU A  25       9.593   4.615 -25.110  1.00  0.710          H  
ATOM    421 1HB  GLU A  25       7.186   5.696 -26.637  1.00  1.000          H  
ATOM    422 2HB  GLU A  25       7.884   4.110 -26.942  1.00  1.000          H  
ATOM    423 1HG  GLU A  25       7.354   3.413 -24.647  1.00  1.000          H  
ATOM    424 2HG  GLU A  25       6.741   5.021 -24.282  1.00  1.000          H  
ATOM    425  N   ILE A  26       9.779   6.916 -27.465  1.00  0.580          N  
ATOM    426  CA  ILE A  26      10.535   7.420 -28.598  1.00  0.590          C  
ATOM    427  C   ILE A  26      11.991   7.656 -28.220  1.00  0.540          C  
ATOM    428  O   ILE A  26      12.908   7.219 -28.921  1.00  0.530          O  
ATOM    429  CB  ILE A  26       9.878   8.724 -29.100  1.00  0.820          C  
ATOM    430  CG1 ILE A  26       8.510   8.414 -29.715  1.00  0.820          C  
ATOM    431  CG2 ILE A  26      10.760   9.463 -30.047  1.00  0.820          C  
ATOM    432  CD1 ILE A  26       7.664   9.650 -29.944  1.00  0.820          C  
ATOM    433  H   ILE A  26       9.023   7.499 -27.094  1.00  0.700          H  
ATOM    434  HA  ILE A  26      10.501   6.679 -29.395  1.00  0.710          H  
ATOM    435  HB  ILE A  26       9.690   9.358 -28.251  1.00  0.990          H  
ATOM    436 1HG1 ILE A  26       8.659   7.918 -30.672  1.00  0.990          H  
ATOM    437 2HG1 ILE A  26       7.971   7.734 -29.059  1.00  0.990          H  
ATOM    438 1HG2 ILE A  26      10.272  10.386 -30.352  1.00  0.990          H  
ATOM    439 2HG2 ILE A  26      11.685   9.697 -29.542  1.00  0.990          H  
ATOM    440 3HG2 ILE A  26      10.953   8.846 -30.922  1.00  0.990          H  
ATOM    441 1HD1 ILE A  26       6.709   9.360 -30.382  1.00  0.990          H  
ATOM    442 2HD1 ILE A  26       7.486  10.147 -28.994  1.00  0.990          H  
ATOM    443 3HD1 ILE A  26       8.183  10.328 -30.617  1.00  0.990          H  
ATOM    444  N   ALA A  27      12.196   8.313 -27.085  1.00  0.530          N  
ATOM    445  CA  ALA A  27      13.511   8.648 -26.588  1.00  0.510          C  
ATOM    446  C   ALA A  27      14.338   7.406 -26.324  1.00  0.460          C  
ATOM    447  O   ALA A  27      15.517   7.382 -26.668  1.00  0.470          O  
ATOM    448  CB  ALA A  27      13.375   9.482 -25.327  1.00  0.720          C  
ATOM    449  H   ALA A  27      11.394   8.620 -26.557  1.00  0.640          H  
ATOM    450  HA  ALA A  27      14.016   9.227 -27.350  1.00  0.610          H  
ATOM    451 1HB  ALA A  27      14.355   9.775 -24.969  1.00  0.870          H  
ATOM    452 2HB  ALA A  27      12.791  10.375 -25.544  1.00  0.870          H  
ATOM    453 3HB  ALA A  27      12.869   8.896 -24.566  1.00  0.870          H  
ATOM    454  N   LYS A  28      13.730   6.352 -25.768  1.00  0.460          N  
ATOM    455  CA  LYS A  28      14.467   5.116 -25.518  1.00  0.470          C  
ATOM    456  C   LYS A  28      14.870   4.449 -26.827  1.00  0.470          C  
ATOM    457  O   LYS A  28      16.001   3.962 -26.970  1.00  0.480          O  
ATOM    458  CB  LYS A  28      13.640   4.147 -24.673  1.00  0.650          C  
ATOM    459  CG  LYS A  28      13.471   4.546 -23.217  1.00  0.650          C  
ATOM    460  CD  LYS A  28      12.599   3.550 -22.465  1.00  0.650          C  
ATOM    461  CE  LYS A  28      12.459   3.921 -20.990  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      11.597   2.957 -20.252  1.00  0.650          N  
ATOM    463  H   LYS A  28      12.752   6.421 -25.479  1.00  0.550          H  
ATOM    464  HA  LYS A  28      15.377   5.362 -24.971  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      12.638   4.068 -25.107  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      14.091   3.157 -24.705  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      14.451   4.573 -22.748  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      13.028   5.539 -23.155  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      11.605   3.535 -22.920  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      13.031   2.554 -22.542  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      13.447   3.927 -20.533  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      12.024   4.918 -20.908  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      11.537   3.235 -19.256  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      10.673   2.949 -20.653  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      11.996   2.035 -20.310  1.00  0.780          H  
ATOM    476  N   THR A  29      13.971   4.482 -27.817  1.00  0.490          N  
ATOM    477  CA  THR A  29      14.272   3.893 -29.112  1.00  0.540          C  
ATOM    478  C   THR A  29      15.482   4.598 -29.710  1.00  0.510          C  
ATOM    479  O   THR A  29      16.432   3.960 -30.192  1.00  0.550          O  
ATOM    480  CB  THR A  29      13.071   4.022 -30.067  1.00  0.740          C  
ATOM    481  OG1 THR A  29      11.944   3.304 -29.526  1.00  0.740          O  
ATOM    482  CG2 THR A  29      13.432   3.483 -31.443  1.00  0.740          C  
ATOM    483  H   THR A  29      13.042   4.882 -27.659  1.00  0.590          H  
ATOM    484  HA  THR A  29      14.512   2.840 -28.976  1.00  0.650          H  
ATOM    485  HB  THR A  29      12.800   5.068 -30.166  1.00  0.880          H  
ATOM    486  HG1 THR A  29      11.643   3.750 -28.698  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      12.576   3.589 -32.107  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      14.275   4.050 -31.838  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      13.704   2.431 -31.363  1.00  0.880          H  
ATOM    490  N   HIS A  30      15.462   5.923 -29.642  1.00  0.490          N  
ATOM    491  CA  HIS A  30      16.556   6.689 -30.181  1.00  0.500          C  
ATOM    492  C   HIS A  30      17.807   6.589 -29.343  1.00  0.510          C  
ATOM    493  O   HIS A  30      18.888   6.608 -29.907  1.00  0.580          O  
ATOM    494  CB  HIS A  30      16.178   8.136 -30.355  1.00  0.700          C  
ATOM    495  CG  HIS A  30      15.297   8.400 -31.526  1.00  0.700          C  
ATOM    496  ND1 HIS A  30      15.745   8.327 -32.831  1.00  0.700          N  
ATOM    497  CD2 HIS A  30      14.010   8.746 -31.593  1.00  0.700          C  
ATOM    498  CE1 HIS A  30      14.751   8.618 -33.646  1.00  0.700          C  
ATOM    499  NE2 HIS A  30      13.684   8.876 -32.920  1.00  0.700          N  
ATOM    500  H   HIS A  30      14.654   6.398 -29.234  1.00  0.590          H  
ATOM    501  HA  HIS A  30      16.792   6.305 -31.168  1.00  0.600          H  
ATOM    502 1HB  HIS A  30      15.639   8.436 -29.459  1.00  0.840          H  
ATOM    503 2HB  HIS A  30      17.075   8.749 -30.434  1.00  0.840          H  
ATOM    504  HD2 HIS A  30      13.374   8.892 -30.753  1.00  0.840          H  
ATOM    505  HE1 HIS A  30      14.804   8.642 -34.733  1.00  0.840          H  
ATOM    506  HE2 HIS A  30      12.774   9.131 -33.275  1.00  0.840          H  
ATOM    507  N   ALA A  31      17.701   6.462 -28.020  1.00  0.480          N  
ATOM    508  CA  ALA A  31      18.904   6.375 -27.201  1.00  0.530          C  
ATOM    509  C   ALA A  31      19.736   5.174 -27.636  1.00  0.540          C  
ATOM    510  O   ALA A  31      20.965   5.250 -27.709  1.00  0.590          O  
ATOM    511  CB  ALA A  31      18.548   6.288 -25.727  1.00  0.720          C  
ATOM    512  H   ALA A  31      16.792   6.468 -27.571  1.00  0.580          H  
ATOM    513  HA  ALA A  31      19.495   7.269 -27.370  1.00  0.640          H  
ATOM    514 1HB  ALA A  31      19.459   6.245 -25.132  1.00  0.870          H  
ATOM    515 2HB  ALA A  31      17.969   7.169 -25.447  1.00  0.870          H  
ATOM    516 3HB  ALA A  31      17.953   5.393 -25.555  1.00  0.870          H  
ATOM    517  N   LYS A  32      19.075   4.070 -27.989  1.00  0.550          N  
ATOM    518  CA  LYS A  32      19.836   2.916 -28.450  1.00  0.620          C  
ATOM    519  C   LYS A  32      20.486   3.263 -29.796  1.00  0.650          C  
ATOM    520  O   LYS A  32      21.663   2.968 -30.034  1.00  0.770          O  
ATOM    521  CB  LYS A  32      18.946   1.682 -28.571  1.00  0.840          C  
ATOM    522  CG  LYS A  32      19.698   0.404 -28.949  1.00  0.840          C  
ATOM    523  CD  LYS A  32      20.667  -0.008 -27.826  1.00  0.840          C  
ATOM    524  CE  LYS A  32      21.369  -1.331 -28.122  1.00  0.840          C  
ATOM    525  NZ  LYS A  32      22.362  -1.680 -27.048  1.00  0.840          N  
ATOM    526  H   LYS A  32      18.055   4.031 -27.898  1.00  0.660          H  
ATOM    527  HA  LYS A  32      20.630   2.706 -27.733  1.00  0.740          H  
ATOM    528 1HB  LYS A  32      18.430   1.511 -27.626  1.00  1.010          H  
ATOM    529 2HB  LYS A  32      18.180   1.865 -29.330  1.00  1.010          H  
ATOM    530 1HG  LYS A  32      18.987  -0.402 -29.127  1.00  1.010          H  
ATOM    531 2HG  LYS A  32      20.265   0.577 -29.863  1.00  1.010          H  
ATOM    532 1HD  LYS A  32      21.432   0.767 -27.699  1.00  1.010          H  
ATOM    533 2HD  LYS A  32      20.118  -0.106 -26.891  1.00  1.010          H  
ATOM    534 1HE  LYS A  32      20.628  -2.125 -28.191  1.00  1.010          H  
ATOM    535 2HE  LYS A  32      21.894  -1.251 -29.073  1.00  1.010          H  
ATOM    536 1HZ  LYS A  32      22.818  -2.548 -27.269  1.00  1.010          H  
ATOM    537 2HZ  LYS A  32      23.075  -0.928 -26.988  1.00  1.010          H  
ATOM    538 3HZ  LYS A  32      21.896  -1.762 -26.163  1.00  1.010          H  
ATOM    539  N   LYS A  33      19.739   3.942 -30.666  1.00  0.620          N  
ATOM    540  CA  LYS A  33      20.302   4.334 -31.951  1.00  0.690          C  
ATOM    541  C   LYS A  33      21.473   5.308 -31.747  1.00  0.700          C  
ATOM    542  O   LYS A  33      22.453   5.268 -32.491  1.00  0.880          O  
ATOM    543  CB  LYS A  33      19.224   4.936 -32.851  1.00  0.940          C  
ATOM    544  CG  LYS A  33      18.194   3.907 -33.332  1.00  0.940          C  
ATOM    545  CD  LYS A  33      17.111   4.528 -34.207  1.00  0.940          C  
ATOM    546  CE  LYS A  33      16.127   3.461 -34.683  1.00  0.940          C  
ATOM    547  NZ  LYS A  33      15.041   4.029 -35.527  1.00  0.940          N  
ATOM    548  H   LYS A  33      18.765   4.161 -30.444  1.00  0.740          H  
ATOM    549  HA  LYS A  33      20.691   3.443 -32.442  1.00  0.830          H  
ATOM    550 1HB  LYS A  33      18.707   5.726 -32.325  1.00  1.130          H  
ATOM    551 2HB  LYS A  33      19.689   5.381 -33.727  1.00  1.130          H  
ATOM    552 1HG  LYS A  33      18.701   3.123 -33.894  1.00  1.130          H  
ATOM    553 2HG  LYS A  33      17.719   3.454 -32.459  1.00  1.130          H  
ATOM    554 1HD  LYS A  33      16.568   5.284 -33.631  1.00  1.130          H  
ATOM    555 2HD  LYS A  33      17.566   5.010 -35.071  1.00  1.130          H  
ATOM    556 1HE  LYS A  33      16.670   2.717 -35.263  1.00  1.130          H  
ATOM    557 2HE  LYS A  33      15.682   2.975 -33.814  1.00  1.130          H  
ATOM    558 1HZ  LYS A  33      14.420   3.288 -35.820  1.00  1.130          H  
ATOM    559 2HZ  LYS A  33      14.521   4.709 -34.993  1.00  1.130          H  
ATOM    560 3HZ  LYS A  33      15.442   4.472 -36.341  1.00  1.130          H  
ATOM    561  N   VAL A  34      21.401   6.155 -30.711  1.00  0.700          N  
ATOM    562  CA  VAL A  34      22.481   7.084 -30.404  1.00  0.820          C  
ATOM    563  C   VAL A  34      23.729   6.321 -30.021  1.00  1.180          C  
ATOM    564  O   VAL A  34      24.818   6.657 -30.462  1.00  1.090          O  
ATOM    565  CB  VAL A  34      22.148   8.107 -29.314  1.00  1.100          C  
ATOM    566  CG1 VAL A  34      23.423   8.862 -28.937  1.00  1.100          C  
ATOM    567  CG2 VAL A  34      21.143   9.097 -29.848  1.00  1.100          C  
ATOM    568  H   VAL A  34      20.567   6.159 -30.137  1.00  0.840          H  
ATOM    569  HA  VAL A  34      22.677   7.665 -31.293  1.00  0.980          H  
ATOM    570  HB  VAL A  34      21.765   7.602 -28.430  1.00  1.320          H  
ATOM    571 1HG1 VAL A  34      23.193   9.588 -28.165  1.00  1.320          H  
ATOM    572 2HG1 VAL A  34      24.163   8.160 -28.568  1.00  1.320          H  
ATOM    573 3HG1 VAL A  34      23.820   9.374 -29.815  1.00  1.320          H  
ATOM    574 1HG2 VAL A  34      20.931   9.833 -29.092  1.00  1.320          H  
ATOM    575 2HG2 VAL A  34      21.567   9.581 -30.717  1.00  1.320          H  
ATOM    576 3HG2 VAL A  34      20.234   8.591 -30.128  1.00  1.320          H  
ATOM    577  N   GLU A  35      23.596   5.261 -29.241  1.00  2.110          N  
ATOM    578  CA  GLU A  35      24.773   4.477 -28.887  1.00  2.690          C  
ATOM    579  C   GLU A  35      25.537   4.034 -30.146  1.00  2.470          C  
ATOM    580  O   GLU A  35      26.778   4.061 -30.174  1.00  2.880          O  
ATOM    581  CB  GLU A  35      24.361   3.269 -28.029  1.00  3.530          C  
ATOM    582  CG  GLU A  35      25.510   2.433 -27.445  1.00  3.530          C  
ATOM    583  CD  GLU A  35      25.003   1.291 -26.557  1.00  3.530          C  
ATOM    584  OE1 GLU A  35      24.250   0.473 -27.051  1.00  3.530          O  
ATOM    585  OE2 GLU A  35      25.348   1.248 -25.391  1.00  3.530          O  
ATOM    586  H   GLU A  35      22.673   5.019 -28.874  1.00  2.530          H  
ATOM    587  HA  GLU A  35      25.440   5.107 -28.312  1.00  3.230          H  
ATOM    588 1HB  GLU A  35      23.736   3.612 -27.202  1.00  4.240          H  
ATOM    589 2HB  GLU A  35      23.752   2.597 -28.628  1.00  4.240          H  
ATOM    590 1HG  GLU A  35      26.091   2.014 -28.267  1.00  4.240          H  
ATOM    591 2HG  GLU A  35      26.165   3.083 -26.864  1.00  4.240          H  
ATOM    592  N   GLY A  36      24.800   3.670 -31.203  1.00  2.510          N  
ATOM    593  CA  GLY A  36      25.413   3.273 -32.476  1.00  2.700          C  
ATOM    594  C   GLY A  36      25.648   4.458 -33.447  1.00  2.360          C  
ATOM    595  O   GLY A  36      26.104   4.275 -34.583  1.00  2.700          O  
ATOM    596  H   GLY A  36      23.780   3.648 -31.094  1.00  3.010          H  
ATOM    597 1HA  GLY A  36      26.361   2.777 -32.276  1.00  3.240          H  
ATOM    598 2HA  GLY A  36      24.770   2.539 -32.958  1.00  3.240          H  
ATOM    599  N   SER A  37      25.352   5.680 -33.011  1.00  2.230          N  
ATOM    600  CA  SER A  37      25.440   6.855 -33.867  1.00  2.410          C  
ATOM    601  C   SER A  37      26.799   7.435 -33.950  1.00  2.260          C  
ATOM    602  O   SER A  37      27.098   8.499 -33.400  1.00  2.750          O  
ATOM    603  CB  SER A  37      24.461   7.921 -33.392  1.00  3.300          C  
ATOM    604  OG  SER A  37      24.448   9.057 -34.217  1.00  3.300          O  
ATOM    605  H   SER A  37      25.036   5.810 -32.060  1.00  2.680          H  
ATOM    606  HA  SER A  37      25.144   6.555 -34.873  1.00  2.890          H  
ATOM    607 1HB  SER A  37      23.467   7.490 -33.372  1.00  3.960          H  
ATOM    608 2HB  SER A  37      24.716   8.221 -32.385  1.00  3.960          H  
ATOM    609  HG  SER A  37      23.716   9.637 -33.870  1.00  3.960          H  
ATOM    610  N   GLU A  38      27.596   6.789 -34.758  1.00  2.140          N  
ATOM    611  CA  GLU A  38      28.964   7.191 -34.947  1.00  2.630          C  
ATOM    612  C   GLU A  38      29.062   8.569 -35.553  1.00  2.420          C  
ATOM    613  O   GLU A  38      30.073   9.253 -35.417  1.00  2.970          O  
ATOM    614  CB  GLU A  38      29.705   6.175 -35.822  1.00  3.490          C  
ATOM    615  CG  GLU A  38      29.928   4.815 -35.152  1.00  3.490          C  
ATOM    616  CD  GLU A  38      30.655   3.820 -36.037  1.00  3.490          C  
ATOM    617  OE1 GLU A  38      30.872   4.120 -37.188  1.00  3.490          O  
ATOM    618  OE2 GLU A  38      31.004   2.766 -35.554  1.00  3.490          O  
ATOM    619  H   GLU A  38      27.234   5.922 -35.159  1.00  2.570          H  
ATOM    620  HA  GLU A  38      29.451   7.218 -33.973  1.00  3.160          H  
ATOM    621 1HB  GLU A  38      29.140   6.006 -36.739  1.00  4.180          H  
ATOM    622 2HB  GLU A  38      30.677   6.577 -36.104  1.00  4.180          H  
ATOM    623 1HG  GLU A  38      30.507   4.965 -34.241  1.00  4.180          H  
ATOM    624 2HG  GLU A  38      28.959   4.403 -34.868  1.00  4.180          H  
ATOM    625  N   GLY A  39      28.010   8.957 -36.247  1.00  2.120          N  
ATOM    626  CA  GLY A  39      27.944  10.228 -36.905  1.00  2.460          C  
ATOM    627  C   GLY A  39      27.396  11.372 -36.104  1.00  2.210          C  
ATOM    628  O   GLY A  39      27.157  12.454 -36.654  1.00  2.840          O  
ATOM    629  H   GLY A  39      27.222   8.332 -36.306  1.00  2.540          H  
ATOM    630 1HA  GLY A  39      28.946  10.493 -37.244  1.00  2.950          H  
ATOM    631 2HA  GLY A  39      27.344  10.117 -37.806  1.00  2.950          H  
ATOM    632  N   SER A  40      27.159  11.147 -34.833  1.00  2.050          N  
ATOM    633  CA  SER A  40      26.682  12.220 -34.013  1.00  2.310          C  
ATOM    634  C   SER A  40      27.900  13.065 -33.729  1.00  2.100          C  
ATOM    635  O   SER A  40      28.963  12.869 -34.320  1.00  2.600          O  
ATOM    636  CB  SER A  40      26.082  11.708 -32.716  1.00  3.130          C  
ATOM    637  OG  SER A  40      25.605  12.772 -31.923  1.00  3.130          O  
ATOM    638  H   SER A  40      27.322  10.228 -34.419  1.00  2.460          H  
ATOM    639  HA  SER A  40      25.945  12.810 -34.560  1.00  2.770          H  
ATOM    640 1HB  SER A  40      25.276  11.020 -32.924  1.00  3.760          H  
ATOM    641 2HB  SER A  40      26.844  11.158 -32.174  1.00  3.760          H  
ATOM    642  HG  SER A  40      25.494  12.401 -31.041  1.00  3.760          H  
ATOM    643  N   GLY A  41      27.742  14.023 -32.855  1.00  1.970          N  
ATOM    644  CA  GLY A  41      28.856  14.858 -32.484  1.00  1.990          C  
ATOM    645  C   GLY A  41      29.403  14.099 -31.313  1.00  1.520          C  
ATOM    646  O   GLY A  41      29.913  12.983 -31.453  1.00  1.910          O  
ATOM    647  H   GLY A  41      26.840  14.105 -32.410  1.00  2.360          H  
ATOM    648 1HA  GLY A  41      29.586  14.932 -33.290  1.00  2.390          H  
ATOM    649 2HA  GLY A  41      28.523  15.853 -32.190  1.00  2.390          H  
ATOM    650  N   THR A  42      29.225  14.622 -30.133  1.00  1.150          N  
ATOM    651  CA  THR A  42      29.695  13.863 -29.010  1.00  1.170          C  
ATOM    652  C   THR A  42      28.660  12.838 -28.601  1.00  0.920          C  
ATOM    653  O   THR A  42      27.899  13.017 -27.649  1.00  0.890          O  
ATOM    654  CB  THR A  42      30.118  14.766 -27.839  1.00  1.630          C  
ATOM    655  OG1 THR A  42      29.069  15.665 -27.488  1.00  1.630          O  
ATOM    656  CG2 THR A  42      31.345  15.567 -28.213  1.00  1.630          C  
ATOM    657  H   THR A  42      28.797  15.528 -30.017  1.00  1.380          H  
ATOM    658  HA  THR A  42      30.590  13.319 -29.310  1.00  1.400          H  
ATOM    659  HB  THR A  42      30.349  14.142 -26.975  1.00  1.960          H  
ATOM    660  HG1 THR A  42      29.250  15.974 -26.559  1.00  1.960          H  
ATOM    661 1HG2 THR A  42      31.636  16.189 -27.364  1.00  1.960          H  
ATOM    662 2HG2 THR A  42      32.160  14.889 -28.465  1.00  1.960          H  
ATOM    663 3HG2 THR A  42      31.121  16.199 -29.070  1.00  1.960          H  
ATOM    664  N   LYS A  43      28.654  11.753 -29.356  1.00  1.030          N  
ATOM    665  CA  LYS A  43      27.731  10.637 -29.228  1.00  1.220          C  
ATOM    666  C   LYS A  43      27.486  10.261 -27.774  1.00  1.030          C  
ATOM    667  O   LYS A  43      26.340  10.101 -27.350  1.00  1.120          O  
ATOM    668  CB  LYS A  43      28.327   9.444 -29.971  1.00  1.630          C  
ATOM    669  CG  LYS A  43      27.505   8.209 -29.981  1.00  1.630          C  
ATOM    670  CD  LYS A  43      28.220   7.103 -30.756  1.00  1.630          C  
ATOM    671  CE  LYS A  43      29.310   6.425 -29.931  1.00  1.630          C  
ATOM    672  NZ  LYS A  43      28.735   5.605 -28.850  1.00  1.630          N  
ATOM    673  H   LYS A  43      29.330  11.757 -30.121  1.00  1.240          H  
ATOM    674  HA  LYS A  43      26.775  10.916 -29.674  1.00  1.460          H  
ATOM    675 1HB  LYS A  43      28.511   9.721 -31.015  1.00  1.960          H  
ATOM    676 2HB  LYS A  43      29.289   9.187 -29.531  1.00  1.960          H  
ATOM    677 1HG  LYS A  43      27.303   7.868 -28.962  1.00  1.960          H  
ATOM    678 2HG  LYS A  43      26.561   8.421 -30.476  1.00  1.960          H  
ATOM    679 1HD  LYS A  43      27.493   6.357 -31.073  1.00  1.960          H  
ATOM    680 2HD  LYS A  43      28.681   7.530 -31.639  1.00  1.960          H  
ATOM    681 1HE  LYS A  43      29.898   5.785 -30.584  1.00  1.960          H  
ATOM    682 2HE  LYS A  43      29.960   7.180 -29.489  1.00  1.960          H  
ATOM    683 1HZ  LYS A  43      29.464   5.156 -28.300  1.00  1.960          H  
ATOM    684 2HZ  LYS A  43      28.197   6.204 -28.242  1.00  1.960          H  
ATOM    685 3HZ  LYS A  43      28.112   4.899 -29.274  1.00  1.960          H  
ATOM    686  N   GLU A  44      28.571  10.157 -27.007  1.00  1.000          N  
ATOM    687  CA  GLU A  44      28.512   9.741 -25.614  1.00  1.270          C  
ATOM    688  C   GLU A  44      27.845  10.784 -24.709  1.00  1.200          C  
ATOM    689  O   GLU A  44      27.232  10.424 -23.706  1.00  1.500          O  
ATOM    690  CB  GLU A  44      29.917   9.418 -25.106  1.00  1.670          C  
ATOM    691  CG  GLU A  44      30.565   8.183 -25.768  1.00  1.670          C  
ATOM    692  CD  GLU A  44      29.805   6.888 -25.554  1.00  1.670          C  
ATOM    693  OE1 GLU A  44      29.477   6.580 -24.436  1.00  1.670          O  
ATOM    694  OE2 GLU A  44      29.564   6.196 -26.535  1.00  1.670          O  
ATOM    695  H   GLU A  44      29.469  10.350 -27.424  1.00  1.200          H  
ATOM    696  HA  GLU A  44      27.921   8.828 -25.561  1.00  1.520          H  
ATOM    697 1HB  GLU A  44      30.569  10.275 -25.280  1.00  2.000          H  
ATOM    698 2HB  GLU A  44      29.884   9.248 -24.029  1.00  2.000          H  
ATOM    699 1HG  GLU A  44      30.640   8.367 -26.841  1.00  2.000          H  
ATOM    700 2HG  GLU A  44      31.576   8.069 -25.378  1.00  2.000          H  
ATOM    701  N   ASP A  45      27.971  12.079 -25.031  1.00  1.000          N  
ATOM    702  CA  ASP A  45      27.359  13.113 -24.195  1.00  1.200          C  
ATOM    703  C   ASP A  45      25.863  13.083 -24.423  1.00  1.020          C  
ATOM    704  O   ASP A  45      25.062  13.262 -23.500  1.00  1.210          O  
ATOM    705  CB  ASP A  45      27.844  14.516 -24.568  1.00  1.600          C  
ATOM    706  CG  ASP A  45      29.302  14.848 -24.230  1.00  1.600          C  
ATOM    707  OD1 ASP A  45      29.911  14.195 -23.413  1.00  1.600          O  
ATOM    708  OD2 ASP A  45      29.800  15.773 -24.849  1.00  1.600          O  
ATOM    709  H   ASP A  45      28.430  12.347 -25.894  1.00  1.200          H  
ATOM    710  HA  ASP A  45      27.569  12.905 -23.145  1.00  1.440          H  
ATOM    711 1HB  ASP A  45      27.697  14.649 -25.636  1.00  1.920          H  
ATOM    712 2HB  ASP A  45      27.208  15.249 -24.074  1.00  1.920          H  
ATOM    713  N   ILE A  46      25.479  12.804 -25.665  1.00  0.740          N  
ATOM    714  CA  ILE A  46      24.068  12.774 -26.003  1.00  0.680          C  
ATOM    715  C   ILE A  46      23.458  11.548 -25.362  1.00  0.520          C  
ATOM    716  O   ILE A  46      22.437  11.634 -24.686  1.00  0.530          O  
ATOM    717  CB  ILE A  46      23.854  12.697 -27.528  1.00  0.980          C  
ATOM    718  CG1 ILE A  46      24.452  13.927 -28.207  1.00  0.980          C  
ATOM    719  CG2 ILE A  46      22.362  12.559 -27.843  1.00  0.980          C  
ATOM    720  CD1 ILE A  46      23.857  15.225 -27.753  1.00  0.980          C  
ATOM    721  H   ILE A  46      26.196  12.661 -26.382  1.00  0.890          H  
ATOM    722  HA  ILE A  46      23.582  13.664 -25.606  1.00  0.820          H  
ATOM    723  HB  ILE A  46      24.384  11.827 -27.916  1.00  1.170          H  
ATOM    724 1HG1 ILE A  46      25.521  13.950 -27.996  1.00  1.170          H  
ATOM    725 2HG1 ILE A  46      24.313  13.842 -29.284  1.00  1.170          H  
ATOM    726 1HG2 ILE A  46      22.217  12.482 -28.917  1.00  1.170          H  
ATOM    727 2HG2 ILE A  46      21.990  11.663 -27.363  1.00  1.170          H  
ATOM    728 3HG2 ILE A  46      21.824  13.420 -27.473  1.00  1.170          H  
ATOM    729 1HD1 ILE A  46      24.340  16.053 -28.278  1.00  1.170          H  
ATOM    730 2HD1 ILE A  46      22.791  15.236 -27.984  1.00  1.170          H  
ATOM    731 3HD1 ILE A  46      24.005  15.342 -26.681  1.00  1.170          H  
ATOM    732  N   LEU A  47      24.139  10.415 -25.498  1.00  0.460          N  
ATOM    733  CA  LEU A  47      23.649   9.168 -24.953  1.00  0.460          C  
ATOM    734  C   LEU A  47      23.532   9.238 -23.435  1.00  0.500          C  
ATOM    735  O   LEU A  47      22.495   8.878 -22.871  1.00  0.540          O  
ATOM    736  CB  LEU A  47      24.609   8.045 -25.314  1.00  0.640          C  
ATOM    737  CG  LEU A  47      24.225   6.680 -24.846  1.00  0.640          C  
ATOM    738  CD1 LEU A  47      22.902   6.296 -25.522  1.00  0.640          C  
ATOM    739  CD2 LEU A  47      25.338   5.732 -25.196  1.00  0.640          C  
ATOM    740  H   LEU A  47      24.998  10.404 -26.047  1.00  0.550          H  
ATOM    741  HA  LEU A  47      22.666   8.965 -25.379  1.00  0.550          H  
ATOM    742 1HB  LEU A  47      24.722   8.012 -26.384  1.00  0.770          H  
ATOM    743 2HB  LEU A  47      25.583   8.277 -24.883  1.00  0.770          H  
ATOM    744  HG  LEU A  47      24.071   6.678 -23.769  1.00  0.770          H  
ATOM    745 1HD1 LEU A  47      22.596   5.304 -25.213  1.00  0.770          H  
ATOM    746 2HD1 LEU A  47      22.125   7.013 -25.252  1.00  0.770          H  
ATOM    747 3HD1 LEU A  47      23.038   6.306 -26.599  1.00  0.770          H  
ATOM    748 1HD2 LEU A  47      25.090   4.724 -24.886  1.00  0.770          H  
ATOM    749 2HD2 LEU A  47      25.488   5.749 -26.251  1.00  0.770          H  
ATOM    750 3HD2 LEU A  47      26.260   6.049 -24.698  1.00  0.770          H  
ATOM    751  N   GLU A  48      24.589   9.714 -22.761  1.00  0.560          N  
ATOM    752  CA  GLU A  48      24.565   9.811 -21.309  1.00  0.670          C  
ATOM    753  C   GLU A  48      23.437  10.709 -20.838  1.00  0.630          C  
ATOM    754  O   GLU A  48      22.687  10.339 -19.927  1.00  0.670          O  
ATOM    755  CB  GLU A  48      25.900  10.332 -20.766  1.00  0.890          C  
ATOM    756  CG  GLU A  48      25.944  10.437 -19.242  1.00  0.890          C  
ATOM    757  CD  GLU A  48      27.283  10.887 -18.679  1.00  0.890          C  
ATOM    758  OE1 GLU A  48      28.206  11.077 -19.425  1.00  0.890          O  
ATOM    759  OE2 GLU A  48      27.359  11.056 -17.475  1.00  0.890          O  
ATOM    760  H   GLU A  48      25.435  10.005 -23.250  1.00  0.670          H  
ATOM    761  HA  GLU A  48      24.396   8.814 -20.904  1.00  0.800          H  
ATOM    762 1HB  GLU A  48      26.706   9.673 -21.087  1.00  1.070          H  
ATOM    763 2HB  GLU A  48      26.100  11.322 -21.186  1.00  1.070          H  
ATOM    764 1HG  GLU A  48      25.179  11.148 -18.932  1.00  1.070          H  
ATOM    765 2HG  GLU A  48      25.688   9.466 -18.823  1.00  1.070          H  
ATOM    766  N   ARG A  49      23.280  11.880 -21.469  1.00  0.600          N  
ATOM    767  CA  ARG A  49      22.214  12.766 -21.054  1.00  0.610          C  
ATOM    768  C   ARG A  49      20.865  12.128 -21.308  1.00  0.530          C  
ATOM    769  O   ARG A  49      20.018  12.141 -20.423  1.00  0.550          O  
ATOM    770  CB  ARG A  49      22.300  14.100 -21.781  1.00  0.850          C  
ATOM    771  CG  ARG A  49      23.454  14.984 -21.351  1.00  0.850          C  
ATOM    772  CD  ARG A  49      23.678  16.156 -22.267  1.00  0.850          C  
ATOM    773  NE  ARG A  49      22.602  17.172 -22.250  1.00  0.850          N  
ATOM    774  CZ  ARG A  49      22.535  18.201 -23.109  1.00  0.850          C  
ATOM    775  NH1 ARG A  49      23.459  18.362 -24.042  1.00  0.850          N  
ATOM    776  NH2 ARG A  49      21.533  19.035 -23.004  1.00  0.850          N  
ATOM    777  H   ARG A  49      23.908  12.170 -22.222  1.00  0.720          H  
ATOM    778  HA  ARG A  49      22.317  12.951 -19.985  1.00  0.730          H  
ATOM    779 1HB  ARG A  49      22.396  13.924 -22.856  1.00  1.020          H  
ATOM    780 2HB  ARG A  49      21.387  14.659 -21.610  1.00  1.020          H  
ATOM    781 1HG  ARG A  49      23.250  15.373 -20.355  1.00  1.020          H  
ATOM    782 2HG  ARG A  49      24.370  14.391 -21.324  1.00  1.020          H  
ATOM    783 1HD  ARG A  49      24.608  16.648 -21.987  1.00  1.020          H  
ATOM    784 2HD  ARG A  49      23.768  15.780 -23.288  1.00  1.020          H  
ATOM    785  HE  ARG A  49      21.842  17.124 -21.550  1.00  1.020          H  
ATOM    786 1HH1 ARG A  49      24.226  17.708 -24.111  1.00  1.020          H  
ATOM    787 2HH1 ARG A  49      23.396  19.138 -24.689  1.00  1.020          H  
ATOM    788 1HH2 ARG A  49      20.840  18.865 -22.260  1.00  1.020          H  
ATOM    789 2HH2 ARG A  49      21.446  19.818 -23.631  1.00  1.020          H  
ATOM    790  N   GLN A  50      20.678  11.467 -22.452  1.00  0.470          N  
ATOM    791  CA  GLN A  50      19.387  10.850 -22.714  1.00  0.460          C  
ATOM    792  C   GLN A  50      19.089   9.778 -21.690  1.00  0.460          C  
ATOM    793  O   GLN A  50      17.971   9.688 -21.193  1.00  0.490          O  
ATOM    794  CB  GLN A  50      19.354  10.227 -24.111  1.00  0.650          C  
ATOM    795  CG  GLN A  50      19.326  11.221 -25.240  1.00  0.650          C  
ATOM    796  CD  GLN A  50      19.511  10.578 -26.556  1.00  0.650          C  
ATOM    797  OE1 GLN A  50      20.116   9.515 -26.661  1.00  0.650          O  
ATOM    798  NE2 GLN A  50      19.003  11.212 -27.589  1.00  0.650          N  
ATOM    799  H   GLN A  50      21.407  11.434 -23.163  1.00  0.560          H  
ATOM    800  HA  GLN A  50      18.615  11.614 -22.649  1.00  0.550          H  
ATOM    801 1HB  GLN A  50      20.243   9.605 -24.242  1.00  0.780          H  
ATOM    802 2HB  GLN A  50      18.484   9.577 -24.202  1.00  0.780          H  
ATOM    803 1HG  GLN A  50      18.366  11.738 -25.240  1.00  0.780          H  
ATOM    804 2HG  GLN A  50      20.116  11.919 -25.108  1.00  0.780          H  
ATOM    805 1HE2 GLN A  50      19.095  10.827 -28.504  1.00  0.780          H  
ATOM    806 2HE2 GLN A  50      18.528  12.080 -27.453  1.00  0.780          H  
ATOM    807  N   ARG A  51      20.084   8.987 -21.311  1.00  0.460          N  
ATOM    808  CA  ARG A  51      19.812   7.950 -20.337  1.00  0.520          C  
ATOM    809  C   ARG A  51      19.452   8.529 -18.971  1.00  0.540          C  
ATOM    810  O   ARG A  51      18.508   8.064 -18.333  1.00  0.560          O  
ATOM    811  CB  ARG A  51      20.997   7.003 -20.232  1.00  0.700          C  
ATOM    812  CG  ARG A  51      21.166   6.087 -21.455  1.00  0.700          C  
ATOM    813  CD  ARG A  51      22.376   5.222 -21.374  1.00  0.700          C  
ATOM    814  NE  ARG A  51      22.430   4.295 -22.498  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      23.462   3.478 -22.801  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      24.552   3.470 -22.070  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      23.371   2.683 -23.847  1.00  0.700          N  
ATOM    818  H   ARG A  51      21.011   9.079 -21.729  1.00  0.550          H  
ATOM    819  HA  ARG A  51      18.960   7.371 -20.691  1.00  0.620          H  
ATOM    820 1HB  ARG A  51      21.914   7.589 -20.128  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      20.897   6.380 -19.342  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      20.293   5.443 -21.543  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      21.251   6.701 -22.353  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      23.269   5.848 -21.404  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      22.360   4.645 -20.451  1.00  0.840          H  
ATOM    826  HE  ARG A  51      21.621   4.258 -23.102  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      24.628   4.078 -21.269  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      25.315   2.853 -22.317  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      22.540   2.686 -24.416  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      24.150   2.064 -24.103  1.00  0.840          H  
ATOM    831  N   LYS A  52      20.140   9.589 -18.541  1.00  0.540          N  
ATOM    832  CA  LYS A  52      19.826  10.181 -17.242  1.00  0.570          C  
ATOM    833  C   LYS A  52      18.470  10.886 -17.249  1.00  0.520          C  
ATOM    834  O   LYS A  52      17.702  10.802 -16.283  1.00  0.540          O  
ATOM    835  CB  LYS A  52      20.917  11.165 -16.827  1.00  0.790          C  
ATOM    836  CG  LYS A  52      22.242  10.514 -16.454  1.00  0.790          C  
ATOM    837  CD  LYS A  52      23.279  11.556 -16.066  1.00  0.790          C  
ATOM    838  CE  LYS A  52      24.603  10.909 -15.693  1.00  0.790          C  
ATOM    839  NZ  LYS A  52      25.642  11.923 -15.349  1.00  0.790          N  
ATOM    840  H   LYS A  52      20.912   9.962 -19.100  1.00  0.650          H  
ATOM    841  HA  LYS A  52      19.781   9.379 -16.504  1.00  0.680          H  
ATOM    842 1HB  LYS A  52      21.110  11.849 -17.658  1.00  0.940          H  
ATOM    843 2HB  LYS A  52      20.574  11.759 -15.983  1.00  0.940          H  
ATOM    844 1HG  LYS A  52      22.091   9.826 -15.622  1.00  0.940          H  
ATOM    845 2HG  LYS A  52      22.616   9.948 -17.310  1.00  0.940          H  
ATOM    846 1HD  LYS A  52      23.446  12.225 -16.914  1.00  0.940          H  
ATOM    847 2HD  LYS A  52      22.917  12.144 -15.224  1.00  0.940          H  
ATOM    848 1HE  LYS A  52      24.456  10.248 -14.841  1.00  0.940          H  
ATOM    849 2HE  LYS A  52      24.952  10.320 -16.532  1.00  0.940          H  
ATOM    850 1HZ  LYS A  52      26.512  11.449 -15.122  1.00  0.940          H  
ATOM    851 2HZ  LYS A  52      25.794  12.542 -16.140  1.00  0.940          H  
ATOM    852 3HZ  LYS A  52      25.337  12.465 -14.558  1.00  0.940          H  
ATOM    853  N   ILE A  53      18.160  11.563 -18.353  1.00  0.480          N  
ATOM    854  CA  ILE A  53      16.908  12.290 -18.490  1.00  0.480          C  
ATOM    855  C   ILE A  53      15.752  11.322 -18.511  1.00  0.480          C  
ATOM    856  O   ILE A  53      14.760  11.539 -17.821  1.00  0.510          O  
ATOM    857  CB  ILE A  53      16.899  13.107 -19.778  1.00  0.670          C  
ATOM    858  CG1 ILE A  53      17.912  14.194 -19.704  1.00  0.670          C  
ATOM    859  CG2 ILE A  53      15.543  13.729 -19.977  1.00  0.670          C  
ATOM    860  CD1 ILE A  53      18.177  14.757 -21.033  1.00  0.670          C  
ATOM    861  H   ILE A  53      18.828  11.599 -19.121  1.00  0.580          H  
ATOM    862  HA  ILE A  53      16.794  12.958 -17.641  1.00  0.580          H  
ATOM    863  HB  ILE A  53      17.145  12.465 -20.625  1.00  0.810          H  
ATOM    864 1HG1 ILE A  53      17.549  14.996 -19.058  1.00  0.810          H  
ATOM    865 2HG1 ILE A  53      18.828  13.812 -19.280  1.00  0.810          H  
ATOM    866 1HG2 ILE A  53      15.558  14.318 -20.884  1.00  0.810          H  
ATOM    867 2HG2 ILE A  53      14.781  12.955 -20.050  1.00  0.810          H  
ATOM    868 3HG2 ILE A  53      15.324  14.376 -19.144  1.00  0.810          H  
ATOM    869 1HD1 ILE A  53      18.923  15.527 -20.951  1.00  0.810          H  
ATOM    870 2HD1 ILE A  53      18.546  13.967 -21.667  1.00  0.810          H  
ATOM    871 3HD1 ILE A  53      17.263  15.166 -21.452  1.00  0.810          H  
ATOM    872  N   ILE A  54      15.882  10.247 -19.296  1.00  0.470          N  
ATOM    873  CA  ILE A  54      14.847   9.234 -19.405  1.00  0.480          C  
ATOM    874  C   ILE A  54      14.613   8.518 -18.086  1.00  0.510          C  
ATOM    875  O   ILE A  54      13.465   8.365 -17.677  1.00  0.530          O  
ATOM    876  CB  ILE A  54      15.200   8.184 -20.472  1.00  0.670          C  
ATOM    877  CG1 ILE A  54      15.169   8.792 -21.891  1.00  0.670          C  
ATOM    878  CG2 ILE A  54      14.251   7.016 -20.376  1.00  0.670          C  
ATOM    879  CD1 ILE A  54      15.822   7.879 -22.935  1.00  0.670          C  
ATOM    880  H   ILE A  54      16.729  10.125 -19.852  1.00  0.560          H  
ATOM    881  HA  ILE A  54      13.922   9.724 -19.698  1.00  0.580          H  
ATOM    882  HB  ILE A  54      16.220   7.833 -20.293  1.00  0.800          H  
ATOM    883 1HG1 ILE A  54      14.134   8.962 -22.183  1.00  0.800          H  
ATOM    884 2HG1 ILE A  54      15.680   9.750 -21.883  1.00  0.800          H  
ATOM    885 1HG2 ILE A  54      14.536   6.284 -21.112  1.00  0.800          H  
ATOM    886 2HG2 ILE A  54      14.312   6.575 -19.381  1.00  0.800          H  
ATOM    887 3HG2 ILE A  54      13.239   7.343 -20.563  1.00  0.800          H  
ATOM    888 1HD1 ILE A  54      15.786   8.338 -23.911  1.00  0.800          H  
ATOM    889 2HD1 ILE A  54      16.864   7.710 -22.663  1.00  0.800          H  
ATOM    890 3HD1 ILE A  54      15.300   6.933 -22.964  1.00  0.800          H  
ATOM    891  N   GLU A  55      15.674   8.081 -17.392  1.00  0.530          N  
ATOM    892  CA  GLU A  55      15.439   7.402 -16.119  1.00  0.570          C  
ATOM    893  C   GLU A  55      14.797   8.340 -15.102  1.00  0.570          C  
ATOM    894  O   GLU A  55      13.870   7.950 -14.383  1.00  0.600          O  
ATOM    895  CB  GLU A  55      16.739   6.828 -15.540  1.00  0.780          C  
ATOM    896  CG  GLU A  55      17.300   5.612 -16.289  1.00  0.780          C  
ATOM    897  CD  GLU A  55      18.614   5.101 -15.716  1.00  0.780          C  
ATOM    898  OE1 GLU A  55      19.162   5.747 -14.851  1.00  0.780          O  
ATOM    899  OE2 GLU A  55      19.058   4.056 -16.141  1.00  0.780          O  
ATOM    900  H   GLU A  55      16.626   8.202 -17.742  1.00  0.640          H  
ATOM    901  HA  GLU A  55      14.753   6.575 -16.296  1.00  0.680          H  
ATOM    902 1HB  GLU A  55      17.508   7.605 -15.551  1.00  0.940          H  
ATOM    903 2HB  GLU A  55      16.579   6.541 -14.501  1.00  0.940          H  
ATOM    904 1HG  GLU A  55      16.564   4.810 -16.253  1.00  0.940          H  
ATOM    905 2HG  GLU A  55      17.445   5.885 -17.334  1.00  0.940          H  
ATOM    906  N   ARG A  56      15.232   9.601 -15.062  1.00  0.560          N  
ATOM    907  CA  ARG A  56      14.632  10.518 -14.113  1.00  0.560          C  
ATOM    908  C   ARG A  56      13.184  10.766 -14.508  1.00  0.540          C  
ATOM    909  O   ARG A  56      12.284  10.692 -13.672  1.00  0.560          O  
ATOM    910  CB  ARG A  56      15.381  11.839 -14.081  1.00  0.780          C  
ATOM    911  CG  ARG A  56      14.854  12.855 -13.071  1.00  0.780          C  
ATOM    912  CD  ARG A  56      15.054  12.444 -11.653  1.00  0.780          C  
ATOM    913  NE  ARG A  56      14.531  13.460 -10.744  1.00  0.780          N  
ATOM    914  CZ  ARG A  56      14.476  13.385  -9.408  1.00  0.780          C  
ATOM    915  NH1 ARG A  56      14.936  12.334  -8.755  1.00  0.780          N  
ATOM    916  NH2 ARG A  56      13.936  14.406  -8.771  1.00  0.780          N  
ATOM    917  H   ARG A  56      16.002   9.919 -15.655  1.00  0.670          H  
ATOM    918  HA  ARG A  56      14.659  10.068 -13.121  1.00  0.670          H  
ATOM    919 1HB  ARG A  56      16.430  11.655 -13.857  1.00  0.940          H  
ATOM    920 2HB  ARG A  56      15.340  12.300 -15.072  1.00  0.940          H  
ATOM    921 1HG  ARG A  56      15.333  13.822 -13.227  1.00  0.940          H  
ATOM    922 2HG  ARG A  56      13.783  12.953 -13.211  1.00  0.940          H  
ATOM    923 1HD  ARG A  56      14.524  11.510 -11.465  1.00  0.940          H  
ATOM    924 2HD  ARG A  56      16.116  12.313 -11.451  1.00  0.940          H  
ATOM    925  HE  ARG A  56      14.157  14.327 -11.152  1.00  0.940          H  
ATOM    926 1HH1 ARG A  56      15.344  11.563  -9.264  1.00  0.940          H  
ATOM    927 2HH1 ARG A  56      14.881  12.302  -7.748  1.00  0.940          H  
ATOM    928 1HH2 ARG A  56      13.560  15.194  -9.347  1.00  0.940          H  
ATOM    929 2HH2 ARG A  56      13.862  14.412  -7.769  1.00  0.940          H  
ATOM    930  N   ALA A  57      12.946  11.015 -15.795  1.00  0.520          N  
ATOM    931  CA  ALA A  57      11.610  11.295 -16.282  1.00  0.510          C  
ATOM    932  C   ALA A  57      10.698  10.126 -16.009  1.00  0.530          C  
ATOM    933  O   ALA A  57       9.559  10.321 -15.603  1.00  0.530          O  
ATOM    934  CB  ALA A  57      11.650  11.597 -17.762  1.00  0.720          C  
ATOM    935  H   ALA A  57      13.711  11.045 -16.459  1.00  0.620          H  
ATOM    936  HA  ALA A  57      11.222  12.159 -15.748  1.00  0.610          H  
ATOM    937 1HB  ALA A  57      10.651  11.817 -18.126  1.00  0.860          H  
ATOM    938 2HB  ALA A  57      12.298  12.447 -17.945  1.00  0.860          H  
ATOM    939 3HB  ALA A  57      12.046  10.725 -18.271  1.00  0.860          H  
ATOM    940  N   GLN A  58      11.199   8.905 -16.169  1.00  0.550          N  
ATOM    941  CA  GLN A  58      10.407   7.723 -15.899  1.00  0.580          C  
ATOM    942  C   GLN A  58       9.937   7.698 -14.451  1.00  0.580          C  
ATOM    943  O   GLN A  58       8.764   7.433 -14.191  1.00  0.590          O  
ATOM    944  CB  GLN A  58      11.195   6.452 -16.214  1.00  0.800          C  
ATOM    945  CG  GLN A  58      10.416   5.169 -15.966  1.00  0.800          C  
ATOM    946  CD  GLN A  58      11.215   3.908 -16.295  1.00  0.800          C  
ATOM    947  OE1 GLN A  58      11.523   3.598 -17.469  1.00  0.800          O  
ATOM    948  NE2 GLN A  58      11.566   3.161 -15.247  1.00  0.800          N  
ATOM    949  H   GLN A  58      12.145   8.787 -16.517  1.00  0.660          H  
ATOM    950  HA  GLN A  58       9.528   7.747 -16.540  1.00  0.700          H  
ATOM    951 1HB  GLN A  58      11.518   6.476 -17.256  1.00  0.960          H  
ATOM    952 2HB  GLN A  58      12.093   6.425 -15.596  1.00  0.960          H  
ATOM    953 1HG  GLN A  58      10.146   5.133 -14.908  1.00  0.960          H  
ATOM    954 2HG  GLN A  58       9.517   5.178 -16.581  1.00  0.960          H  
ATOM    955 1HE2 GLN A  58      12.092   2.321 -15.377  1.00  0.960          H  
ATOM    956 2HE2 GLN A  58      11.308   3.447 -14.315  1.00  0.960          H  
ATOM    957  N   GLU A  59      10.834   7.985 -13.500  1.00  0.570          N  
ATOM    958  CA  GLU A  59      10.451   7.983 -12.085  1.00  0.580          C  
ATOM    959  C   GLU A  59       9.503   9.142 -11.723  1.00  0.560          C  
ATOM    960  O   GLU A  59       8.568   8.974 -10.926  1.00  0.580          O  
ATOM    961  CB  GLU A  59      11.707   8.025 -11.210  1.00  0.810          C  
ATOM    962  CG  GLU A  59      12.558   6.734 -11.250  1.00  0.810          C  
ATOM    963  CD  GLU A  59      11.845   5.524 -10.674  1.00  0.810          C  
ATOM    964  OE1 GLU A  59      11.367   5.624  -9.566  1.00  0.810          O  
ATOM    965  OE2 GLU A  59      11.776   4.509 -11.336  1.00  0.810          O  
ATOM    966  H   GLU A  59      11.802   8.191 -13.766  1.00  0.680          H  
ATOM    967  HA  GLU A  59       9.930   7.049 -11.881  1.00  0.700          H  
ATOM    968 1HB  GLU A  59      12.344   8.853 -11.537  1.00  0.970          H  
ATOM    969 2HB  GLU A  59      11.426   8.217 -10.176  1.00  0.970          H  
ATOM    970 1HG  GLU A  59      12.818   6.527 -12.290  1.00  0.970          H  
ATOM    971 2HG  GLU A  59      13.483   6.904 -10.702  1.00  0.970          H  
ATOM    972  N   ILE A  60       9.702  10.306 -12.345  1.00  0.540          N  
ATOM    973  CA  ILE A  60       8.842  11.459 -12.081  1.00  0.550          C  
ATOM    974  C   ILE A  60       7.445  11.176 -12.639  1.00  0.570          C  
ATOM    975  O   ILE A  60       6.433  11.411 -11.968  1.00  0.580          O  
ATOM    976  CB  ILE A  60       9.450  12.736 -12.701  1.00  0.770          C  
ATOM    977  CG1 ILE A  60      10.784  13.080 -12.040  1.00  0.770          C  
ATOM    978  CG2 ILE A  60       8.527  13.881 -12.552  1.00  0.770          C  
ATOM    979  CD1 ILE A  60      10.665  13.358 -10.585  1.00  0.770          C  
ATOM    980  H   ILE A  60      10.493  10.397 -12.985  1.00  0.650          H  
ATOM    981  HA  ILE A  60       8.762  11.598 -11.005  1.00  0.660          H  
ATOM    982  HB  ILE A  60       9.644  12.552 -13.749  1.00  0.920          H  
ATOM    983 1HG1 ILE A  60      11.460  12.260 -12.148  1.00  0.920          H  
ATOM    984 2HG1 ILE A  60      11.212  13.957 -12.530  1.00  0.920          H  
ATOM    985 1HG2 ILE A  60       8.971  14.762 -13.008  1.00  0.920          H  
ATOM    986 2HG2 ILE A  60       7.581  13.648 -13.029  1.00  0.920          H  
ATOM    987 3HG2 ILE A  60       8.365  14.074 -11.514  1.00  0.920          H  
ATOM    988 1HD1 ILE A  60      11.638  13.593 -10.186  1.00  0.920          H  
ATOM    989 2HD1 ILE A  60      10.003  14.211 -10.435  1.00  0.920          H  
ATOM    990 3HD1 ILE A  60      10.263  12.485 -10.076  1.00  0.920          H  
ATOM    991  N   HIS A  61       7.418  10.609 -13.848  1.00  0.600          N  
ATOM    992  CA  HIS A  61       6.230  10.194 -14.582  1.00  0.630          C  
ATOM    993  C   HIS A  61       5.480   9.120 -13.818  1.00  0.640          C  
ATOM    994  O   HIS A  61       4.280   9.252 -13.588  1.00  0.660          O  
ATOM    995  CB  HIS A  61       6.658   9.690 -15.971  1.00  0.870          C  
ATOM    996  CG  HIS A  61       5.610   9.162 -16.879  1.00  0.870          C  
ATOM    997  ND1 HIS A  61       4.685   9.960 -17.518  1.00  0.870          N  
ATOM    998  CD2 HIS A  61       5.375   7.903 -17.294  1.00  0.870          C  
ATOM    999  CE1 HIS A  61       3.929   9.204 -18.290  1.00  0.870          C  
ATOM   1000  NE2 HIS A  61       4.329   7.954 -18.168  1.00  0.870          N  
ATOM   1001  H   HIS A  61       8.305  10.458 -14.317  1.00  0.720          H  
ATOM   1002  HA  HIS A  61       5.559  11.038 -14.710  1.00  0.760          H  
ATOM   1003 1HB  HIS A  61       7.154  10.484 -16.494  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       7.387   8.901 -15.842  1.00  1.040          H  
ATOM   1005  HD2 HIS A  61       5.928   7.012 -16.993  1.00  1.040          H  
ATOM   1006  HE1 HIS A  61       3.120   9.546 -18.917  1.00  1.040          H  
ATOM   1007  HE2 HIS A  61       3.941   7.149 -18.636  1.00  1.040          H  
ATOM   1008  N   ARG A  62       6.180   8.063 -13.406  1.00  0.630          N  
ATOM   1009  CA  ARG A  62       5.556   6.970 -12.683  1.00  0.660          C  
ATOM   1010  C   ARG A  62       4.865   7.478 -11.425  1.00  0.600          C  
ATOM   1011  O   ARG A  62       3.719   7.112 -11.161  1.00  0.600          O  
ATOM   1012  CB  ARG A  62       6.583   5.897 -12.339  1.00  0.910          C  
ATOM   1013  CG  ARG A  62       6.021   4.670 -11.618  1.00  0.910          C  
ATOM   1014  CD  ARG A  62       7.066   3.608 -11.381  1.00  0.910          C  
ATOM   1015  NE  ARG A  62       8.121   4.019 -10.461  1.00  0.910          N  
ATOM   1016  CZ  ARG A  62       8.003   4.023  -9.115  1.00  0.910          C  
ATOM   1017  NH1 ARG A  62       6.872   3.655  -8.548  1.00  0.910          N  
ATOM   1018  NH2 ARG A  62       9.026   4.395  -8.365  1.00  0.910          N  
ATOM   1019  H   ARG A  62       7.168   7.996 -13.622  1.00  0.760          H  
ATOM   1020  HA  ARG A  62       4.806   6.518 -13.332  1.00  0.790          H  
ATOM   1021 1HB  ARG A  62       7.063   5.555 -13.255  1.00  1.090          H  
ATOM   1022 2HB  ARG A  62       7.363   6.332 -11.708  1.00  1.090          H  
ATOM   1023 1HG  ARG A  62       5.619   4.978 -10.648  1.00  1.090          H  
ATOM   1024 2HG  ARG A  62       5.221   4.237 -12.218  1.00  1.090          H  
ATOM   1025 1HD  ARG A  62       6.584   2.722 -10.968  1.00  1.090          H  
ATOM   1026 2HD  ARG A  62       7.533   3.351 -12.332  1.00  1.090          H  
ATOM   1027  HE  ARG A  62       9.020   4.306 -10.856  1.00  1.090          H  
ATOM   1028 1HH1 ARG A  62       6.080   3.378  -9.114  1.00  1.090          H  
ATOM   1029 2HH1 ARG A  62       6.778   3.665  -7.540  1.00  1.090          H  
ATOM   1030 1HH2 ARG A  62       9.912   4.692  -8.811  1.00  1.090          H  
ATOM   1031 2HH2 ARG A  62       8.943   4.400  -7.364  1.00  1.090          H  
ATOM   1032  N   ARG A  63       5.531   8.346 -10.656  1.00  0.560          N  
ATOM   1033  CA  ARG A  63       4.900   8.868  -9.449  1.00  0.530          C  
ATOM   1034  C   ARG A  63       3.689   9.731  -9.829  1.00  0.510          C  
ATOM   1035  O   ARG A  63       2.633   9.654  -9.194  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       5.892   9.654  -8.621  1.00  0.750          C  
ATOM   1037  CG  ARG A  63       5.346  10.209  -7.313  1.00  0.750          C  
ATOM   1038  CD  ARG A  63       4.951   9.157  -6.343  1.00  0.750          C  
ATOM   1039  NE  ARG A  63       4.572   9.755  -5.072  1.00  0.750          N  
ATOM   1040  CZ  ARG A  63       3.985   9.137  -4.040  1.00  0.750          C  
ATOM   1041  NH1 ARG A  63       3.655   7.856  -4.072  1.00  0.750          N  
ATOM   1042  NH2 ARG A  63       3.751   9.869  -2.976  1.00  0.750          N  
ATOM   1043  H   ARG A  63       6.486   8.630 -10.889  1.00  0.670          H  
ATOM   1044  HA  ARG A  63       4.552   8.026  -8.848  1.00  0.640          H  
ATOM   1045 1HB  ARG A  63       6.736   9.011  -8.377  1.00  0.900          H  
ATOM   1046 2HB  ARG A  63       6.286  10.479  -9.216  1.00  0.900          H  
ATOM   1047 1HG  ARG A  63       6.090  10.851  -6.842  1.00  0.900          H  
ATOM   1048 2HG  ARG A  63       4.447  10.784  -7.524  1.00  0.900          H  
ATOM   1049 1HD  ARG A  63       4.095   8.598  -6.730  1.00  0.900          H  
ATOM   1050 2HD  ARG A  63       5.782   8.475  -6.169  1.00  0.900          H  
ATOM   1051  HE  ARG A  63       4.771  10.756  -4.925  1.00  0.900          H  
ATOM   1052 1HH1 ARG A  63       3.829   7.279  -4.912  1.00  0.900          H  
ATOM   1053 2HH1 ARG A  63       3.215   7.431  -3.272  1.00  0.900          H  
ATOM   1054 1HH2 ARG A  63       4.031  10.867  -3.016  1.00  0.900          H  
ATOM   1055 2HH2 ARG A  63       3.313   9.477  -2.160  1.00  0.900          H  
ATOM   1056  N   GLN A  64       3.810  10.544 -10.887  1.00  0.530          N  
ATOM   1057  CA  GLN A  64       2.667  11.337 -11.332  1.00  0.530          C  
ATOM   1058  C   GLN A  64       1.487  10.405 -11.629  1.00  0.520          C  
ATOM   1059  O   GLN A  64       0.352  10.682 -11.230  1.00  0.500          O  
ATOM   1060  CB  GLN A  64       3.014  12.165 -12.585  1.00  0.740          C  
ATOM   1061  CG  GLN A  64       1.867  13.019 -13.108  1.00  0.740          C  
ATOM   1062  CD  GLN A  64       2.212  13.859 -14.349  1.00  0.740          C  
ATOM   1063  OE1 GLN A  64       3.273  14.471 -14.456  1.00  0.740          O  
ATOM   1064  NE2 GLN A  64       1.299  13.874 -15.313  1.00  0.740          N  
ATOM   1065  H   GLN A  64       4.698  10.626 -11.386  1.00  0.640          H  
ATOM   1066  HA  GLN A  64       2.377  12.016 -10.530  1.00  0.640          H  
ATOM   1067 1HB  GLN A  64       3.864  12.816 -12.366  1.00  0.890          H  
ATOM   1068 2HB  GLN A  64       3.314  11.504 -13.387  1.00  0.890          H  
ATOM   1069 1HG  GLN A  64       1.027  12.370 -13.353  1.00  0.890          H  
ATOM   1070 2HG  GLN A  64       1.587  13.703 -12.322  1.00  0.890          H  
ATOM   1071 1HE2 GLN A  64       1.463  14.409 -16.148  1.00  0.890          H  
ATOM   1072 2HE2 GLN A  64       0.450  13.353 -15.206  1.00  0.890          H  
ATOM   1073  N   GLN A  65       1.760   9.280 -12.303  1.00  0.560          N  
ATOM   1074  CA  GLN A  65       0.721   8.312 -12.637  1.00  0.600          C  
ATOM   1075  C   GLN A  65       0.093   7.678 -11.400  1.00  0.550          C  
ATOM   1076  O   GLN A  65      -1.128   7.502 -11.353  1.00  0.560          O  
ATOM   1077  CB  GLN A  65       1.268   7.202 -13.537  1.00  0.820          C  
ATOM   1078  CG  GLN A  65       1.598   7.637 -14.935  1.00  0.820          C  
ATOM   1079  CD  GLN A  65       2.183   6.513 -15.773  1.00  0.820          C  
ATOM   1080  OE1 GLN A  65       3.135   5.817 -15.384  1.00  0.820          O  
ATOM   1081  NE2 GLN A  65       1.576   6.300 -16.937  1.00  0.820          N  
ATOM   1082  H   GLN A  65       2.718   9.108 -12.609  1.00  0.670          H  
ATOM   1083  HA  GLN A  65      -0.062   8.835 -13.184  1.00  0.720          H  
ATOM   1084 1HB  GLN A  65       2.171   6.794 -13.098  1.00  0.990          H  
ATOM   1085 2HB  GLN A  65       0.543   6.394 -13.600  1.00  0.990          H  
ATOM   1086 1HG  GLN A  65       0.688   7.972 -15.400  1.00  0.990          H  
ATOM   1087 2HG  GLN A  65       2.316   8.451 -14.903  1.00  0.990          H  
ATOM   1088 1HE2 GLN A  65       1.881   5.568 -17.540  1.00  0.990          H  
ATOM   1089 2HE2 GLN A  65       0.770   6.885 -17.198  1.00  0.990          H  
ATOM   1090  N   GLU A  66       0.901   7.371 -10.374  1.00  0.520          N  
ATOM   1091  CA  GLU A  66       0.338   6.776  -9.161  1.00  0.500          C  
ATOM   1092  C   GLU A  66      -0.649   7.749  -8.532  1.00  0.470          C  
ATOM   1093  O   GLU A  66      -1.732   7.361  -8.075  1.00  0.490          O  
ATOM   1094  CB  GLU A  66       1.425   6.461  -8.115  1.00  0.710          C  
ATOM   1095  CG  GLU A  66       2.385   5.306  -8.433  1.00  0.710          C  
ATOM   1096  CD  GLU A  66       3.461   5.129  -7.346  1.00  0.710          C  
ATOM   1097  OE1 GLU A  66       3.522   5.955  -6.451  1.00  0.710          O  
ATOM   1098  OE2 GLU A  66       4.200   4.169  -7.406  1.00  0.710          O  
ATOM   1099  H   GLU A  66       1.908   7.516 -10.466  1.00  0.620          H  
ATOM   1100  HA  GLU A  66      -0.193   5.861  -9.428  1.00  0.600          H  
ATOM   1101 1HB  GLU A  66       2.037   7.352  -7.965  1.00  0.850          H  
ATOM   1102 2HB  GLU A  66       0.949   6.238  -7.162  1.00  0.850          H  
ATOM   1103 1HG  GLU A  66       1.814   4.383  -8.522  1.00  0.850          H  
ATOM   1104 2HG  GLU A  66       2.867   5.498  -9.388  1.00  0.850          H  
ATOM   1105  N   ILE A  67      -0.285   9.028  -8.550  1.00  0.450          N  
ATOM   1106  CA  ILE A  67      -1.130  10.048  -7.977  1.00  0.450          C  
ATOM   1107  C   ILE A  67      -2.393  10.213  -8.810  1.00  0.460          C  
ATOM   1108  O   ILE A  67      -3.484  10.309  -8.252  1.00  0.460          O  
ATOM   1109  CB  ILE A  67      -0.399  11.372  -7.816  1.00  0.630          C  
ATOM   1110  CG1 ILE A  67       0.721  11.216  -6.788  1.00  0.630          C  
ATOM   1111  CG2 ILE A  67      -1.395  12.353  -7.321  1.00  0.630          C  
ATOM   1112  CD1 ILE A  67       1.669  12.377  -6.762  1.00  0.630          C  
ATOM   1113  H   ILE A  67       0.626   9.281  -8.940  1.00  0.540          H  
ATOM   1114  HA  ILE A  67      -1.429   9.724  -6.981  1.00  0.540          H  
ATOM   1115  HB  ILE A  67       0.039  11.699  -8.763  1.00  0.760          H  
ATOM   1116 1HG1 ILE A  67       0.285  11.102  -5.796  1.00  0.760          H  
ATOM   1117 2HG1 ILE A  67       1.293  10.313  -7.024  1.00  0.760          H  
ATOM   1118 1HG2 ILE A  67      -0.936  13.308  -7.152  1.00  0.760          H  
ATOM   1119 2HG2 ILE A  67      -2.177  12.446  -8.050  1.00  0.760          H  
ATOM   1120 3HG2 ILE A  67      -1.799  11.977  -6.394  1.00  0.760          H  
ATOM   1121 1HD1 ILE A  67       2.437  12.190  -6.021  1.00  0.760          H  
ATOM   1122 2HD1 ILE A  67       2.130  12.488  -7.741  1.00  0.760          H  
ATOM   1123 3HD1 ILE A  67       1.130  13.289  -6.507  1.00  0.760          H  
ATOM   1124  N   LEU A  68      -2.266  10.227 -10.139  1.00  0.480          N  
ATOM   1125  CA  LEU A  68      -3.445  10.352 -10.987  1.00  0.540          C  
ATOM   1126  C   LEU A  68      -4.419   9.206 -10.773  1.00  0.570          C  
ATOM   1127  O   LEU A  68      -5.631   9.428 -10.774  1.00  0.610          O  
ATOM   1128  CB  LEU A  68      -3.051  10.434 -12.464  1.00  0.730          C  
ATOM   1129  CG  LEU A  68      -2.406  11.741 -12.882  1.00  0.730          C  
ATOM   1130  CD1 LEU A  68      -1.852  11.624 -14.312  1.00  0.730          C  
ATOM   1131  CD2 LEU A  68      -3.475  12.814 -12.802  1.00  0.730          C  
ATOM   1132  H   LEU A  68      -1.338  10.171 -10.560  1.00  0.580          H  
ATOM   1133  HA  LEU A  68      -3.948  11.276 -10.729  1.00  0.650          H  
ATOM   1134 1HB  LEU A  68      -2.347   9.631 -12.676  1.00  0.880          H  
ATOM   1135 2HB  LEU A  68      -3.938  10.285 -13.077  1.00  0.880          H  
ATOM   1136  HG  LEU A  68      -1.584  11.986 -12.207  1.00  0.880          H  
ATOM   1137 1HD1 LEU A  68      -1.404  12.553 -14.616  1.00  0.880          H  
ATOM   1138 2HD1 LEU A  68      -1.098  10.836 -14.351  1.00  0.880          H  
ATOM   1139 3HD1 LEU A  68      -2.658  11.377 -15.001  1.00  0.880          H  
ATOM   1140 1HD2 LEU A  68      -3.070  13.739 -13.074  1.00  0.880          H  
ATOM   1141 2HD2 LEU A  68      -4.281  12.557 -13.480  1.00  0.880          H  
ATOM   1142 3HD2 LEU A  68      -3.855  12.877 -11.792  1.00  0.880          H  
ATOM   1143  N   GLU A  69      -3.924   7.984 -10.556  1.00  0.580          N  
ATOM   1144  CA  GLU A  69      -4.848   6.887 -10.290  1.00  0.640          C  
ATOM   1145  C   GLU A  69      -5.646   7.193  -9.017  1.00  0.600          C  
ATOM   1146  O   GLU A  69      -6.876   7.070  -9.001  1.00  0.660          O  
ATOM   1147  CB  GLU A  69      -4.107   5.543 -10.163  1.00  0.870          C  
ATOM   1148  CG  GLU A  69      -5.030   4.317  -9.926  1.00  0.870          C  
ATOM   1149  CD  GLU A  69      -4.287   2.969  -9.879  1.00  0.870          C  
ATOM   1150  OE1 GLU A  69      -3.089   2.962 -10.023  1.00  0.870          O  
ATOM   1151  OE2 GLU A  69      -4.933   1.951  -9.703  1.00  0.870          O  
ATOM   1152  H   GLU A  69      -2.917   7.821 -10.595  1.00  0.700          H  
ATOM   1153  HA  GLU A  69      -5.549   6.814 -11.121  1.00  0.770          H  
ATOM   1154 1HB  GLU A  69      -3.526   5.364 -11.068  1.00  1.050          H  
ATOM   1155 2HB  GLU A  69      -3.401   5.599  -9.333  1.00  1.050          H  
ATOM   1156 1HG  GLU A  69      -5.541   4.466  -8.978  1.00  1.050          H  
ATOM   1157 2HG  GLU A  69      -5.785   4.285 -10.711  1.00  1.050          H  
ATOM   1158  N   GLU A  70      -4.959   7.625  -7.950  1.00  0.530          N  
ATOM   1159  CA  GLU A  70      -5.666   7.941  -6.708  1.00  0.530          C  
ATOM   1160  C   GLU A  70      -6.656   9.095  -6.914  1.00  0.540          C  
ATOM   1161  O   GLU A  70      -7.804   9.028  -6.462  1.00  0.610          O  
ATOM   1162  CB  GLU A  70      -4.687   8.270  -5.576  1.00  0.740          C  
ATOM   1163  CG  GLU A  70      -5.365   8.477  -4.222  1.00  0.740          C  
ATOM   1164  CD  GLU A  70      -4.396   8.673  -3.079  1.00  0.740          C  
ATOM   1165  OE1 GLU A  70      -3.216   8.723  -3.317  1.00  0.740          O  
ATOM   1166  OE2 GLU A  70      -4.842   8.750  -1.956  1.00  0.740          O  
ATOM   1167  H   GLU A  70      -3.939   7.711  -8.003  1.00  0.640          H  
ATOM   1168  HA  GLU A  70      -6.235   7.061  -6.410  1.00  0.640          H  
ATOM   1169 1HB  GLU A  70      -3.958   7.465  -5.478  1.00  0.890          H  
ATOM   1170 2HB  GLU A  70      -4.138   9.182  -5.824  1.00  0.890          H  
ATOM   1171 1HG  GLU A  70      -6.006   9.353  -4.293  1.00  0.890          H  
ATOM   1172 2HG  GLU A  70      -5.999   7.617  -4.011  1.00  0.890          H  
ATOM   1173  N   LEU A  71      -6.234  10.137  -7.635  1.00  0.510          N  
ATOM   1174  CA  LEU A  71      -7.100  11.284  -7.878  1.00  0.550          C  
ATOM   1175  C   LEU A  71      -8.343  10.880  -8.646  1.00  0.630          C  
ATOM   1176  O   LEU A  71      -9.441  11.312  -8.305  1.00  0.680          O  
ATOM   1177  CB  LEU A  71      -6.340  12.363  -8.663  1.00  0.750          C  
ATOM   1178  CG  LEU A  71      -5.263  13.120  -7.886  1.00  0.750          C  
ATOM   1179  CD1 LEU A  71      -4.415  13.923  -8.799  1.00  0.750          C  
ATOM   1180  CD2 LEU A  71      -5.949  14.046  -6.965  1.00  0.750          C  
ATOM   1181  H   LEU A  71      -5.282  10.139  -7.994  1.00  0.610          H  
ATOM   1182  HA  LEU A  71      -7.405  11.694  -6.917  1.00  0.660          H  
ATOM   1183 1HB  LEU A  71      -5.870  11.894  -9.519  1.00  0.900          H  
ATOM   1184 2HB  LEU A  71      -7.060  13.092  -9.026  1.00  0.900          H  
ATOM   1185  HG  LEU A  71      -4.632  12.422  -7.337  1.00  0.900          H  
ATOM   1186 1HD1 LEU A  71      -3.675  14.467  -8.211  1.00  0.900          H  
ATOM   1187 2HD1 LEU A  71      -3.912  13.276  -9.501  1.00  0.900          H  
ATOM   1188 3HD1 LEU A  71      -5.034  14.610  -9.314  1.00  0.900          H  
ATOM   1189 1HD2 LEU A  71      -5.225  14.608  -6.423  1.00  0.900          H  
ATOM   1190 2HD2 LEU A  71      -6.576  14.736  -7.532  1.00  0.900          H  
ATOM   1191 3HD2 LEU A  71      -6.556  13.469  -6.289  1.00  0.900          H  
ATOM   1192  N   GLU A  72      -8.204   9.998  -9.633  1.00  0.670          N  
ATOM   1193  CA  GLU A  72      -9.367   9.586 -10.403  1.00  0.770          C  
ATOM   1194  C   GLU A  72     -10.330   8.811  -9.516  1.00  0.800          C  
ATOM   1195  O   GLU A  72     -11.544   9.028  -9.564  1.00  0.870          O  
ATOM   1196  CB  GLU A  72      -8.953   8.701 -11.580  1.00  1.040          C  
ATOM   1197  CG  GLU A  72     -10.102   8.269 -12.495  1.00  1.040          C  
ATOM   1198  CD  GLU A  72     -10.710   9.403 -13.286  1.00  1.040          C  
ATOM   1199  OE1 GLU A  72     -10.053  10.420 -13.419  1.00  1.040          O  
ATOM   1200  OE2 GLU A  72     -11.817   9.257 -13.764  1.00  1.040          O  
ATOM   1201  H   GLU A  72      -7.279   9.648  -9.883  1.00  0.800          H  
ATOM   1202  HA  GLU A  72      -9.872  10.473 -10.778  1.00  0.920          H  
ATOM   1203 1HB  GLU A  72      -8.214   9.229 -12.185  1.00  1.250          H  
ATOM   1204 2HB  GLU A  72      -8.468   7.799 -11.198  1.00  1.250          H  
ATOM   1205 1HG  GLU A  72      -9.741   7.508 -13.185  1.00  1.250          H  
ATOM   1206 2HG  GLU A  72     -10.867   7.818 -11.871  1.00  1.250          H  
ATOM   1207  N   ARG A  73      -9.797   7.933  -8.666  1.00  0.760          N  
ATOM   1208  CA  ARG A  73     -10.655   7.154  -7.788  1.00  0.820          C  
ATOM   1209  C   ARG A  73     -11.428   8.053  -6.826  1.00  0.800          C  
ATOM   1210  O   ARG A  73     -12.600   7.802  -6.536  1.00  0.890          O  
ATOM   1211  CB  ARG A  73      -9.833   6.145  -7.008  1.00  1.120          C  
ATOM   1212  CG  ARG A  73      -9.292   5.001  -7.847  1.00  1.120          C  
ATOM   1213  CD  ARG A  73      -8.480   4.063  -7.048  1.00  1.120          C  
ATOM   1214  NE  ARG A  73      -7.863   3.054  -7.886  1.00  1.120          N  
ATOM   1215  CZ  ARG A  73      -8.445   1.917  -8.299  1.00  1.120          C  
ATOM   1216  NH1 ARG A  73      -9.680   1.621  -7.939  1.00  1.120          N  
ATOM   1217  NH2 ARG A  73      -7.760   1.102  -9.076  1.00  1.120          N  
ATOM   1218  H   ARG A  73      -8.784   7.781  -8.655  1.00  0.910          H  
ATOM   1219  HA  ARG A  73     -11.370   6.611  -8.406  1.00  0.980          H  
ATOM   1220 1HB  ARG A  73      -8.981   6.651  -6.553  1.00  1.350          H  
ATOM   1221 2HB  ARG A  73     -10.435   5.725  -6.205  1.00  1.350          H  
ATOM   1222 1HG  ARG A  73     -10.125   4.448  -8.276  1.00  1.350          H  
ATOM   1223 2HG  ARG A  73      -8.674   5.397  -8.649  1.00  1.350          H  
ATOM   1224 1HD  ARG A  73      -7.686   4.616  -6.543  1.00  1.350          H  
ATOM   1225 2HD  ARG A  73      -9.106   3.563  -6.311  1.00  1.350          H  
ATOM   1226  HE  ARG A  73      -6.910   3.224  -8.203  1.00  1.350          H  
ATOM   1227 1HH1 ARG A  73     -10.198   2.253  -7.345  1.00  1.350          H  
ATOM   1228 2HH1 ARG A  73     -10.107   0.763  -8.257  1.00  1.350          H  
ATOM   1229 1HH2 ARG A  73      -6.795   1.360  -9.348  1.00  1.350          H  
ATOM   1230 2HH2 ARG A  73      -8.169   0.243  -9.402  1.00  1.350          H  
ATOM   1231  N   ILE A  74     -10.792   9.129  -6.358  1.00  0.720          N  
ATOM   1232  CA  ILE A  74     -11.471  10.042  -5.449  1.00  0.730          C  
ATOM   1233  C   ILE A  74     -12.516  10.871  -6.223  1.00  0.800          C  
ATOM   1234  O   ILE A  74     -13.654  11.002  -5.781  1.00  0.860          O  
ATOM   1235  CB  ILE A  74     -10.501  10.985  -4.732  1.00  1.020          C  
ATOM   1236  CG1 ILE A  74      -9.535  10.220  -3.824  1.00  1.020          C  
ATOM   1237  CG2 ILE A  74     -11.354  11.894  -3.836  1.00  1.020          C  
ATOM   1238  CD1 ILE A  74      -8.369  11.079  -3.341  1.00  1.020          C  
ATOM   1239  H   ILE A  74      -9.813   9.284  -6.606  1.00  0.860          H  
ATOM   1240  HA  ILE A  74     -11.993   9.456  -4.695  1.00  0.880          H  
ATOM   1241  HB  ILE A  74      -9.922  11.553  -5.456  1.00  1.220          H  
ATOM   1242 1HG1 ILE A  74     -10.079   9.850  -2.958  1.00  1.220          H  
ATOM   1243 2HG1 ILE A  74      -9.133   9.368  -4.369  1.00  1.220          H  
ATOM   1244 1HG2 ILE A  74     -10.721  12.579  -3.288  1.00  1.220          H  
ATOM   1245 2HG2 ILE A  74     -12.054  12.452  -4.451  1.00  1.220          H  
ATOM   1246 3HG2 ILE A  74     -11.907  11.281  -3.129  1.00  1.220          H  
ATOM   1247 1HD1 ILE A  74      -7.716  10.478  -2.707  1.00  1.220          H  
ATOM   1248 2HD1 ILE A  74      -7.807  11.432  -4.205  1.00  1.220          H  
ATOM   1249 3HD1 ILE A  74      -8.745  11.930  -2.777  1.00  1.220          H  
ATOM   1250  N   ILE A  75     -12.151  11.389  -7.407  1.00  0.850          N  
ATOM   1251  CA  ILE A  75     -13.061  12.205  -8.227  1.00  1.000          C  
ATOM   1252  C   ILE A  75     -14.328  11.444  -8.589  1.00  1.090          C  
ATOM   1253  O   ILE A  75     -15.424  12.000  -8.567  1.00  1.200          O  
ATOM   1254  CB  ILE A  75     -12.411  12.673  -9.551  1.00  1.340          C  
ATOM   1255  CG1 ILE A  75     -11.317  13.700  -9.306  1.00  1.340          C  
ATOM   1256  CG2 ILE A  75     -13.474  13.255 -10.482  1.00  1.340          C  
ATOM   1257  CD1 ILE A  75     -10.478  13.956 -10.522  1.00  1.340          C  
ATOM   1258  H   ILE A  75     -11.201  11.240  -7.740  1.00  1.020          H  
ATOM   1259  HA  ILE A  75     -13.344  13.085  -7.652  1.00  1.200          H  
ATOM   1260  HB  ILE A  75     -11.943  11.813 -10.037  1.00  1.610          H  
ATOM   1261 1HG1 ILE A  75     -11.773  14.641  -8.994  1.00  1.610          H  
ATOM   1262 2HG1 ILE A  75     -10.677  13.352  -8.520  1.00  1.610          H  
ATOM   1263 1HG2 ILE A  75     -13.010  13.558 -11.419  1.00  1.610          H  
ATOM   1264 2HG2 ILE A  75     -14.233  12.502 -10.683  1.00  1.610          H  
ATOM   1265 3HG2 ILE A  75     -13.942  14.125 -10.013  1.00  1.610          H  
ATOM   1266 1HD1 ILE A  75      -9.733  14.681 -10.286  1.00  1.610          H  
ATOM   1267 2HD1 ILE A  75      -9.997  13.025 -10.832  1.00  1.610          H  
ATOM   1268 3HD1 ILE A  75     -11.104  14.330 -11.330  1.00  1.610          H  
ATOM   1269  N   ARG A  76     -14.185  10.169  -8.938  1.00  1.070          N  
ATOM   1270  CA  ARG A  76     -15.330   9.339  -9.290  1.00  1.180          C  
ATOM   1271  C   ARG A  76     -16.286   9.066  -8.118  1.00  1.200          C  
ATOM   1272  O   ARG A  76     -17.397   8.576  -8.335  1.00  1.230          O  
ATOM   1273  CB  ARG A  76     -14.877   8.000  -9.852  1.00  1.610          C  
ATOM   1274  CG  ARG A  76     -14.232   8.038 -11.240  1.00  1.610          C  
ATOM   1275  CD  ARG A  76     -13.837   6.669 -11.685  1.00  1.610          C  
ATOM   1276  NE  ARG A  76     -13.203   6.664 -13.000  1.00  1.610          N  
ATOM   1277  CZ  ARG A  76     -12.870   5.546 -13.683  1.00  1.610          C  
ATOM   1278  NH1 ARG A  76     -13.140   4.358 -13.176  1.00  1.610          N  
ATOM   1279  NH2 ARG A  76     -12.277   5.633 -14.863  1.00  1.610          N  
ATOM   1280  H   ARG A  76     -13.250   9.761  -8.975  1.00  1.280          H  
ATOM   1281  HA  ARG A  76     -15.888   9.860 -10.066  1.00  1.420          H  
ATOM   1282 1HB  ARG A  76     -14.140   7.566  -9.170  1.00  1.930          H  
ATOM   1283 2HB  ARG A  76     -15.723   7.317  -9.895  1.00  1.930          H  
ATOM   1284 1HG  ARG A  76     -14.943   8.437 -11.960  1.00  1.930          H  
ATOM   1285 2HG  ARG A  76     -13.345   8.669 -11.229  1.00  1.930          H  
ATOM   1286 1HD  ARG A  76     -13.126   6.260 -10.967  1.00  1.930          H  
ATOM   1287 2HD  ARG A  76     -14.718   6.033 -11.729  1.00  1.930          H  
ATOM   1288  HE  ARG A  76     -12.946   7.576 -13.413  1.00  1.930          H  
ATOM   1289 1HH1 ARG A  76     -13.594   4.284 -12.277  1.00  1.930          H  
ATOM   1290 2HH1 ARG A  76     -12.893   3.522 -13.687  1.00  1.930          H  
ATOM   1291 1HH2 ARG A  76     -12.075   6.539 -15.270  1.00  1.930          H  
ATOM   1292 2HH2 ARG A  76     -12.034   4.795 -15.365  1.00  1.930          H  
ATOM   1293  N   LYS A  77     -15.859   9.317  -6.879  1.00  1.270          N  
ATOM   1294  CA  LYS A  77     -16.705   9.056  -5.730  1.00  1.370          C  
ATOM   1295  C   LYS A  77     -17.861  10.059  -5.692  1.00  1.420          C  
ATOM   1296  O   LYS A  77     -17.619  11.266  -5.646  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -15.899   9.171  -4.434  1.00  1.880          C  
ATOM   1298  CG  LYS A  77     -16.677   8.838  -3.166  1.00  1.880          C  
ATOM   1299  CD  LYS A  77     -15.790   8.925  -1.935  1.00  1.880          C  
ATOM   1300  CE  LYS A  77     -16.561   8.568  -0.674  1.00  1.880          C  
ATOM   1301  NZ  LYS A  77     -15.704   8.641   0.539  1.00  1.880          N  
ATOM   1302  H   LYS A  77     -14.949   9.745  -6.717  1.00  1.520          H  
ATOM   1303  HA  LYS A  77     -17.066   8.040  -5.820  1.00  1.640          H  
ATOM   1304 1HB  LYS A  77     -15.019   8.522  -4.492  1.00  2.250          H  
ATOM   1305 2HB  LYS A  77     -15.536  10.193  -4.330  1.00  2.250          H  
ATOM   1306 1HG  LYS A  77     -17.509   9.540  -3.056  1.00  2.250          H  
ATOM   1307 2HG  LYS A  77     -17.078   7.832  -3.238  1.00  2.250          H  
ATOM   1308 1HD  LYS A  77     -14.941   8.249  -2.047  1.00  2.250          H  
ATOM   1309 2HD  LYS A  77     -15.411   9.945  -1.839  1.00  2.250          H  
ATOM   1310 1HE  LYS A  77     -17.396   9.262  -0.561  1.00  2.250          H  
ATOM   1311 2HE  LYS A  77     -16.953   7.556  -0.770  1.00  2.250          H  
ATOM   1312 1HZ  LYS A  77     -16.251   8.400   1.353  1.00  2.250          H  
ATOM   1313 2HZ  LYS A  77     -14.933   7.995   0.448  1.00  2.250          H  
ATOM   1314 3HZ  LYS A  77     -15.348   9.581   0.638  1.00  2.250          H  
ATOM   1315  N   PRO A  78     -19.129   9.623  -5.612  1.00  1.730          N  
ATOM   1316  CA  PRO A  78     -20.305  10.476  -5.604  1.00  1.930          C  
ATOM   1317  C   PRO A  78     -20.507  11.132  -4.247  1.00  1.820          C  
ATOM   1318  O   PRO A  78     -21.476  10.857  -3.539  1.00  2.590          O  
ATOM   1319  CB  PRO A  78     -21.426   9.489  -5.943  1.00  2.900          C  
ATOM   1320  CG  PRO A  78     -20.956   8.179  -5.357  1.00  2.900          C  
ATOM   1321  CD  PRO A  78     -19.445   8.177  -5.579  1.00  2.900          C  
ATOM   1322  HA  PRO A  78     -20.200  11.237  -6.392  1.00  2.320          H  
ATOM   1323 1HB  PRO A  78     -22.375   9.836  -5.509  1.00  3.470          H  
ATOM   1324 2HB  PRO A  78     -21.568   9.442  -7.034  1.00  3.470          H  
ATOM   1325 1HG  PRO A  78     -21.228   8.124  -4.291  1.00  3.470          H  
ATOM   1326 2HG  PRO A  78     -21.459   7.336  -5.857  1.00  3.470          H  
ATOM   1327 1HD  PRO A  78     -18.967   7.679  -4.731  1.00  3.470          H  
ATOM   1328 2HD  PRO A  78     -19.203   7.704  -6.547  1.00  3.470          H  
ATOM   1329  N   GLY A  79     -19.573  12.000  -3.902  1.00  1.340          N  
ATOM   1330  CA  GLY A  79     -19.546  12.678  -2.620  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -18.160  13.245  -2.355  1.00  1.150          C  
ATOM   1332  O   GLY A  79     -17.480  12.879  -1.390  1.00  1.330          O  
ATOM   1333  H   GLY A  79     -18.813  12.153  -4.563  1.00  1.610          H  
ATOM   1334 1HA  GLY A  79     -20.282  13.481  -2.615  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -19.820  11.980  -1.830  1.00  1.510          H  
ATOM   1336  N   SER A  80     -17.761  14.201  -3.188  1.00  1.210          N  
ATOM   1337  CA  SER A  80     -16.456  14.840  -3.049  1.00  1.490          C  
ATOM   1338  C   SER A  80     -16.497  15.888  -1.944  1.00  1.370          C  
ATOM   1339  O   SER A  80     -16.575  17.089  -2.205  1.00  1.270          O  
ATOM   1340  CB  SER A  80     -16.021  15.509  -4.342  1.00  1.970          C  
ATOM   1341  OG  SER A  80     -15.884  14.582  -5.384  1.00  1.970          O  
ATOM   1342  H   SER A  80     -18.369  14.478  -3.944  1.00  1.450          H  
ATOM   1343  HA  SER A  80     -15.722  14.078  -2.782  1.00  1.790          H  
ATOM   1344 1HB  SER A  80     -16.742  16.275  -4.622  1.00  2.370          H  
ATOM   1345 2HB  SER A  80     -15.064  16.010  -4.174  1.00  2.370          H  
ATOM   1346  HG  SER A  80     -15.439  13.812  -5.011  1.00  2.370          H  
ATOM   1347  N   SER A  81     -16.481  15.404  -0.713  1.00  1.670          N  
ATOM   1348  CA  SER A  81     -16.587  16.230   0.480  1.00  1.700          C  
ATOM   1349  C   SER A  81     -15.426  17.188   0.567  1.00  1.540          C  
ATOM   1350  O   SER A  81     -14.407  16.976  -0.090  1.00  1.440          O  
ATOM   1351  CB  SER A  81     -16.551  15.341   1.700  1.00  2.370          C  
ATOM   1352  OG  SER A  81     -15.269  14.744   1.856  1.00  2.370          O  
ATOM   1353  H   SER A  81     -16.454  14.387  -0.632  1.00  2.000          H  
ATOM   1354  HA  SER A  81     -17.520  16.794   0.442  1.00  2.040          H  
ATOM   1355 1HB  SER A  81     -16.796  15.923   2.587  1.00  2.840          H  
ATOM   1356 2HB  SER A  81     -17.305  14.562   1.598  1.00  2.840          H  
ATOM   1357  HG  SER A  81     -15.354  14.138   2.606  1.00  2.840          H  
ATOM   1358  N   GLU A  82     -15.532  18.202   1.427  1.00  1.560          N  
ATOM   1359  CA  GLU A  82     -14.424  19.141   1.577  1.00  1.460          C  
ATOM   1360  C   GLU A  82     -13.130  18.388   1.901  1.00  1.350          C  
ATOM   1361  O   GLU A  82     -12.056  18.749   1.418  1.00  1.220          O  
ATOM   1362  CB  GLU A  82     -14.706  20.166   2.675  1.00  2.080          C  
ATOM   1363  CG  GLU A  82     -13.708  21.332   2.703  1.00  2.080          C  
ATOM   1364  CD  GLU A  82     -13.875  22.263   1.496  1.00  2.080          C  
ATOM   1365  OE1 GLU A  82     -14.949  22.291   0.950  1.00  2.080          O  
ATOM   1366  OE2 GLU A  82     -12.934  22.934   1.111  1.00  2.080          O  
ATOM   1367  H   GLU A  82     -16.384  18.335   1.951  1.00  1.870          H  
ATOM   1368  HA  GLU A  82     -14.288  19.669   0.632  1.00  1.750          H  
ATOM   1369 1HB  GLU A  82     -15.706  20.579   2.545  1.00  2.500          H  
ATOM   1370 2HB  GLU A  82     -14.675  19.675   3.648  1.00  2.500          H  
ATOM   1371 1HG  GLU A  82     -13.850  21.904   3.619  1.00  2.500          H  
ATOM   1372 2HG  GLU A  82     -12.697  20.929   2.709  1.00  2.500          H  
ATOM   1373  N   GLU A  83     -13.227  17.324   2.707  1.00  1.430          N  
ATOM   1374  CA  GLU A  83     -12.033  16.569   3.047  1.00  1.400          C  
ATOM   1375  C   GLU A  83     -11.488  15.877   1.796  1.00  1.250          C  
ATOM   1376  O   GLU A  83     -10.269  15.834   1.587  1.00  1.170          O  
ATOM   1377  CB  GLU A  83     -12.340  15.526   4.129  1.00  1.970          C  
ATOM   1378  CG  GLU A  83     -12.692  16.094   5.524  1.00  1.970          C  
ATOM   1379  CD  GLU A  83     -11.563  16.860   6.196  1.00  1.970          C  
ATOM   1380  OE1 GLU A  83     -10.479  16.340   6.290  1.00  1.970          O  
ATOM   1381  OE2 GLU A  83     -11.795  17.982   6.615  1.00  1.970          O  
ATOM   1382  H   GLU A  83     -14.127  17.051   3.071  1.00  1.720          H  
ATOM   1383  HA  GLU A  83     -11.276  17.254   3.418  1.00  1.680          H  
ATOM   1384 1HB  GLU A  83     -13.179  14.910   3.803  1.00  2.370          H  
ATOM   1385 2HB  GLU A  83     -11.481  14.865   4.247  1.00  2.370          H  
ATOM   1386 1HG  GLU A  83     -13.546  16.763   5.414  1.00  2.370          H  
ATOM   1387 2HG  GLU A  83     -12.995  15.270   6.168  1.00  2.370          H  
ATOM   1388  N   ALA A  84     -12.384  15.380   0.923  1.00  1.260          N  
ATOM   1389  CA  ALA A  84     -11.918  14.750  -0.310  1.00  1.160          C  
ATOM   1390  C   ALA A  84     -11.187  15.774  -1.157  1.00  0.960          C  
ATOM   1391  O   ALA A  84     -10.137  15.483  -1.734  1.00  0.820          O  
ATOM   1392  CB  ALA A  84     -13.076  14.172  -1.103  1.00  1.660          C  
ATOM   1393  H   ALA A  84     -13.387  15.419   1.128  1.00  1.510          H  
ATOM   1394  HA  ALA A  84     -11.223  13.954  -0.047  1.00  1.390          H  
ATOM   1395 1HB  ALA A  84     -12.708  13.706  -2.006  1.00  2.000          H  
ATOM   1396 2HB  ALA A  84     -13.602  13.436  -0.499  1.00  2.000          H  
ATOM   1397 3HB  ALA A  84     -13.749  14.970  -1.367  1.00  2.000          H  
ATOM   1398  N   MET A  85     -11.728  16.992  -1.203  1.00  0.990          N  
ATOM   1399  CA  MET A  85     -11.128  18.046  -1.997  1.00  0.910          C  
ATOM   1400  C   MET A  85      -9.776  18.452  -1.468  1.00  0.800          C  
ATOM   1401  O   MET A  85      -8.836  18.613  -2.243  1.00  0.710          O  
ATOM   1402  CB  MET A  85     -12.042  19.255  -2.040  1.00  1.310          C  
ATOM   1403  CG  MET A  85     -13.285  19.067  -2.851  1.00  1.310          C  
ATOM   1404  SD  MET A  85     -12.894  18.715  -4.531  1.00  1.310          S  
ATOM   1405  CE  MET A  85     -11.978  20.197  -4.886  1.00  1.310          C  
ATOM   1406  H   MET A  85     -12.596  17.163  -0.691  1.00  1.190          H  
ATOM   1407  HA  MET A  85     -10.988  17.678  -3.006  1.00  1.090          H  
ATOM   1408 1HB  MET A  85     -12.347  19.514  -1.029  1.00  1.570          H  
ATOM   1409 2HB  MET A  85     -11.498  20.106  -2.443  1.00  1.570          H  
ATOM   1410 1HG  MET A  85     -13.867  18.234  -2.442  1.00  1.570          H  
ATOM   1411 2HG  MET A  85     -13.901  19.964  -2.813  1.00  1.570          H  
ATOM   1412 1HE  MET A  85     -11.664  20.197  -5.913  1.00  1.570          H  
ATOM   1413 2HE  MET A  85     -12.605  21.032  -4.722  1.00  1.570          H  
ATOM   1414 3HE  MET A  85     -11.108  20.260  -4.235  1.00  1.570          H  
ATOM   1415  N   LYS A  86      -9.634  18.542  -0.148  1.00  0.890          N  
ATOM   1416  CA  LYS A  86      -8.338  18.904   0.396  1.00  0.860          C  
ATOM   1417  C   LYS A  86      -7.324  17.820   0.075  1.00  0.750          C  
ATOM   1418  O   LYS A  86      -6.183  18.117  -0.291  1.00  0.690          O  
ATOM   1419  CB  LYS A  86      -8.424  19.149   1.900  1.00  1.220          C  
ATOM   1420  CG  LYS A  86      -9.148  20.444   2.285  1.00  1.220          C  
ATOM   1421  CD  LYS A  86      -9.045  20.713   3.776  1.00  1.220          C  
ATOM   1422  CE  LYS A  86      -9.918  19.744   4.545  1.00  1.220          C  
ATOM   1423  NZ  LYS A  86      -9.949  20.029   6.009  1.00  1.220          N  
ATOM   1424  H   LYS A  86     -10.437  18.405   0.468  1.00  1.070          H  
ATOM   1425  HA  LYS A  86      -8.006  19.825  -0.080  1.00  1.030          H  
ATOM   1426 1HB  LYS A  86      -8.963  18.318   2.367  1.00  1.460          H  
ATOM   1427 2HB  LYS A  86      -7.423  19.174   2.326  1.00  1.460          H  
ATOM   1428 1HG  LYS A  86      -8.714  21.281   1.740  1.00  1.460          H  
ATOM   1429 2HG  LYS A  86     -10.200  20.367   2.011  1.00  1.460          H  
ATOM   1430 1HD  LYS A  86      -8.012  20.605   4.103  1.00  1.460          H  
ATOM   1431 2HD  LYS A  86      -9.377  21.730   3.986  1.00  1.460          H  
ATOM   1432 1HE  LYS A  86     -10.935  19.799   4.155  1.00  1.460          H  
ATOM   1433 2HE  LYS A  86      -9.541  18.732   4.396  1.00  1.460          H  
ATOM   1434 1HZ  LYS A  86     -10.569  19.320   6.432  1.00  1.460          H  
ATOM   1435 2HZ  LYS A  86      -9.026  19.954   6.401  1.00  1.460          H  
ATOM   1436 3HZ  LYS A  86     -10.318  20.947   6.179  1.00  1.460          H  
ATOM   1437  N   ARG A  87      -7.736  16.551   0.153  1.00  0.770          N  
ATOM   1438  CA  ARG A  87      -6.797  15.494  -0.171  1.00  0.730          C  
ATOM   1439  C   ARG A  87      -6.383  15.576  -1.629  1.00  0.540          C  
ATOM   1440  O   ARG A  87      -5.193  15.511  -1.942  1.00  0.500          O  
ATOM   1441  CB  ARG A  87      -7.355  14.111   0.106  1.00  1.040          C  
ATOM   1442  CG  ARG A  87      -6.329  13.018  -0.155  1.00  1.040          C  
ATOM   1443  CD  ARG A  87      -6.774  11.671   0.246  1.00  1.040          C  
ATOM   1444  NE  ARG A  87      -5.717  10.700   0.019  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87      -4.699  10.468   0.865  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87      -4.600  11.127   2.000  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -3.802   9.570   0.534  1.00  1.040          N  
ATOM   1448  H   ARG A  87      -8.683  16.325   0.465  1.00  0.920          H  
ATOM   1449  HA  ARG A  87      -5.909  15.625   0.445  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87      -7.687  14.045   1.141  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87      -8.223  13.930  -0.534  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87      -6.123  12.992  -1.223  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87      -5.409  13.248   0.381  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87      -7.026  11.664   1.305  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87      -7.643  11.378  -0.339  1.00  1.250          H  
ATOM   1456  HE  ARG A  87      -5.718  10.140  -0.844  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87      -5.296  11.816   2.246  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87      -3.829  10.942   2.624  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -3.916   9.085  -0.369  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87      -3.024   9.369   1.137  1.00  1.250          H  
ATOM   1461  N   MET A  88      -7.351  15.759  -2.529  1.00  0.510          N  
ATOM   1462  CA  MET A  88      -7.027  15.810  -3.944  1.00  0.460          C  
ATOM   1463  C   MET A  88      -6.155  17.003  -4.277  1.00  0.420          C  
ATOM   1464  O   MET A  88      -5.222  16.888  -5.069  1.00  0.390          O  
ATOM   1465  CB  MET A  88      -8.295  15.826  -4.768  1.00  0.660          C  
ATOM   1466  CG  MET A  88      -9.027  14.517  -4.749  1.00  0.660          C  
ATOM   1467  SD  MET A  88     -10.385  14.451  -5.881  1.00  0.660          S  
ATOM   1468  CE  MET A  88     -11.542  15.481  -5.042  1.00  0.660          C  
ATOM   1469  H   MET A  88      -8.326  15.826  -2.227  1.00  0.610          H  
ATOM   1470  HA  MET A  88      -6.471  14.917  -4.192  1.00  0.550          H  
ATOM   1471 1HB  MET A  88      -8.966  16.590  -4.373  1.00  0.800          H  
ATOM   1472 2HB  MET A  88      -8.058  16.084  -5.791  1.00  0.800          H  
ATOM   1473 1HG  MET A  88      -8.354  13.709  -4.975  1.00  0.800          H  
ATOM   1474 2HG  MET A  88      -9.402  14.361  -3.755  1.00  0.800          H  
ATOM   1475 1HE  MET A  88     -12.461  15.551  -5.622  1.00  0.800          H  
ATOM   1476 2HE  MET A  88     -11.758  15.068  -4.059  1.00  0.800          H  
ATOM   1477 3HE  MET A  88     -11.105  16.459  -4.933  1.00  0.800          H  
ATOM   1478  N   LEU A  89      -6.405  18.141  -3.647  1.00  0.490          N  
ATOM   1479  CA  LEU A  89      -5.590  19.308  -3.919  1.00  0.520          C  
ATOM   1480  C   LEU A  89      -4.149  19.086  -3.433  1.00  0.450          C  
ATOM   1481  O   LEU A  89      -3.203  19.481  -4.119  1.00  0.460          O  
ATOM   1482  CB  LEU A  89      -6.269  20.541  -3.318  1.00  0.720          C  
ATOM   1483  CG  LEU A  89      -7.597  20.940  -4.063  1.00  0.720          C  
ATOM   1484  CD1 LEU A  89      -8.348  22.006  -3.287  1.00  0.720          C  
ATOM   1485  CD2 LEU A  89      -7.252  21.448  -5.467  1.00  0.720          C  
ATOM   1486  H   LEU A  89      -7.187  18.212  -2.996  1.00  0.590          H  
ATOM   1487  HA  LEU A  89      -5.561  19.454  -4.995  1.00  0.620          H  
ATOM   1488 1HB  LEU A  89      -6.515  20.327  -2.275  1.00  0.860          H  
ATOM   1489 2HB  LEU A  89      -5.582  21.384  -3.353  1.00  0.860          H  
ATOM   1490  HG  LEU A  89      -8.238  20.067  -4.145  1.00  0.860          H  
ATOM   1491 1HD1 LEU A  89      -9.267  22.259  -3.817  1.00  0.860          H  
ATOM   1492 2HD1 LEU A  89      -8.593  21.620  -2.295  1.00  0.860          H  
ATOM   1493 3HD1 LEU A  89      -7.726  22.895  -3.192  1.00  0.860          H  
ATOM   1494 1HD2 LEU A  89      -8.170  21.710  -5.986  1.00  0.860          H  
ATOM   1495 2HD2 LEU A  89      -6.614  22.327  -5.390  1.00  0.860          H  
ATOM   1496 3HD2 LEU A  89      -6.730  20.675  -6.018  1.00  0.860          H  
ATOM   1497  N   LYS A  90      -3.965  18.403  -2.291  1.00  0.470          N  
ATOM   1498  CA  LYS A  90      -2.614  18.098  -1.807  1.00  0.520          C  
ATOM   1499  C   LYS A  90      -1.925  17.080  -2.729  1.00  0.440          C  
ATOM   1500  O   LYS A  90      -0.731  17.204  -3.031  1.00  0.490          O  
ATOM   1501  CB  LYS A  90      -2.656  17.584  -0.368  1.00  0.710          C  
ATOM   1502  CG  LYS A  90      -3.011  18.655   0.668  1.00  0.710          C  
ATOM   1503  CD  LYS A  90      -3.070  18.075   2.072  1.00  0.710          C  
ATOM   1504  CE  LYS A  90      -3.432  19.141   3.096  1.00  0.710          C  
ATOM   1505  NZ  LYS A  90      -3.514  18.582   4.475  1.00  0.710          N  
ATOM   1506  H   LYS A  90      -4.772  18.111  -1.734  1.00  0.560          H  
ATOM   1507  HA  LYS A  90      -2.026  19.016  -1.824  1.00  0.620          H  
ATOM   1508 1HB  LYS A  90      -3.406  16.792  -0.294  1.00  0.850          H  
ATOM   1509 2HB  LYS A  90      -1.693  17.154  -0.102  1.00  0.850          H  
ATOM   1510 1HG  LYS A  90      -2.261  19.445   0.640  1.00  0.850          H  
ATOM   1511 2HG  LYS A  90      -3.976  19.090   0.422  1.00  0.850          H  
ATOM   1512 1HD  LYS A  90      -3.826  17.287   2.101  1.00  0.850          H  
ATOM   1513 2HD  LYS A  90      -2.106  17.642   2.332  1.00  0.850          H  
ATOM   1514 1HE  LYS A  90      -2.677  19.925   3.077  1.00  0.850          H  
ATOM   1515 2HE  LYS A  90      -4.399  19.574   2.832  1.00  0.850          H  
ATOM   1516 1HZ  LYS A  90      -3.756  19.317   5.124  1.00  0.850          H  
ATOM   1517 2HZ  LYS A  90      -4.221  17.861   4.503  1.00  0.850          H  
ATOM   1518 3HZ  LYS A  90      -2.620  18.188   4.732  1.00  0.850          H  
ATOM   1519  N   LEU A  91      -2.687  16.099  -3.222  1.00  0.380          N  
ATOM   1520  CA  LEU A  91      -2.144  15.122  -4.158  1.00  0.390          C  
ATOM   1521  C   LEU A  91      -1.712  15.842  -5.430  1.00  0.400          C  
ATOM   1522  O   LEU A  91      -0.644  15.561  -5.981  1.00  0.470          O  
ATOM   1523  CB  LEU A  91      -3.196  14.056  -4.462  1.00  0.540          C  
ATOM   1524  CG  LEU A  91      -3.526  13.045  -3.360  1.00  0.540          C  
ATOM   1525  CD1 LEU A  91      -4.744  12.219  -3.784  1.00  0.540          C  
ATOM   1526  CD2 LEU A  91      -2.334  12.138  -3.137  1.00  0.540          C  
ATOM   1527  H   LEU A  91      -3.660  16.020  -2.927  1.00  0.460          H  
ATOM   1528  HA  LEU A  91      -1.271  14.648  -3.710  1.00  0.470          H  
ATOM   1529 1HB  LEU A  91      -4.104  14.590  -4.607  1.00  0.650          H  
ATOM   1530 2HB  LEU A  91      -2.961  13.548  -5.363  1.00  0.650          H  
ATOM   1531  HG  LEU A  91      -3.760  13.567  -2.439  1.00  0.650          H  
ATOM   1532 1HD1 LEU A  91      -4.980  11.502  -3.001  1.00  0.650          H  
ATOM   1533 2HD1 LEU A  91      -5.591  12.865  -3.938  1.00  0.650          H  
ATOM   1534 3HD1 LEU A  91      -4.523  11.685  -4.709  1.00  0.650          H  
ATOM   1535 1HD2 LEU A  91      -2.577  11.415  -2.352  1.00  0.650          H  
ATOM   1536 2HD2 LEU A  91      -2.102  11.602  -4.054  1.00  0.650          H  
ATOM   1537 3HD2 LEU A  91      -1.472  12.732  -2.834  1.00  0.650          H  
ATOM   1538  N   LEU A  92      -2.510  16.819  -5.859  1.00  0.390          N  
ATOM   1539  CA  LEU A  92      -2.153  17.635  -6.997  1.00  0.460          C  
ATOM   1540  C   LEU A  92      -0.954  18.519  -6.743  1.00  0.460          C  
ATOM   1541  O   LEU A  92      -0.112  18.655  -7.614  1.00  0.510          O  
ATOM   1542  CB  LEU A  92      -3.322  18.473  -7.455  1.00  0.620          C  
ATOM   1543  CG  LEU A  92      -4.377  17.721  -8.140  1.00  0.620          C  
ATOM   1544  CD1 LEU A  92      -5.516  18.581  -8.333  1.00  0.620          C  
ATOM   1545  CD2 LEU A  92      -3.817  17.280  -9.454  1.00  0.620          C  
ATOM   1546  H   LEU A  92      -3.398  16.989  -5.390  1.00  0.470          H  
ATOM   1547  HA  LEU A  92      -1.912  16.965  -7.811  1.00  0.550          H  
ATOM   1548 1HB  LEU A  92      -3.761  18.957  -6.591  1.00  0.740          H  
ATOM   1549 2HB  LEU A  92      -2.963  19.237  -8.131  1.00  0.740          H  
ATOM   1550  HG  LEU A  92      -4.691  16.856  -7.561  1.00  0.740          H  
ATOM   1551 1HD1 LEU A  92      -6.265  18.035  -8.877  1.00  0.740          H  
ATOM   1552 2HD1 LEU A  92      -5.897  18.886  -7.368  1.00  0.740          H  
ATOM   1553 3HD1 LEU A  92      -5.215  19.441  -8.884  1.00  0.740          H  
ATOM   1554 1HD2 LEU A  92      -4.568  16.744 -10.017  1.00  0.740          H  
ATOM   1555 2HD2 LEU A  92      -3.503  18.143 -10.007  1.00  0.740          H  
ATOM   1556 3HD2 LEU A  92      -2.958  16.635  -9.282  1.00  0.740          H  
ATOM   1557  N   GLU A  93      -0.798  19.087  -5.553  1.00  0.460          N  
ATOM   1558  CA  GLU A  93       0.397  19.901  -5.361  1.00  0.510          C  
ATOM   1559  C   GLU A  93       1.631  19.046  -5.677  1.00  0.490          C  
ATOM   1560  O   GLU A  93       2.535  19.473  -6.401  1.00  0.530          O  
ATOM   1561  CB  GLU A  93       0.471  20.478  -3.938  1.00  0.690          C  
ATOM   1562  CG  GLU A  93       1.681  21.409  -3.697  1.00  0.690          C  
ATOM   1563  CD  GLU A  93       1.716  22.056  -2.313  1.00  0.690          C  
ATOM   1564  OE1 GLU A  93       0.848  21.782  -1.519  1.00  0.690          O  
ATOM   1565  OE2 GLU A  93       2.616  22.840  -2.064  1.00  0.690          O  
ATOM   1566  H   GLU A  93      -1.508  18.998  -4.828  1.00  0.550          H  
ATOM   1567  HA  GLU A  93       0.369  20.732  -6.065  1.00  0.610          H  
ATOM   1568 1HB  GLU A  93      -0.442  21.036  -3.725  1.00  0.830          H  
ATOM   1569 2HB  GLU A  93       0.525  19.659  -3.219  1.00  0.830          H  
ATOM   1570 1HG  GLU A  93       2.581  20.812  -3.822  1.00  0.830          H  
ATOM   1571 2HG  GLU A  93       1.688  22.187  -4.459  1.00  0.830          H  
ATOM   1572  N   GLU A  94       1.659  17.807  -5.177  1.00  0.480          N  
ATOM   1573  CA  GLU A  94       2.797  16.943  -5.480  1.00  0.500          C  
ATOM   1574  C   GLU A  94       2.865  16.615  -6.983  1.00  0.510          C  
ATOM   1575  O   GLU A  94       3.918  16.772  -7.607  1.00  0.540          O  
ATOM   1576  CB  GLU A  94       2.739  15.652  -4.653  1.00  0.690          C  
ATOM   1577  CG  GLU A  94       3.937  14.695  -4.853  1.00  0.690          C  
ATOM   1578  CD  GLU A  94       3.853  13.446  -3.969  1.00  0.690          C  
ATOM   1579  OE1 GLU A  94       2.925  13.343  -3.210  1.00  0.690          O  
ATOM   1580  OE2 GLU A  94       4.707  12.590  -4.062  1.00  0.690          O  
ATOM   1581  H   GLU A  94       0.889  17.488  -4.578  1.00  0.580          H  
ATOM   1582  HA  GLU A  94       3.708  17.476  -5.212  1.00  0.600          H  
ATOM   1583 1HB  GLU A  94       2.686  15.904  -3.595  1.00  0.830          H  
ATOM   1584 2HB  GLU A  94       1.827  15.107  -4.900  1.00  0.830          H  
ATOM   1585 1HG  GLU A  94       3.967  14.388  -5.899  1.00  0.830          H  
ATOM   1586 2HG  GLU A  94       4.859  15.231  -4.635  1.00  0.830          H  
ATOM   1587  N   SER A  95       1.732  16.202  -7.570  1.00  0.510          N  
ATOM   1588  CA  SER A  95       1.676  15.802  -8.978  1.00  0.560          C  
ATOM   1589  C   SER A  95       2.080  16.922  -9.929  1.00  0.530          C  
ATOM   1590  O   SER A  95       2.794  16.691 -10.901  1.00  0.550          O  
ATOM   1591  CB  SER A  95       0.299  15.322  -9.338  1.00  0.760          C  
ATOM   1592  OG  SER A  95       0.258  14.914 -10.656  1.00  0.760          O  
ATOM   1593  H   SER A  95       0.886  16.120  -7.005  1.00  0.610          H  
ATOM   1594  HA  SER A  95       2.361  14.976  -9.120  1.00  0.670          H  
ATOM   1595 1HB  SER A  95       0.028  14.514  -8.700  1.00  0.920          H  
ATOM   1596 2HB  SER A  95      -0.406  16.118  -9.188  1.00  0.920          H  
ATOM   1597  HG  SER A  95       0.340  15.715 -11.180  1.00  0.920          H  
ATOM   1598  N   LEU A  96       1.597  18.125  -9.670  1.00  0.510          N  
ATOM   1599  CA  LEU A  96       1.879  19.296 -10.482  1.00  0.510          C  
ATOM   1600  C   LEU A  96       3.362  19.679 -10.376  1.00  0.480          C  
ATOM   1601  O   LEU A  96       3.979  20.089 -11.364  1.00  0.480          O  
ATOM   1602  CB  LEU A  96       0.955  20.424 -10.030  1.00  0.710          C  
ATOM   1603  CG  LEU A  96      -0.548  20.166 -10.331  1.00  0.710          C  
ATOM   1604  CD1 LEU A  96      -1.386  21.209  -9.633  1.00  0.710          C  
ATOM   1605  CD2 LEU A  96      -0.781  20.195 -11.831  1.00  0.710          C  
ATOM   1606  H   LEU A  96       1.005  18.238  -8.862  1.00  0.610          H  
ATOM   1607  HA  LEU A  96       1.651  19.060 -11.518  1.00  0.610          H  
ATOM   1608 1HB  LEU A  96       1.068  20.555  -8.951  1.00  0.860          H  
ATOM   1609 2HB  LEU A  96       1.252  21.346 -10.525  1.00  0.860          H  
ATOM   1610  HG  LEU A  96      -0.829  19.188  -9.945  1.00  0.860          H  
ATOM   1611 1HD1 LEU A  96      -2.424  21.016  -9.822  1.00  0.860          H  
ATOM   1612 2HD1 LEU A  96      -1.201  21.157  -8.559  1.00  0.860          H  
ATOM   1613 3HD1 LEU A  96      -1.125  22.200 -10.001  1.00  0.860          H  
ATOM   1614 1HD2 LEU A  96      -1.823  20.001 -12.043  1.00  0.860          H  
ATOM   1615 2HD2 LEU A  96      -0.508  21.173 -12.222  1.00  0.860          H  
ATOM   1616 3HD2 LEU A  96      -0.174  19.440 -12.304  1.00  0.860          H  
ATOM   1617  N   ARG A  97       3.970  19.516  -9.194  1.00  0.480          N  
ATOM   1618  CA  ARG A  97       5.402  19.788  -9.088  1.00  0.500          C  
ATOM   1619  C   ARG A  97       6.183  18.756  -9.914  1.00  0.530          C  
ATOM   1620  O   ARG A  97       7.145  19.105 -10.614  1.00  0.570          O  
ATOM   1621  CB  ARG A  97       5.851  19.761  -7.639  1.00  0.690          C  
ATOM   1622  CG  ARG A  97       5.369  20.942  -6.805  1.00  0.690          C  
ATOM   1623  CD  ARG A  97       5.792  20.821  -5.394  1.00  0.690          C  
ATOM   1624  NE  ARG A  97       5.199  21.851  -4.561  1.00  0.690          N  
ATOM   1625  CZ  ARG A  97       5.660  23.101  -4.408  1.00  0.690          C  
ATOM   1626  NH1 ARG A  97       6.746  23.500  -5.040  1.00  0.690          N  
ATOM   1627  NH2 ARG A  97       5.007  23.927  -3.612  1.00  0.690          N  
ATOM   1628  H   ARG A  97       3.451  19.222  -8.362  1.00  0.580          H  
ATOM   1629  HA  ARG A  97       5.600  20.781  -9.492  1.00  0.600          H  
ATOM   1630 1HB  ARG A  97       5.474  18.854  -7.163  1.00  0.830          H  
ATOM   1631 2HB  ARG A  97       6.937  19.732  -7.590  1.00  0.830          H  
ATOM   1632 1HG  ARG A  97       5.807  21.854  -7.207  1.00  0.830          H  
ATOM   1633 2HG  ARG A  97       4.293  21.022  -6.849  1.00  0.830          H  
ATOM   1634 1HD  ARG A  97       5.472  19.851  -5.011  1.00  0.830          H  
ATOM   1635 2HD  ARG A  97       6.875  20.904  -5.325  1.00  0.830          H  
ATOM   1636  HE  ARG A  97       4.355  21.607  -4.048  1.00  0.830          H  
ATOM   1637 1HH1 ARG A  97       7.239  22.861  -5.648  1.00  0.830          H  
ATOM   1638 2HH1 ARG A  97       7.084  24.443  -4.917  1.00  0.830          H  
ATOM   1639 1HH2 ARG A  97       4.156  23.594  -3.121  1.00  0.830          H  
ATOM   1640 2HH2 ARG A  97       5.332  24.870  -3.478  1.00  0.830          H  
ATOM   1641  N   LEU A  98       5.725  17.491  -9.875  1.00  0.520          N  
ATOM   1642  CA  LEU A  98       6.350  16.426 -10.655  1.00  0.560          C  
ATOM   1643  C   LEU A  98       6.160  16.723 -12.134  1.00  0.570          C  
ATOM   1644  O   LEU A  98       7.097  16.586 -12.915  1.00  0.630          O  
ATOM   1645  CB  LEU A  98       5.708  15.073 -10.318  1.00  0.770          C  
ATOM   1646  CG  LEU A  98       5.972  14.529  -8.923  1.00  0.770          C  
ATOM   1647  CD1 LEU A  98       5.086  13.362  -8.693  1.00  0.770          C  
ATOM   1648  CD2 LEU A  98       7.408  14.101  -8.788  1.00  0.770          C  
ATOM   1649  H   LEU A  98       4.942  17.264  -9.260  1.00  0.620          H  
ATOM   1650  HA  LEU A  98       7.414  16.394 -10.431  1.00  0.670          H  
ATOM   1651 1HB  LEU A  98       4.640  15.162 -10.426  1.00  0.920          H  
ATOM   1652 2HB  LEU A  98       6.045  14.329 -11.034  1.00  0.920          H  
ATOM   1653  HG  LEU A  98       5.751  15.293  -8.187  1.00  0.920          H  
ATOM   1654 1HD1 LEU A  98       5.264  12.990  -7.694  1.00  0.920          H  
ATOM   1655 2HD1 LEU A  98       4.062  13.658  -8.783  1.00  0.920          H  
ATOM   1656 3HD1 LEU A  98       5.306  12.599  -9.431  1.00  0.920          H  
ATOM   1657 1HD2 LEU A  98       7.574  13.711  -7.785  1.00  0.920          H  
ATOM   1658 2HD2 LEU A  98       7.619  13.321  -9.515  1.00  0.920          H  
ATOM   1659 3HD2 LEU A  98       8.063  14.956  -8.961  1.00  0.920          H  
ATOM   1660  N   LEU A  99       4.976  17.220 -12.501  1.00  0.530          N  
ATOM   1661  CA  LEU A  99       4.679  17.570 -13.878  1.00  0.590          C  
ATOM   1662  C   LEU A  99       5.668  18.586 -14.391  1.00  0.620          C  
ATOM   1663  O   LEU A  99       6.227  18.416 -15.470  1.00  0.660          O  
ATOM   1664  CB  LEU A  99       3.285  18.172 -14.021  1.00  0.800          C  
ATOM   1665  CG  LEU A  99       2.953  18.626 -15.416  1.00  0.800          C  
ATOM   1666  CD1 LEU A  99       2.928  17.415 -16.326  1.00  0.800          C  
ATOM   1667  CD2 LEU A  99       1.639  19.416 -15.424  1.00  0.800          C  
ATOM   1668  H   LEU A  99       4.239  17.303 -11.810  1.00  0.640          H  
ATOM   1669  HA  LEU A  99       4.743  16.669 -14.486  1.00  0.710          H  
ATOM   1670 1HB  LEU A  99       2.570  17.431 -13.709  1.00  0.960          H  
ATOM   1671 2HB  LEU A  99       3.202  19.026 -13.382  1.00  0.960          H  
ATOM   1672  HG  LEU A  99       3.745  19.279 -15.765  1.00  0.960          H  
ATOM   1673 1HD1 LEU A  99       2.732  17.742 -17.324  1.00  0.960          H  
ATOM   1674 2HD1 LEU A  99       3.894  16.909 -16.291  1.00  0.960          H  
ATOM   1675 3HD1 LEU A  99       2.153  16.730 -16.006  1.00  0.960          H  
ATOM   1676 1HD2 LEU A  99       1.436  19.759 -16.432  1.00  0.960          H  
ATOM   1677 2HD2 LEU A  99       0.824  18.812 -15.087  1.00  0.960          H  
ATOM   1678 3HD2 LEU A  99       1.740  20.278 -14.763  1.00  0.960          H  
ATOM   1679  N   LYS A 100       5.890  19.657 -13.630  1.00  0.620          N  
ATOM   1680  CA  LYS A 100       6.828  20.676 -14.073  1.00  0.630          C  
ATOM   1681  C   LYS A 100       8.187  20.045 -14.360  1.00  0.600          C  
ATOM   1682  O   LYS A 100       8.725  20.198 -15.460  1.00  0.570          O  
ATOM   1683  CB  LYS A 100       6.967  21.774 -13.012  1.00  0.880          C  
ATOM   1684  CG  LYS A 100       7.911  22.951 -13.378  1.00  0.880          C  
ATOM   1685  CD  LYS A 100       7.940  23.985 -12.241  1.00  0.880          C  
ATOM   1686  CE  LYS A 100       8.723  25.272 -12.591  1.00  0.880          C  
ATOM   1687  NZ  LYS A 100      10.204  25.053 -12.732  1.00  0.880          N  
ATOM   1688  H   LYS A 100       5.388  19.763 -12.746  1.00  0.740          H  
ATOM   1689  HA  LYS A 100       6.456  21.116 -14.998  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       5.981  22.185 -12.792  1.00  1.050          H  
ATOM   1691 2HB  LYS A 100       7.338  21.330 -12.087  1.00  1.050          H  
ATOM   1692 1HG  LYS A 100       8.925  22.571 -13.538  1.00  1.050          H  
ATOM   1693 2HG  LYS A 100       7.576  23.431 -14.296  1.00  1.050          H  
ATOM   1694 1HD  LYS A 100       6.916  24.259 -11.983  1.00  1.050          H  
ATOM   1695 2HD  LYS A 100       8.401  23.529 -11.366  1.00  1.050          H  
ATOM   1696 1HE  LYS A 100       8.339  25.685 -13.522  1.00  1.050          H  
ATOM   1697 2HE  LYS A 100       8.557  25.992 -11.791  1.00  1.050          H  
ATOM   1698 1HZ  LYS A 100      10.649  25.929 -12.942  1.00  1.050          H  
ATOM   1699 2HZ  LYS A 100      10.583  24.683 -11.879  1.00  1.050          H  
ATOM   1700 3HZ  LYS A 100      10.409  24.405 -13.502  1.00  1.050          H  
ATOM   1701  N   GLU A 101       8.721  19.275 -13.401  1.00  0.610          N  
ATOM   1702  CA  GLU A 101      10.030  18.661 -13.623  1.00  0.600          C  
ATOM   1703  C   GLU A 101      10.007  17.738 -14.840  1.00  0.570          C  
ATOM   1704  O   GLU A 101      10.932  17.735 -15.654  1.00  0.540          O  
ATOM   1705  CB  GLU A 101      10.509  17.875 -12.390  1.00  0.840          C  
ATOM   1706  CG  GLU A 101      11.919  17.283 -12.566  1.00  0.840          C  
ATOM   1707  CD  GLU A 101      12.485  16.553 -11.351  1.00  0.840          C  
ATOM   1708  OE1 GLU A 101      11.853  16.450 -10.346  1.00  0.840          O  
ATOM   1709  OE2 GLU A 101      13.590  16.101 -11.420  1.00  0.840          O  
ATOM   1710  H   GLU A 101       8.224  19.139 -12.515  1.00  0.730          H  
ATOM   1711  HA  GLU A 101      10.749  19.459 -13.820  1.00  0.720          H  
ATOM   1712 1HB  GLU A 101      10.512  18.529 -11.518  1.00  1.010          H  
ATOM   1713 2HB  GLU A 101       9.813  17.057 -12.187  1.00  1.010          H  
ATOM   1714 1HG  GLU A 101      11.874  16.584 -13.392  1.00  1.010          H  
ATOM   1715 2HG  GLU A 101      12.599  18.085 -12.850  1.00  1.010          H  
ATOM   1716  N   LEU A 102       8.932  16.976 -14.977  1.00  0.620          N  
ATOM   1717  CA  LEU A 102       8.791  16.003 -16.037  1.00  0.620          C  
ATOM   1718  C   LEU A 102       8.790  16.677 -17.394  1.00  0.550          C  
ATOM   1719  O   LEU A 102       9.432  16.200 -18.336  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       7.490  15.243 -15.841  1.00  0.870          C  
ATOM   1721  CG  LEU A 102       7.226  14.150 -16.759  1.00  0.870          C  
ATOM   1722  CD1 LEU A 102       8.363  13.148 -16.635  1.00  0.870          C  
ATOM   1723  CD2 LEU A 102       5.875  13.538 -16.360  1.00  0.870          C  
ATOM   1724  H   LEU A 102       8.191  17.040 -14.284  1.00  0.740          H  
ATOM   1725  HA  LEU A 102       9.624  15.309 -15.987  1.00  0.740          H  
ATOM   1726 1HB  LEU A 102       7.444  14.870 -14.857  1.00  1.040          H  
ATOM   1727 2HB  LEU A 102       6.674  15.950 -15.957  1.00  1.040          H  
ATOM   1728  HG  LEU A 102       7.200  14.511 -17.782  1.00  1.040          H  
ATOM   1729 1HD1 LEU A 102       8.212  12.314 -17.298  1.00  1.040          H  
ATOM   1730 2HD1 LEU A 102       9.301  13.635 -16.892  1.00  1.040          H  
ATOM   1731 3HD1 LEU A 102       8.408  12.788 -15.621  1.00  1.040          H  
ATOM   1732 1HD2 LEU A 102       5.621  12.700 -16.993  1.00  1.040          H  
ATOM   1733 2HD2 LEU A 102       5.931  13.205 -15.329  1.00  1.040          H  
ATOM   1734 3HD2 LEU A 102       5.098  14.299 -16.446  1.00  1.040          H  
ATOM   1735  N   LEU A 103       8.065  17.785 -17.511  1.00  0.510          N  
ATOM   1736  CA  LEU A 103       7.997  18.493 -18.771  1.00  0.490          C  
ATOM   1737  C   LEU A 103       9.353  19.107 -19.117  1.00  0.420          C  
ATOM   1738  O   LEU A 103       9.759  19.106 -20.281  1.00  0.430          O  
ATOM   1739  CB  LEU A 103       6.905  19.560 -18.719  1.00  0.690          C  
ATOM   1740  CG  LEU A 103       5.472  19.000 -18.627  1.00  0.690          C  
ATOM   1741  CD1 LEU A 103       4.490  20.152 -18.462  1.00  0.690          C  
ATOM   1742  CD2 LEU A 103       5.167  18.158 -19.849  1.00  0.690          C  
ATOM   1743  H   LEU A 103       7.542  18.132 -16.708  1.00  0.610          H  
ATOM   1744  HA  LEU A 103       7.729  17.781 -19.546  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103       7.077  20.179 -17.833  1.00  0.830          H  
ATOM   1746 2HB  LEU A 103       6.976  20.188 -19.604  1.00  0.830          H  
ATOM   1747  HG  LEU A 103       5.394  18.370 -17.753  1.00  0.830          H  
ATOM   1748 1HD1 LEU A 103       3.480  19.766 -18.375  1.00  0.830          H  
ATOM   1749 2HD1 LEU A 103       4.741  20.713 -17.562  1.00  0.830          H  
ATOM   1750 3HD1 LEU A 103       4.550  20.807 -19.327  1.00  0.830          H  
ATOM   1751 1HD2 LEU A 103       4.171  17.755 -19.762  1.00  0.830          H  
ATOM   1752 2HD2 LEU A 103       5.236  18.774 -20.745  1.00  0.830          H  
ATOM   1753 3HD2 LEU A 103       5.883  17.337 -19.914  1.00  0.830          H  
ATOM   1754  N   GLU A 104      10.088  19.590 -18.109  1.00  0.390          N  
ATOM   1755  CA  GLU A 104      11.409  20.156 -18.376  1.00  0.370          C  
ATOM   1756  C   GLU A 104      12.355  19.052 -18.874  1.00  0.360          C  
ATOM   1757  O   GLU A 104      13.100  19.253 -19.842  1.00  0.360          O  
ATOM   1758  CB  GLU A 104      11.939  20.846 -17.114  1.00  0.530          C  
ATOM   1759  CG  GLU A 104      11.154  22.120 -16.762  1.00  0.530          C  
ATOM   1760  CD  GLU A 104      11.498  22.735 -15.423  1.00  0.530          C  
ATOM   1761  OE1 GLU A 104      12.327  22.215 -14.717  1.00  0.530          O  
ATOM   1762  OE2 GLU A 104      10.887  23.737 -15.097  1.00  0.530          O  
ATOM   1763  H   GLU A 104       9.715  19.594 -17.156  1.00  0.470          H  
ATOM   1764  HA  GLU A 104      11.314  20.903 -19.162  1.00  0.440          H  
ATOM   1765 1HB  GLU A 104      11.873  20.162 -16.267  1.00  0.630          H  
ATOM   1766 2HB  GLU A 104      12.986  21.110 -17.249  1.00  0.630          H  
ATOM   1767 1HG  GLU A 104      11.341  22.860 -17.538  1.00  0.630          H  
ATOM   1768 2HG  GLU A 104      10.092  21.886 -16.782  1.00  0.630          H  
ATOM   1769  N   LEU A 105      12.259  17.862 -18.265  1.00  0.380          N  
ATOM   1770  CA  LEU A 105      13.050  16.704 -18.676  1.00  0.380          C  
ATOM   1771  C   LEU A 105      12.649  16.261 -20.073  1.00  0.370          C  
ATOM   1772  O   LEU A 105      13.501  15.942 -20.906  1.00  0.350          O  
ATOM   1773  CB  LEU A 105      12.815  15.549 -17.696  1.00  0.530          C  
ATOM   1774  CG  LEU A 105      13.392  15.726 -16.310  1.00  0.530          C  
ATOM   1775  CD1 LEU A 105      12.829  14.675 -15.399  1.00  0.530          C  
ATOM   1776  CD2 LEU A 105      14.901  15.575 -16.379  1.00  0.530          C  
ATOM   1777  H   LEU A 105      11.635  17.772 -17.460  1.00  0.460          H  
ATOM   1778  HA  LEU A 105      14.104  16.979 -18.680  1.00  0.460          H  
ATOM   1779 1HB  LEU A 105      11.746  15.406 -17.584  1.00  0.640          H  
ATOM   1780 2HB  LEU A 105      13.231  14.643 -18.116  1.00  0.640          H  
ATOM   1781  HG  LEU A 105      13.133  16.708 -15.925  1.00  0.640          H  
ATOM   1782 1HD1 LEU A 105      13.243  14.816 -14.412  1.00  0.640          H  
ATOM   1783 2HD1 LEU A 105      11.753  14.768 -15.350  1.00  0.640          H  
ATOM   1784 3HD1 LEU A 105      13.098  13.712 -15.781  1.00  0.640          H  
ATOM   1785 1HD2 LEU A 105      15.321  15.696 -15.381  1.00  0.640          H  
ATOM   1786 2HD2 LEU A 105      15.145  14.583 -16.758  1.00  0.640          H  
ATOM   1787 3HD2 LEU A 105      15.315  16.334 -17.046  1.00  0.640          H  
ATOM   1788  N   SER A 106      11.347  16.300 -20.350  1.00  0.420          N  
ATOM   1789  CA  SER A 106      10.830  15.893 -21.638  1.00  0.480          C  
ATOM   1790  C   SER A 106      11.356  16.810 -22.731  1.00  0.460          C  
ATOM   1791  O   SER A 106      11.773  16.333 -23.788  1.00  0.510          O  
ATOM   1792  CB  SER A 106       9.312  15.919 -21.612  1.00  0.650          C  
ATOM   1793  OG  SER A 106       8.811  14.972 -20.705  1.00  0.650          O  
ATOM   1794  H   SER A 106      10.687  16.568 -19.625  1.00  0.500          H  
ATOM   1795  HA  SER A 106      11.167  14.878 -21.840  1.00  0.580          H  
ATOM   1796 1HB  SER A 106       8.977  16.906 -21.333  1.00  0.780          H  
ATOM   1797 2HB  SER A 106       8.923  15.719 -22.604  1.00  0.780          H  
ATOM   1798  HG  SER A 106       9.151  15.252 -19.823  1.00  0.780          H  
ATOM   1799  N   GLU A 107      11.410  18.118 -22.469  1.00  0.430          N  
ATOM   1800  CA  GLU A 107      11.914  19.015 -23.495  1.00  0.470          C  
ATOM   1801  C   GLU A 107      13.407  18.790 -23.706  1.00  0.450          C  
ATOM   1802  O   GLU A 107      13.867  18.784 -24.849  1.00  0.530          O  
ATOM   1803  CB  GLU A 107      11.674  20.483 -23.153  1.00  0.640          C  
ATOM   1804  CG  GLU A 107      12.078  21.447 -24.293  1.00  0.640          C  
ATOM   1805  CD  GLU A 107      11.213  21.283 -25.545  1.00  0.640          C  
ATOM   1806  OE1 GLU A 107      10.106  20.811 -25.414  1.00  0.640          O  
ATOM   1807  OE2 GLU A 107      11.667  21.601 -26.631  1.00  0.640          O  
ATOM   1808  H   GLU A 107      11.050  18.483 -21.586  1.00  0.520          H  
ATOM   1809  HA  GLU A 107      11.399  18.794 -24.427  1.00  0.560          H  
ATOM   1810 1HB  GLU A 107      10.619  20.638 -22.925  1.00  0.770          H  
ATOM   1811 2HB  GLU A 107      12.244  20.746 -22.259  1.00  0.770          H  
ATOM   1812 1HG  GLU A 107      11.996  22.473 -23.937  1.00  0.770          H  
ATOM   1813 2HG  GLU A 107      13.121  21.263 -24.551  1.00  0.770          H  
ATOM   1814  N   GLU A 108      14.182  18.589 -22.629  1.00  0.380          N  
ATOM   1815  CA  GLU A 108      15.610  18.375 -22.849  1.00  0.420          C  
ATOM   1816  C   GLU A 108      15.795  17.119 -23.702  1.00  0.440          C  
ATOM   1817  O   GLU A 108      16.600  17.113 -24.640  1.00  0.540          O  
ATOM   1818  CB  GLU A 108      16.406  18.270 -21.543  1.00  0.570          C  
ATOM   1819  CG  GLU A 108      17.945  18.216 -21.778  1.00  0.570          C  
ATOM   1820  CD  GLU A 108      18.790  18.174 -20.499  1.00  0.570          C  
ATOM   1821  OE1 GLU A 108      18.231  18.170 -19.429  1.00  0.570          O  
ATOM   1822  OE2 GLU A 108      20.008  18.139 -20.614  1.00  0.570          O  
ATOM   1823  H   GLU A 108      13.789  18.616 -21.684  1.00  0.460          H  
ATOM   1824  HA  GLU A 108      16.003  19.224 -23.407  1.00  0.500          H  
ATOM   1825 1HB  GLU A 108      16.181  19.126 -20.907  1.00  0.690          H  
ATOM   1826 2HB  GLU A 108      16.102  17.370 -21.001  1.00  0.690          H  
ATOM   1827 1HG  GLU A 108      18.177  17.349 -22.393  1.00  0.690          H  
ATOM   1828 2HG  GLU A 108      18.227  19.099 -22.348  1.00  0.690          H  
ATOM   1829  N   SER A 109      15.017  16.066 -23.408  1.00  0.390          N  
ATOM   1830  CA  SER A 109      15.104  14.845 -24.192  1.00  0.430          C  
ATOM   1831  C   SER A 109      14.759  15.142 -25.641  1.00  0.550          C  
ATOM   1832  O   SER A 109      15.474  14.717 -26.546  1.00  0.620          O  
ATOM   1833  CB  SER A 109      14.166  13.773 -23.669  1.00  0.590          C  
ATOM   1834  OG  SER A 109      14.257  12.609 -24.449  1.00  0.590          O  
ATOM   1835  H   SER A 109      14.373  16.114 -22.617  1.00  0.470          H  
ATOM   1836  HA  SER A 109      16.126  14.473 -24.143  1.00  0.520          H  
ATOM   1837 1HB  SER A 109      14.406  13.540 -22.649  1.00  0.700          H  
ATOM   1838 2HB  SER A 109      13.149  14.144 -23.680  1.00  0.700          H  
ATOM   1839  HG  SER A 109      13.944  12.855 -25.325  1.00  0.700          H  
ATOM   1840  N   ALA A 110      13.678  15.888 -25.873  1.00  0.600          N  
ATOM   1841  CA  ALA A 110      13.274  16.198 -27.232  1.00  0.730          C  
ATOM   1842  C   ALA A 110      14.386  16.924 -27.976  1.00  0.780          C  
ATOM   1843  O   ALA A 110      14.664  16.594 -29.127  1.00  0.880          O  
ATOM   1844  CB  ALA A 110      12.017  17.041 -27.225  1.00  0.970          C  
ATOM   1845  H   ALA A 110      13.113  16.222 -25.092  1.00  0.720          H  
ATOM   1846  HA  ALA A 110      13.072  15.262 -27.746  1.00  0.880          H  
ATOM   1847 1HB  ALA A 110      11.710  17.243 -28.241  1.00  1.160          H  
ATOM   1848 2HB  ALA A 110      11.224  16.506 -26.703  1.00  1.160          H  
ATOM   1849 3HB  ALA A 110      12.213  17.984 -26.712  1.00  1.160          H  
ATOM   1850  N   GLN A 111      15.083  17.848 -27.307  1.00  0.730          N  
ATOM   1851  CA  GLN A 111      16.151  18.574 -27.978  1.00  0.830          C  
ATOM   1852  C   GLN A 111      17.301  17.635 -28.341  1.00  0.840          C  
ATOM   1853  O   GLN A 111      17.874  17.737 -29.427  1.00  0.930          O  
ATOM   1854  CB  GLN A 111      16.651  19.724 -27.101  1.00  1.120          C  
ATOM   1855  CG  GLN A 111      15.639  20.875 -26.898  1.00  1.120          C  
ATOM   1856  CD  GLN A 111      15.291  21.598 -28.182  1.00  1.120          C  
ATOM   1857  OE1 GLN A 111      16.160  21.805 -29.038  1.00  1.120          O  
ATOM   1858  NE2 GLN A 111      14.033  22.012 -28.329  1.00  1.120          N  
ATOM   1859  H   GLN A 111      14.824  18.082 -26.347  1.00  0.880          H  
ATOM   1860  HA  GLN A 111      15.758  18.995 -28.894  1.00  1.000          H  
ATOM   1861 1HB  GLN A 111      16.905  19.331 -26.113  1.00  1.350          H  
ATOM   1862 2HB  GLN A 111      17.561  20.140 -27.530  1.00  1.350          H  
ATOM   1863 1HG  GLN A 111      14.716  20.458 -26.496  1.00  1.350          H  
ATOM   1864 2HG  GLN A 111      16.055  21.595 -26.195  1.00  1.350          H  
ATOM   1865 1HE2 GLN A 111      13.762  22.504 -29.153  1.00  1.350          H  
ATOM   1866 2HE2 GLN A 111      13.329  21.841 -27.596  1.00  1.350          H  
ATOM   1867  N   LEU A 112      17.584  16.657 -27.480  1.00  0.770          N  
ATOM   1868  CA  LEU A 112      18.651  15.701 -27.768  1.00  0.810          C  
ATOM   1869  C   LEU A 112      18.268  14.816 -28.950  1.00  0.890          C  
ATOM   1870  O   LEU A 112      19.128  14.333 -29.690  1.00  1.000          O  
ATOM   1871  CB  LEU A 112      18.954  14.865 -26.525  1.00  1.120          C  
ATOM   1872  CG  LEU A 112      19.586  15.657 -25.394  1.00  1.120          C  
ATOM   1873  CD1 LEU A 112      19.679  14.827 -24.175  1.00  1.120          C  
ATOM   1874  CD2 LEU A 112      20.947  16.084 -25.804  1.00  1.120          C  
ATOM   1875  H   LEU A 112      17.084  16.612 -26.589  1.00  0.920          H  
ATOM   1876  HA  LEU A 112      19.549  16.258 -28.036  1.00  0.970          H  
ATOM   1877 1HB  LEU A 112      18.024  14.435 -26.158  1.00  1.340          H  
ATOM   1878 2HB  LEU A 112      19.627  14.063 -26.796  1.00  1.340          H  
ATOM   1879  HG  LEU A 112      18.968  16.526 -25.176  1.00  1.340          H  
ATOM   1880 1HD1 LEU A 112      20.115  15.423 -23.382  1.00  1.340          H  
ATOM   1881 2HD1 LEU A 112      18.680  14.512 -23.894  1.00  1.340          H  
ATOM   1882 3HD1 LEU A 112      20.297  13.968 -24.363  1.00  1.340          H  
ATOM   1883 1HD2 LEU A 112      21.391  16.642 -25.016  1.00  1.340          H  
ATOM   1884 2HD2 LEU A 112      21.540  15.206 -25.998  1.00  1.340          H  
ATOM   1885 3HD2 LEU A 112      20.891  16.704 -26.706  1.00  1.340          H  
ATOM   1886  N   LEU A 113      16.967  14.602 -29.136  1.00  0.860          N  
ATOM   1887  CA  LEU A 113      16.498  13.821 -30.268  1.00  0.960          C  
ATOM   1888  C   LEU A 113      16.528  14.680 -31.536  1.00  1.050          C  
ATOM   1889  O   LEU A 113      16.909  14.211 -32.608  1.00  1.090          O  
ATOM   1890  CB  LEU A 113      15.079  13.328 -30.000  1.00  1.300          C  
ATOM   1891  CG  LEU A 113      14.961  12.386 -28.824  1.00  1.300          C  
ATOM   1892  CD1 LEU A 113      13.516  12.063 -28.592  1.00  1.300          C  
ATOM   1893  CD2 LEU A 113      15.761  11.200 -29.092  1.00  1.300          C  
ATOM   1894  H   LEU A 113      16.297  14.974 -28.459  1.00  1.030          H  
ATOM   1895  HA  LEU A 113      17.157  12.967 -30.407  1.00  1.150          H  
ATOM   1896 1HB  LEU A 113      14.439  14.185 -29.813  1.00  1.560          H  
ATOM   1897 2HB  LEU A 113      14.713  12.810 -30.885  1.00  1.560          H  
ATOM   1898  HG  LEU A 113      15.340  12.859 -27.946  1.00  1.560          H  
ATOM   1899 1HD1 LEU A 113      13.411  11.408 -27.744  1.00  1.560          H  
ATOM   1900 2HD1 LEU A 113      12.984  12.982 -28.403  1.00  1.560          H  
ATOM   1901 3HD1 LEU A 113      13.110  11.584 -29.476  1.00  1.560          H  
ATOM   1902 1HD2 LEU A 113      15.702  10.513 -28.253  1.00  1.560          H  
ATOM   1903 2HD2 LEU A 113      15.367  10.748 -29.978  1.00  1.560          H  
ATOM   1904 3HD2 LEU A 113      16.794  11.486 -29.255  1.00  1.560          H  
ATOM   1905  N   TYR A 114      16.209  15.971 -31.402  1.00  1.110          N  
ATOM   1906  CA  TYR A 114      16.184  16.893 -32.538  1.00  1.230          C  
ATOM   1907  C   TYR A 114      17.577  16.987 -33.155  1.00  1.260          C  
ATOM   1908  O   TYR A 114      17.735  17.003 -34.378  1.00  1.410          O  
ATOM   1909  CB  TYR A 114      15.704  18.288 -32.116  1.00  1.670          C  
ATOM   1910  CG  TYR A 114      14.246  18.340 -31.676  1.00  1.670          C  
ATOM   1911  CD1 TYR A 114      13.367  17.351 -32.060  1.00  1.670          C  
ATOM   1912  CD2 TYR A 114      13.801  19.388 -30.881  1.00  1.670          C  
ATOM   1913  CE1 TYR A 114      12.048  17.404 -31.646  1.00  1.670          C  
ATOM   1914  CE2 TYR A 114      12.490  19.441 -30.467  1.00  1.670          C  
ATOM   1915  CZ  TYR A 114      11.613  18.453 -30.849  1.00  1.670          C  
ATOM   1916  OH  TYR A 114      10.296  18.501 -30.440  1.00  1.670          O  
ATOM   1917  H   TYR A 114      15.909  16.307 -30.489  1.00  1.330          H  
ATOM   1918  HA  TYR A 114      15.505  16.500 -33.292  1.00  1.480          H  
ATOM   1919 1HB  TYR A 114      16.318  18.648 -31.293  1.00  2.010          H  
ATOM   1920 2HB  TYR A 114      15.834  18.982 -32.943  1.00  2.010          H  
ATOM   1921  HD1 TYR A 114      13.713  16.528 -32.681  1.00  2.010          H  
ATOM   1922  HD2 TYR A 114      14.496  20.168 -30.583  1.00  2.010          H  
ATOM   1923  HE1 TYR A 114      11.354  16.623 -31.942  1.00  2.010          H  
ATOM   1924  HE2 TYR A 114      12.146  20.263 -29.839  1.00  2.010          H  
ATOM   1925  HH  TYR A 114      10.191  19.197 -29.782  1.00  2.010          H  
ATOM   1926  N   GLU A 115      18.599  16.979 -32.301  1.00  1.160          N  
ATOM   1927  CA  GLU A 115      19.997  17.048 -32.728  1.00  1.230          C  
ATOM   1928  C   GLU A 115      20.432  15.853 -33.594  1.00  1.480          C  
ATOM   1929  O   GLU A 115      21.475  15.918 -34.246  1.00  1.690          O  
ATOM   1930  CB  GLU A 115      20.939  17.170 -31.517  1.00  1.690          C  
ATOM   1931  CG  GLU A 115      20.886  18.525 -30.789  1.00  1.690          C  
ATOM   1932  CD  GLU A 115      21.814  18.613 -29.588  1.00  1.690          C  
ATOM   1933  OE1 GLU A 115      22.474  17.648 -29.293  1.00  1.690          O  
ATOM   1934  OE2 GLU A 115      21.856  19.654 -28.970  1.00  1.690          O  
ATOM   1935  H   GLU A 115      18.388  16.981 -31.301  1.00  1.390          H  
ATOM   1936  HA  GLU A 115      20.114  17.949 -33.329  1.00  1.480          H  
ATOM   1937 1HB  GLU A 115      20.685  16.396 -30.788  1.00  2.030          H  
ATOM   1938 2HB  GLU A 115      21.966  16.996 -31.835  1.00  2.030          H  
ATOM   1939 1HG  GLU A 115      21.165  19.304 -31.497  1.00  2.030          H  
ATOM   1940 2HG  GLU A 115      19.871  18.720 -30.474  1.00  2.030          H  
ATOM   1941  N   GLN A 116      19.674  14.749 -33.572  1.00  1.550          N  
ATOM   1942  CA  GLN A 116      20.002  13.560 -34.354  1.00  1.840          C  
ATOM   1943  C   GLN A 116      19.318  13.539 -35.732  1.00  2.070          C  
ATOM   1944  O   GLN A 116      19.448  12.554 -36.466  1.00  2.370          O  
ATOM   1945  CB  GLN A 116      19.624  12.285 -33.577  1.00  2.460          C  
ATOM   1946  CG  GLN A 116      20.378  12.083 -32.256  1.00  2.460          C  
ATOM   1947  CD  GLN A 116      21.894  11.854 -32.432  1.00  2.460          C  
ATOM   1948  OE1 GLN A 116      22.331  10.891 -33.116  1.00  2.460          O  
ATOM   1949  NE2 GLN A 116      22.679  12.745 -31.828  1.00  2.460          N  
ATOM   1950  H   GLN A 116      18.809  14.730 -33.033  1.00  1.860          H  
ATOM   1951  HA  GLN A 116      21.078  13.553 -34.521  1.00  2.210          H  
ATOM   1952 1HB  GLN A 116      18.557  12.313 -33.347  1.00  2.950          H  
ATOM   1953 2HB  GLN A 116      19.800  11.413 -34.204  1.00  2.950          H  
ATOM   1954 1HG  GLN A 116      20.238  12.976 -31.643  1.00  2.950          H  
ATOM   1955 2HG  GLN A 116      19.954  11.218 -31.746  1.00  2.950          H  
ATOM   1956 1HE2 GLN A 116      23.675  12.691 -31.903  1.00  2.950          H  
ATOM   1957 2HE2 GLN A 116      22.272  13.501 -31.305  1.00  2.950          H  
ATOM   1958  N   ARG A 117      18.567  14.597 -36.061  1.00  2.180          N  
ATOM   1959  CA  ARG A 117      17.864  14.686 -37.337  1.00  2.760          C  
ATOM   1960  C   ARG A 117      18.740  15.289 -38.437  1.00  2.940          C  
ATOM   1961  O   ARG A 117      19.967  15.204 -38.385  1.00  3.210          O  
ATOM   1962  OXT ARG A 117      18.205  15.740 -39.450  1.00  4.140          O  
ATOM   1963  CB  ARG A 117      16.601  15.524 -37.193  1.00  3.380          C  
ATOM   1964  CG  ARG A 117      15.511  14.916 -36.319  1.00  3.380          C  
ATOM   1965  CD  ARG A 117      14.331  15.822 -36.212  1.00  3.380          C  
ATOM   1966  NE  ARG A 117      13.252  15.230 -35.435  1.00  3.380          N  
ATOM   1967  CZ  ARG A 117      12.097  15.852 -35.125  1.00  3.380          C  
ATOM   1968  NH1 ARG A 117      11.888  17.091 -35.516  1.00  3.380          N  
ATOM   1969  NH2 ARG A 117      11.173  15.218 -34.426  1.00  3.380          N  
ATOM   1970  H   ARG A 117      18.474  15.376 -35.406  1.00  2.620          H  
ATOM   1971  HA  ARG A 117      17.575  13.680 -37.638  1.00  3.310          H  
ATOM   1972 1HB  ARG A 117      16.860  16.490 -36.762  1.00  4.050          H  
ATOM   1973 2HB  ARG A 117      16.173  15.709 -38.177  1.00  4.050          H  
ATOM   1974 1HG  ARG A 117      15.186  13.967 -36.743  1.00  4.050          H  
ATOM   1975 2HG  ARG A 117      15.911  14.751 -35.312  1.00  4.050          H  
ATOM   1976 1HD  ARG A 117      14.636  16.748 -35.721  1.00  4.050          H  
ATOM   1977 2HD  ARG A 117      13.952  16.048 -37.207  1.00  4.050          H  
ATOM   1978  HE  ARG A 117      13.375  14.278 -35.115  1.00  4.050          H  
ATOM   1979 1HH1 ARG A 117      12.593  17.578 -36.051  1.00  4.050          H  
ATOM   1980 2HH1 ARG A 117      11.022  17.555 -35.280  1.00  4.050          H  
ATOM   1981 1HH2 ARG A 117      11.330  14.265 -34.127  1.00  4.050          H  
ATOM   1982 2HH2 ARG A 117      10.308  15.684 -34.193  1.00  4.050          H  
TER                                                                             
ENDMDL

REMARK ID 2856 DOMAINID 2980 MODEL 3 FIB1G-37NC1B-GSEGS-13A
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 102.214 tmscore: 0.27319 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -20.940  20.035  -0.523  1.00  4.470          N  
ATOM      2  CA  GLY A   1     -19.591  20.483  -0.846  1.00  4.050          C  
ATOM      3  C   GLY A   1     -19.427  20.661  -2.344  1.00  3.320          C  
ATOM      4  O   GLY A   1     -20.158  20.059  -3.127  1.00  3.220          O  
ATOM      5 1H   GLY A   1     -20.917  19.465   0.321  1.00  5.360          H  
ATOM      6 2H   GLY A   1     -21.536  20.835  -0.368  1.00  5.360          H  
ATOM      7 3H   GLY A   1     -21.308  19.486  -1.287  1.00  5.360          H  
ATOM      8 1HA  GLY A   1     -19.390  21.426  -0.340  1.00  4.860          H  
ATOM      9 2HA  GLY A   1     -18.862  19.765  -0.483  1.00  4.860          H  
ATOM     10  N   ASP A   2     -18.457  21.485  -2.739  1.00  3.000          N  
ATOM     11  CA  ASP A   2     -18.176  21.778  -4.146  1.00  2.450          C  
ATOM     12  C   ASP A   2     -17.771  20.494  -4.879  1.00  2.170          C  
ATOM     13  O   ASP A   2     -16.746  19.915  -4.512  1.00  2.140          O  
ATOM     14  CB  ASP A   2     -17.045  22.818  -4.257  1.00  3.650          C  
ATOM     15  CG  ASP A   2     -16.745  23.316  -5.721  1.00  3.650          C  
ATOM     16  OD1 ASP A   2     -16.924  22.574  -6.701  1.00  3.650          O  
ATOM     17  OD2 ASP A   2     -16.331  24.466  -5.872  1.00  3.650          O  
ATOM     18  H   ASP A   2     -17.893  21.946  -2.036  1.00  3.600          H  
ATOM     19  HA  ASP A   2     -19.061  22.229  -4.575  1.00  2.940          H  
ATOM     20 1HB  ASP A   2     -17.303  23.688  -3.650  1.00  4.380          H  
ATOM     21 2HB  ASP A   2     -16.127  22.401  -3.838  1.00  4.380          H  
ATOM     22  N   PRO A   3     -18.525  20.029  -5.904  1.00  2.120          N  
ATOM     23  CA  PRO A   3     -18.286  18.813  -6.665  1.00  2.200          C  
ATOM     24  C   PRO A   3     -16.850  18.657  -7.151  1.00  1.920          C  
ATOM     25  O   PRO A   3     -16.361  17.536  -7.249  1.00  2.030          O  
ATOM     26  CB  PRO A   3     -19.240  18.977  -7.855  1.00  3.300          C  
ATOM     27  CG  PRO A   3     -20.384  19.785  -7.304  1.00  3.300          C  
ATOM     28  CD  PRO A   3     -19.741  20.767  -6.348  1.00  3.300          C  
ATOM     29  HA  PRO A   3     -18.591  17.953  -6.057  1.00  2.640          H  
ATOM     30 1HB  PRO A   3     -18.722  19.480  -8.687  1.00  3.960          H  
ATOM     31 2HB  PRO A   3     -19.552  17.986  -8.226  1.00  3.960          H  
ATOM     32 1HG  PRO A   3     -20.924  20.286  -8.121  1.00  3.960          H  
ATOM     33 2HG  PRO A   3     -21.108  19.125  -6.802  1.00  3.960          H  
ATOM     34 1HD  PRO A   3     -19.469  21.708  -6.857  1.00  3.960          H  
ATOM     35 2HD  PRO A   3     -20.448  20.914  -5.517  1.00  3.960          H  
ATOM     36  N   LYS A   4     -16.151  19.757  -7.456  1.00  1.770          N  
ATOM     37  CA  LYS A   4     -14.768  19.627  -7.925  1.00  1.750          C  
ATOM     38  C   LYS A   4     -13.927  18.969  -6.847  1.00  1.580          C  
ATOM     39  O   LYS A   4     -13.194  17.997  -7.089  1.00  1.530          O  
ATOM     40  CB  LYS A   4     -14.180  20.985  -8.287  1.00  2.460          C  
ATOM     41  CG  LYS A   4     -14.901  21.693  -9.453  1.00  2.460          C  
ATOM     42  CD  LYS A   4     -14.242  23.052  -9.852  1.00  2.460          C  
ATOM     43  CE  LYS A   4     -14.359  24.105  -8.726  1.00  2.460          C  
ATOM     44  NZ  LYS A   4     -15.776  24.426  -8.410  1.00  2.460          N  
ATOM     45  H   LYS A   4     -16.552  20.706  -7.365  1.00  2.120          H  
ATOM     46  HA  LYS A   4     -14.754  18.982  -8.804  1.00  2.100          H  
ATOM     47 1HB  LYS A   4     -14.241  21.615  -7.408  1.00  2.950          H  
ATOM     48 2HB  LYS A   4     -13.127  20.873  -8.544  1.00  2.950          H  
ATOM     49 1HG  LYS A   4     -14.884  21.033 -10.321  1.00  2.950          H  
ATOM     50 2HG  LYS A   4     -15.941  21.858  -9.178  1.00  2.950          H  
ATOM     51 1HD  LYS A   4     -13.188  22.893 -10.080  1.00  2.950          H  
ATOM     52 2HD  LYS A   4     -14.733  23.439 -10.743  1.00  2.950          H  
ATOM     53 1HE  LYS A   4     -13.884  23.726  -7.832  1.00  2.950          H  
ATOM     54 2HE  LYS A   4     -13.850  25.020  -9.023  1.00  2.950          H  
ATOM     55 1HZ  LYS A   4     -15.833  25.072  -7.620  1.00  2.950          H  
ATOM     56 2HZ  LYS A   4     -16.254  24.807  -9.201  1.00  2.950          H  
ATOM     57 3HZ  LYS A   4     -16.257  23.580  -8.093  1.00  2.950          H  
ATOM     58  N   VAL A   5     -14.016  19.561  -5.667  1.00  1.640          N  
ATOM     59  CA  VAL A   5     -13.286  19.163  -4.490  1.00  1.770          C  
ATOM     60  C   VAL A   5     -13.719  17.778  -4.073  1.00  1.750          C  
ATOM     61  O   VAL A   5     -12.890  16.953  -3.673  1.00  1.720          O  
ATOM     62  CB  VAL A   5     -13.543  20.173  -3.364  1.00  2.430          C  
ATOM     63  CG1 VAL A   5     -12.931  19.699  -2.062  1.00  2.430          C  
ATOM     64  CG2 VAL A   5     -12.990  21.526  -3.787  1.00  2.430          C  
ATOM     65  H   VAL A   5     -14.688  20.318  -5.587  1.00  1.970          H  
ATOM     66  HA  VAL A   5     -12.222  19.149  -4.724  1.00  2.120          H  
ATOM     67  HB  VAL A   5     -14.615  20.263  -3.203  1.00  2.910          H  
ATOM     68 1HG1 VAL A   5     -13.142  20.440  -1.315  1.00  2.910          H  
ATOM     69 2HG1 VAL A   5     -13.357  18.744  -1.757  1.00  2.910          H  
ATOM     70 3HG1 VAL A   5     -11.853  19.592  -2.176  1.00  2.910          H  
ATOM     71 1HG2 VAL A   5     -13.193  22.257  -3.014  1.00  2.910          H  
ATOM     72 2HG2 VAL A   5     -11.917  21.446  -3.945  1.00  2.910          H  
ATOM     73 3HG2 VAL A   5     -13.467  21.850  -4.710  1.00  2.910          H  
ATOM     74  N   VAL A   6     -15.031  17.540  -4.120  1.00  1.900          N  
ATOM     75  CA  VAL A   6     -15.561  16.265  -3.693  1.00  2.080          C  
ATOM     76  C   VAL A   6     -15.079  15.144  -4.586  1.00  1.850          C  
ATOM     77  O   VAL A   6     -14.525  14.159  -4.105  1.00  1.850          O  
ATOM     78  CB  VAL A   6     -17.095  16.289  -3.690  1.00  2.840          C  
ATOM     79  CG1 VAL A   6     -17.640  14.880  -3.405  1.00  2.840          C  
ATOM     80  CG2 VAL A   6     -17.576  17.302  -2.658  1.00  2.840          C  
ATOM     81  H   VAL A   6     -15.652  18.285  -4.455  1.00  2.280          H  
ATOM     82  HA  VAL A   6     -15.221  16.081  -2.691  1.00  2.500          H  
ATOM     83  HB  VAL A   6     -17.448  16.580  -4.665  1.00  3.410          H  
ATOM     84 1HG1 VAL A   6     -18.728  14.907  -3.408  1.00  3.410          H  
ATOM     85 2HG1 VAL A   6     -17.306  14.173  -4.163  1.00  3.410          H  
ATOM     86 3HG1 VAL A   6     -17.290  14.541  -2.433  1.00  3.410          H  
ATOM     87 1HG2 VAL A   6     -18.666  17.339  -2.654  1.00  3.410          H  
ATOM     88 2HG2 VAL A   6     -17.223  17.011  -1.705  1.00  3.410          H  
ATOM     89 3HG2 VAL A   6     -17.193  18.274  -2.883  1.00  3.410          H  
ATOM     90  N   GLU A   7     -15.231  15.274  -5.898  1.00  1.750          N  
ATOM     91  CA  GLU A   7     -14.773  14.186  -6.730  1.00  1.740          C  
ATOM     92  C   GLU A   7     -13.274  13.986  -6.571  1.00  1.460          C  
ATOM     93  O   GLU A   7     -12.805  12.844  -6.519  1.00  1.460          O  
ATOM     94  CB  GLU A   7     -15.121  14.419  -8.203  1.00  2.440          C  
ATOM     95  CG  GLU A   7     -16.615  14.297  -8.535  1.00  2.440          C  
ATOM     96  CD  GLU A   7     -16.918  14.542  -9.999  1.00  2.440          C  
ATOM     97  OE1 GLU A   7     -16.037  14.980 -10.702  1.00  2.440          O  
ATOM     98  OE2 GLU A   7     -18.025  14.277 -10.411  1.00  2.440          O  
ATOM     99  H   GLU A   7     -15.678  16.095  -6.315  1.00  2.100          H  
ATOM    100  HA  GLU A   7     -15.272  13.274  -6.406  1.00  2.090          H  
ATOM    101 1HB  GLU A   7     -14.801  15.426  -8.488  1.00  2.930          H  
ATOM    102 2HB  GLU A   7     -14.573  13.713  -8.825  1.00  2.930          H  
ATOM    103 1HG  GLU A   7     -16.956  13.300  -8.263  1.00  2.930          H  
ATOM    104 2HG  GLU A   7     -17.164  15.018  -7.929  1.00  2.930          H  
ATOM    105  N   THR A   8     -12.508  15.086  -6.440  1.00  1.370          N  
ATOM    106  CA  THR A   8     -11.076  14.972  -6.340  1.00  1.420          C  
ATOM    107  C   THR A   8     -10.614  14.227  -5.102  1.00  1.400          C  
ATOM    108  O   THR A   8      -9.837  13.279  -5.235  1.00  1.420          O  
ATOM    109  CB  THR A   8     -10.409  16.368  -6.356  1.00  1.970          C  
ATOM    110  OG1 THR A   8     -10.708  17.034  -7.594  1.00  1.970          O  
ATOM    111  CG2 THR A   8      -8.881  16.223  -6.220  1.00  1.970          C  
ATOM    112  H   THR A   8     -12.916  16.022  -6.481  1.00  1.640          H  
ATOM    113  HA  THR A   8     -10.725  14.419  -7.210  1.00  1.700          H  
ATOM    114  HB  THR A   8     -10.796  16.968  -5.530  1.00  2.360          H  
ATOM    115  HG1 THR A   8     -11.652  17.317  -7.589  1.00  2.360          H  
ATOM    116 1HG2 THR A   8      -8.428  17.211  -6.240  1.00  2.360          H  
ATOM    117 2HG2 THR A   8      -8.627  15.737  -5.283  1.00  2.360          H  
ATOM    118 3HG2 THR A   8      -8.497  15.629  -7.048  1.00  2.360          H  
ATOM    119  N   TYR A   9     -11.072  14.593  -3.889  1.00  1.530          N  
ATOM    120  CA  TYR A   9     -10.501  13.863  -2.755  1.00  1.750          C  
ATOM    121  C   TYR A   9     -11.059  12.455  -2.670  1.00  1.610          C  
ATOM    122  O   TYR A   9     -10.362  11.550  -2.203  1.00  1.630          O  
ATOM    123  CB  TYR A   9     -10.710  14.542  -1.380  1.00  2.360          C  
ATOM    124  CG  TYR A   9     -12.071  14.321  -0.776  1.00  2.360          C  
ATOM    125  CD1 TYR A   9     -12.362  13.133  -0.077  1.00  2.360          C  
ATOM    126  CD2 TYR A   9     -13.027  15.276  -0.904  1.00  2.360          C  
ATOM    127  CE1 TYR A   9     -13.617  12.930   0.410  1.00  2.360          C  
ATOM    128  CE2 TYR A   9     -14.256  15.058  -0.401  1.00  2.360          C  
ATOM    129  CZ  TYR A   9     -14.558  13.902   0.217  1.00  2.360          C  
ATOM    130  OH  TYR A   9     -15.806  13.736   0.627  1.00  2.360          O  
ATOM    131  H   TYR A   9     -11.739  15.367  -3.778  1.00  1.840          H  
ATOM    132  HA  TYR A   9      -9.428  13.778  -2.914  1.00  2.100          H  
ATOM    133 1HB  TYR A   9      -9.981  14.162  -0.684  1.00  2.830          H  
ATOM    134 2HB  TYR A   9     -10.549  15.615  -1.478  1.00  2.830          H  
ATOM    135  HD1 TYR A   9     -11.605  12.363   0.051  1.00  2.830          H  
ATOM    136  HD2 TYR A   9     -12.810  16.201  -1.420  1.00  2.830          H  
ATOM    137  HE1 TYR A   9     -13.875  12.005   0.924  1.00  2.830          H  
ATOM    138  HE2 TYR A   9     -15.020  15.807  -0.518  1.00  2.830          H  
ATOM    139  HH  TYR A   9     -16.045  12.781   0.722  1.00  2.830          H  
ATOM    140  N   VAL A  10     -12.292  12.226  -3.143  1.00  1.570          N  
ATOM    141  CA  VAL A  10     -12.836  10.890  -3.026  1.00  1.680          C  
ATOM    142  C   VAL A  10     -12.046   9.953  -3.907  1.00  1.490          C  
ATOM    143  O   VAL A  10     -11.621   8.888  -3.458  1.00  1.550          O  
ATOM    144  CB  VAL A  10     -14.330  10.845  -3.404  1.00  2.310          C  
ATOM    145  CG1 VAL A  10     -14.809   9.406  -3.453  1.00  2.310          C  
ATOM    146  CG2 VAL A  10     -15.146  11.607  -2.368  1.00  2.310          C  
ATOM    147  H   VAL A  10     -12.866  12.984  -3.529  1.00  1.880          H  
ATOM    148  HA  VAL A  10     -12.735  10.565  -1.991  1.00  2.020          H  
ATOM    149  HB  VAL A  10     -14.467  11.300  -4.389  1.00  2.770          H  
ATOM    150 1HG1 VAL A  10     -15.864   9.388  -3.714  1.00  2.770          H  
ATOM    151 2HG1 VAL A  10     -14.249   8.837  -4.193  1.00  2.770          H  
ATOM    152 3HG1 VAL A  10     -14.666   8.968  -2.472  1.00  2.770          H  
ATOM    153 1HG2 VAL A  10     -16.202  11.585  -2.635  1.00  2.770          H  
ATOM    154 2HG2 VAL A  10     -15.016  11.144  -1.392  1.00  2.770          H  
ATOM    155 3HG2 VAL A  10     -14.816  12.629  -2.323  1.00  2.770          H  
ATOM    156  N   GLU A  11     -11.846  10.333  -5.166  1.00  1.370          N  
ATOM    157  CA  GLU A  11     -11.075   9.501  -6.057  1.00  1.420          C  
ATOM    158  C   GLU A  11      -9.627   9.367  -5.586  1.00  1.270          C  
ATOM    159  O   GLU A  11      -9.087   8.259  -5.557  1.00  1.300          O  
ATOM    160  CB  GLU A  11     -11.100  10.059  -7.475  1.00  1.970          C  
ATOM    161  CG  GLU A  11     -10.349   9.208  -8.490  1.00  1.970          C  
ATOM    162  CD  GLU A  11     -10.440   9.744  -9.887  1.00  1.970          C  
ATOM    163  OE1 GLU A  11     -11.045  10.769 -10.078  1.00  1.970          O  
ATOM    164  OE2 GLU A  11      -9.897   9.116 -10.774  1.00  1.970          O  
ATOM    165  H   GLU A  11     -12.240  11.214  -5.509  1.00  1.640          H  
ATOM    166  HA  GLU A  11     -11.522   8.508  -6.069  1.00  1.700          H  
ATOM    167 1HB  GLU A  11     -12.134  10.160  -7.805  1.00  2.360          H  
ATOM    168 2HB  GLU A  11     -10.661  11.061  -7.474  1.00  2.360          H  
ATOM    169 1HG  GLU A  11      -9.297   9.166  -8.205  1.00  2.360          H  
ATOM    170 2HG  GLU A  11     -10.741   8.191  -8.463  1.00  2.360          H  
ATOM    171  N   LEU A  12      -8.971  10.469  -5.199  1.00  1.280          N  
ATOM    172  CA  LEU A  12      -7.578  10.306  -4.859  1.00  1.450          C  
ATOM    173  C   LEU A  12      -7.421   9.334  -3.744  1.00  1.470          C  
ATOM    174  O   LEU A  12      -6.633   8.385  -3.838  1.00  1.560          O  
ATOM    175  CB  LEU A  12      -6.950  11.612  -4.334  1.00  1.960          C  
ATOM    176  CG  LEU A  12      -6.668  12.767  -5.289  1.00  1.960          C  
ATOM    177  CD1 LEU A  12      -6.291  13.996  -4.436  1.00  1.960          C  
ATOM    178  CD2 LEU A  12      -5.533  12.400  -6.229  1.00  1.960          C  
ATOM    179  H   LEU A  12      -9.408  11.394  -5.215  1.00  1.540          H  
ATOM    180  HA  LEU A  12      -7.043   9.930  -5.727  1.00  1.740          H  
ATOM    181 1HB  LEU A  12      -7.620  12.004  -3.568  1.00  2.350          H  
ATOM    182 2HB  LEU A  12      -6.009  11.358  -3.848  1.00  2.350          H  
ATOM    183  HG  LEU A  12      -7.549  12.999  -5.871  1.00  2.350          H  
ATOM    184 1HD1 LEU A  12      -6.087  14.844  -5.087  1.00  2.350          H  
ATOM    185 2HD1 LEU A  12      -7.117  14.244  -3.771  1.00  2.350          H  
ATOM    186 3HD1 LEU A  12      -5.404  13.774  -3.843  1.00  2.350          H  
ATOM    187 1HD2 LEU A  12      -5.331  13.239  -6.894  1.00  2.350          H  
ATOM    188 2HD2 LEU A  12      -4.637  12.169  -5.648  1.00  2.350          H  
ATOM    189 3HD2 LEU A  12      -5.808  11.533  -6.824  1.00  2.350          H  
ATOM    190  N   LEU A  13      -8.224   9.502  -2.707  1.00  1.530          N  
ATOM    191  CA  LEU A  13      -8.032   8.663  -1.574  1.00  1.780          C  
ATOM    192  C   LEU A  13      -8.513   7.255  -1.793  1.00  1.570          C  
ATOM    193  O   LEU A  13      -7.875   6.348  -1.270  1.00  1.640          O  
ATOM    194  CB  LEU A  13      -8.631   9.326  -0.352  1.00  2.390          C  
ATOM    195  CG  LEU A  13      -7.899  10.673   0.098  1.00  2.390          C  
ATOM    196  CD1 LEU A  13      -8.641  11.265   1.269  1.00  2.390          C  
ATOM    197  CD2 LEU A  13      -6.418  10.412   0.448  1.00  2.390          C  
ATOM    198  H   LEU A  13      -8.925  10.250  -2.679  1.00  1.840          H  
ATOM    199  HA  LEU A  13      -6.970   8.572  -1.414  1.00  2.140          H  
ATOM    200 1HB  LEU A  13      -9.663   9.575  -0.597  1.00  2.870          H  
ATOM    201 2HB  LEU A  13      -8.623   8.625   0.476  1.00  2.870          H  
ATOM    202  HG  LEU A  13      -7.947  11.404  -0.715  1.00  2.870          H  
ATOM    203 1HD1 LEU A  13      -8.163  12.194   1.567  1.00  2.870          H  
ATOM    204 2HD1 LEU A  13      -9.662  11.468   0.970  1.00  2.870          H  
ATOM    205 3HD1 LEU A  13      -8.635  10.570   2.107  1.00  2.870          H  
ATOM    206 1HD2 LEU A  13      -5.946  11.344   0.763  1.00  2.870          H  
ATOM    207 2HD2 LEU A  13      -6.367   9.685   1.245  1.00  2.870          H  
ATOM    208 3HD2 LEU A  13      -5.872  10.039  -0.399  1.00  2.870          H  
ATOM    209  N   LYS A  14      -9.591   7.017  -2.548  1.00  1.430          N  
ATOM    210  CA  LYS A  14      -9.965   5.630  -2.773  1.00  1.510          C  
ATOM    211  C   LYS A  14      -8.898   4.898  -3.593  1.00  1.350          C  
ATOM    212  O   LYS A  14      -8.617   3.724  -3.329  1.00  1.410          O  
ATOM    213  CB  LYS A  14     -11.341   5.487  -3.421  1.00  2.080          C  
ATOM    214  CG  LYS A  14     -12.517   5.798  -2.491  1.00  2.080          C  
ATOM    215  CD  LYS A  14     -13.848   5.570  -3.203  1.00  2.080          C  
ATOM    216  CE  LYS A  14     -15.037   5.775  -2.266  1.00  2.080          C  
ATOM    217  NZ  LYS A  14     -16.347   5.504  -2.950  1.00  2.080          N  
ATOM    218  H   LYS A  14     -10.154   7.773  -2.951  1.00  1.720          H  
ATOM    219  HA  LYS A  14     -10.022   5.137  -1.802  1.00  1.810          H  
ATOM    220 1HB  LYS A  14     -11.402   6.175  -4.271  1.00  2.500          H  
ATOM    221 2HB  LYS A  14     -11.461   4.477  -3.806  1.00  2.500          H  
ATOM    222 1HG  LYS A  14     -12.458   5.155  -1.611  1.00  2.500          H  
ATOM    223 2HG  LYS A  14     -12.453   6.837  -2.163  1.00  2.500          H  
ATOM    224 1HD  LYS A  14     -13.928   6.271  -4.036  1.00  2.500          H  
ATOM    225 2HD  LYS A  14     -13.879   4.557  -3.600  1.00  2.500          H  
ATOM    226 1HE  LYS A  14     -14.939   5.103  -1.415  1.00  2.500          H  
ATOM    227 2HE  LYS A  14     -15.034   6.792  -1.904  1.00  2.500          H  
ATOM    228 1HZ  LYS A  14     -17.103   5.649  -2.293  1.00  2.500          H  
ATOM    229 2HZ  LYS A  14     -16.477   6.116  -3.744  1.00  2.500          H  
ATOM    230 3HZ  LYS A  14     -16.362   4.546  -3.270  1.00  2.500          H  
ATOM    231  N   ARG A  15      -8.301   5.561  -4.598  1.00  1.310          N  
ATOM    232  CA  ARG A  15      -7.277   4.879  -5.381  1.00  1.490          C  
ATOM    233  C   ARG A  15      -6.102   4.517  -4.493  1.00  1.500          C  
ATOM    234  O   ARG A  15      -5.541   3.414  -4.585  1.00  1.630          O  
ATOM    235  CB  ARG A  15      -6.791   5.728  -6.544  1.00  2.010          C  
ATOM    236  CG  ARG A  15      -7.772   5.870  -7.701  1.00  2.010          C  
ATOM    237  CD  ARG A  15      -7.176   6.653  -8.822  1.00  2.010          C  
ATOM    238  NE  ARG A  15      -8.103   6.825  -9.940  1.00  2.010          N  
ATOM    239  CZ  ARG A  15      -8.348   5.938 -10.917  1.00  2.010          C  
ATOM    240  NH1 ARG A  15      -7.754   4.755 -10.961  1.00  2.010          N  
ATOM    241  NH2 ARG A  15      -9.211   6.299 -11.837  1.00  2.010          N  
ATOM    242  H   ARG A  15      -8.580   6.522  -4.833  1.00  1.570          H  
ATOM    243  HA  ARG A  15      -7.703   3.961  -5.782  1.00  1.790          H  
ATOM    244 1HB  ARG A  15      -6.577   6.737  -6.178  1.00  2.420          H  
ATOM    245 2HB  ARG A  15      -5.863   5.317  -6.934  1.00  2.420          H  
ATOM    246 1HG  ARG A  15      -8.052   4.884  -8.062  1.00  2.420          H  
ATOM    247 2HG  ARG A  15      -8.663   6.396  -7.356  1.00  2.420          H  
ATOM    248 1HD  ARG A  15      -6.920   7.647  -8.448  1.00  2.420          H  
ATOM    249 2HD  ARG A  15      -6.276   6.166  -9.186  1.00  2.420          H  
ATOM    250  HE  ARG A  15      -8.619   7.715 -10.020  1.00  2.420          H  
ATOM    251 1HH1 ARG A  15      -7.092   4.491 -10.249  1.00  2.420          H  
ATOM    252 2HH1 ARG A  15      -7.962   4.112 -11.712  1.00  2.420          H  
ATOM    253 1HH2 ARG A  15      -9.637   7.237 -11.749  1.00  2.420          H  
ATOM    254 2HH2 ARG A  15      -9.445   5.686 -12.601  1.00  2.420          H  
ATOM    255  N   HIS A  16      -5.756   5.436  -3.597  1.00  1.520          N  
ATOM    256  CA  HIS A  16      -4.663   5.194  -2.704  1.00  1.750          C  
ATOM    257  C   HIS A  16      -5.012   4.115  -1.679  1.00  1.610          C  
ATOM    258  O   HIS A  16      -4.177   3.255  -1.409  1.00  1.680          O  
ATOM    259  CB  HIS A  16      -4.268   6.467  -1.977  1.00  2.360          C  
ATOM    260  CG  HIS A  16      -3.598   7.558  -2.815  1.00  2.360          C  
ATOM    261  ND1 HIS A  16      -2.465   7.334  -3.561  1.00  2.360          N  
ATOM    262  CD2 HIS A  16      -3.874   8.888  -2.942  1.00  2.360          C  
ATOM    263  CE1 HIS A  16      -2.086   8.470  -4.129  1.00  2.360          C  
ATOM    264  NE2 HIS A  16      -2.917   9.426  -3.761  1.00  2.360          N  
ATOM    265  H   HIS A  16      -6.224   6.348  -3.597  1.00  1.820          H  
ATOM    266  HA  HIS A  16      -3.803   4.848  -3.271  1.00  2.100          H  
ATOM    267 1HB  HIS A  16      -5.148   6.895  -1.499  1.00  2.830          H  
ATOM    268 2HB  HIS A  16      -3.596   6.196  -1.218  1.00  2.830          H  
ATOM    269  HD1 HIS A  16      -2.167   6.441  -3.893  1.00  2.830          H  
ATOM    270  HD2 HIS A  16      -4.648   9.526  -2.521  1.00  2.830          H  
ATOM    271  HE1 HIS A  16      -1.204   8.500  -4.768  1.00  2.830          H  
ATOM    272  N   GLU A  17      -6.238   4.129  -1.128  1.00  1.510          N  
ATOM    273  CA  GLU A  17      -6.646   3.141  -0.135  1.00  1.580          C  
ATOM    274  C   GLU A  17      -6.541   1.748  -0.725  1.00  1.440          C  
ATOM    275  O   GLU A  17      -6.098   0.822  -0.041  1.00  1.480          O  
ATOM    276  CB  GLU A  17      -8.088   3.365   0.357  1.00  2.180          C  
ATOM    277  CG  GLU A  17      -8.515   2.412   1.518  1.00  2.180          C  
ATOM    278  CD  GLU A  17      -9.968   2.572   1.985  1.00  2.180          C  
ATOM    279  OE1 GLU A  17     -10.707   3.277   1.345  1.00  2.180          O  
ATOM    280  OE2 GLU A  17     -10.332   1.983   2.994  1.00  2.180          O  
ATOM    281  H   GLU A  17      -6.891   4.870  -1.367  1.00  1.810          H  
ATOM    282  HA  GLU A  17      -5.976   3.211   0.720  1.00  1.900          H  
ATOM    283 1HB  GLU A  17      -8.194   4.394   0.705  1.00  2.620          H  
ATOM    284 2HB  GLU A  17      -8.780   3.229  -0.474  1.00  2.620          H  
ATOM    285 1HG  GLU A  17      -8.362   1.391   1.194  1.00  2.620          H  
ATOM    286 2HG  GLU A  17      -7.852   2.593   2.365  1.00  2.620          H  
ATOM    287  N   LYS A  18      -6.975   1.586  -1.986  1.00  1.390          N  
ATOM    288  CA  LYS A  18      -6.897   0.292  -2.638  1.00  1.510          C  
ATOM    289  C   LYS A  18      -5.452  -0.164  -2.682  1.00  1.500          C  
ATOM    290  O   LYS A  18      -5.155  -1.308  -2.327  1.00  1.530          O  
ATOM    291  CB  LYS A  18      -7.477   0.340  -4.053  1.00  2.070          C  
ATOM    292  CG  LYS A  18      -7.467  -1.020  -4.799  1.00  2.070          C  
ATOM    293  CD  LYS A  18      -8.097  -0.894  -6.196  1.00  2.070          C  
ATOM    294  CE  LYS A  18      -8.213  -2.252  -6.916  1.00  2.070          C  
ATOM    295  NZ  LYS A  18      -6.875  -2.834  -7.276  1.00  2.070          N  
ATOM    296  H   LYS A  18      -7.394   2.382  -2.481  1.00  1.670          H  
ATOM    297  HA  LYS A  18      -7.463  -0.429  -2.049  1.00  1.810          H  
ATOM    298 1HB  LYS A  18      -8.504   0.702  -4.008  1.00  2.480          H  
ATOM    299 2HB  LYS A  18      -6.910   1.059  -4.648  1.00  2.480          H  
ATOM    300 1HG  LYS A  18      -6.435  -1.372  -4.900  1.00  2.480          H  
ATOM    301 2HG  LYS A  18      -8.024  -1.754  -4.217  1.00  2.480          H  
ATOM    302 1HD  LYS A  18      -9.092  -0.456  -6.107  1.00  2.480          H  
ATOM    303 2HD  LYS A  18      -7.482  -0.228  -6.803  1.00  2.480          H  
ATOM    304 1HE  LYS A  18      -8.738  -2.953  -6.270  1.00  2.480          H  
ATOM    305 2HE  LYS A  18      -8.789  -2.113  -7.829  1.00  2.480          H  
ATOM    306 1HZ  LYS A  18      -6.995  -3.716  -7.743  1.00  2.480          H  
ATOM    307 2HZ  LYS A  18      -6.370  -2.211  -7.881  1.00  2.480          H  
ATOM    308 3HZ  LYS A  18      -6.310  -2.998  -6.430  1.00  2.480          H  
ATOM    309  N   ALA A  19      -4.546   0.727  -3.113  1.00  1.570          N  
ATOM    310  CA  ALA A  19      -3.141   0.364  -3.171  1.00  1.770          C  
ATOM    311  C   ALA A  19      -2.618  -0.022  -1.794  1.00  1.730          C  
ATOM    312  O   ALA A  19      -1.869  -0.988  -1.673  1.00  1.820          O  
ATOM    313  CB  ALA A  19      -2.323   1.516  -3.719  1.00  2.400          C  
ATOM    314  H   ALA A  19      -4.852   1.654  -3.437  1.00  1.880          H  
ATOM    315  HA  ALA A  19      -3.042  -0.499  -3.831  1.00  2.120          H  
ATOM    316 1HB  ALA A  19      -1.277   1.221  -3.779  1.00  2.880          H  
ATOM    317 2HB  ALA A  19      -2.690   1.775  -4.712  1.00  2.880          H  
ATOM    318 3HB  ALA A  19      -2.423   2.375  -3.059  1.00  2.880          H  
ATOM    319  N   VAL A  20      -3.045   0.693  -0.751  1.00  1.670          N  
ATOM    320  CA  VAL A  20      -2.592   0.377   0.595  1.00  1.810          C  
ATOM    321  C   VAL A  20      -3.071  -0.992   1.018  1.00  1.630          C  
ATOM    322  O   VAL A  20      -2.297  -1.745   1.612  1.00  1.690          O  
ATOM    323  CB  VAL A  20      -3.040   1.429   1.619  1.00  2.480          C  
ATOM    324  CG1 VAL A  20      -2.710   0.951   3.070  1.00  2.480          C  
ATOM    325  CG2 VAL A  20      -2.326   2.727   1.311  1.00  2.480          C  
ATOM    326  H   VAL A  20      -3.643   1.507  -0.928  1.00  2.000          H  
ATOM    327  HA  VAL A  20      -1.506   0.372   0.591  1.00  2.170          H  
ATOM    328  HB  VAL A  20      -4.118   1.574   1.543  1.00  2.970          H  
ATOM    329 1HG1 VAL A  20      -3.024   1.708   3.779  1.00  2.970          H  
ATOM    330 2HG1 VAL A  20      -3.230   0.022   3.296  1.00  2.970          H  
ATOM    331 3HG1 VAL A  20      -1.634   0.790   3.168  1.00  2.970          H  
ATOM    332 1HG2 VAL A  20      -2.652   3.481   2.014  1.00  2.970          H  
ATOM    333 2HG2 VAL A  20      -1.250   2.580   1.393  1.00  2.970          H  
ATOM    334 3HG2 VAL A  20      -2.558   3.051   0.315  1.00  2.970          H  
ATOM    335  N   LYS A  21      -4.345  -1.310   0.768  1.00  1.500          N  
ATOM    336  CA  LYS A  21      -4.842  -2.623   1.136  1.00  1.520          C  
ATOM    337  C   LYS A  21      -4.041  -3.709   0.439  1.00  1.470          C  
ATOM    338  O   LYS A  21      -3.680  -4.709   1.070  1.00  1.500          O  
ATOM    339  CB  LYS A  21      -6.320  -2.783   0.777  1.00  2.120          C  
ATOM    340  CG  LYS A  21      -7.287  -1.997   1.641  1.00  2.120          C  
ATOM    341  CD  LYS A  21      -8.732  -2.198   1.173  1.00  2.120          C  
ATOM    342  CE  LYS A  21      -9.719  -1.451   2.063  1.00  2.120          C  
ATOM    343  NZ  LYS A  21     -11.125  -1.567   1.576  1.00  2.120          N  
ATOM    344  H   LYS A  21      -4.960  -0.617   0.326  1.00  1.800          H  
ATOM    345  HA  LYS A  21      -4.724  -2.749   2.212  1.00  1.820          H  
ATOM    346 1HB  LYS A  21      -6.467  -2.458  -0.257  1.00  2.540          H  
ATOM    347 2HB  LYS A  21      -6.594  -3.835   0.829  1.00  2.540          H  
ATOM    348 1HG  LYS A  21      -7.190  -2.308   2.683  1.00  2.540          H  
ATOM    349 2HG  LYS A  21      -7.039  -0.943   1.572  1.00  2.540          H  
ATOM    350 1HD  LYS A  21      -8.830  -1.825   0.151  1.00  2.540          H  
ATOM    351 2HD  LYS A  21      -8.977  -3.260   1.181  1.00  2.540          H  
ATOM    352 1HE  LYS A  21      -9.660  -1.856   3.071  1.00  2.540          H  
ATOM    353 2HE  LYS A  21      -9.446  -0.410   2.095  1.00  2.540          H  
ATOM    354 1HZ  LYS A  21     -11.732  -1.050   2.202  1.00  2.540          H  
ATOM    355 2HZ  LYS A  21     -11.193  -1.176   0.647  1.00  2.540          H  
ATOM    356 3HZ  LYS A  21     -11.405  -2.537   1.557  1.00  2.540          H  
ATOM    357  N   GLU A  22      -3.730  -3.510  -0.850  1.00  1.490          N  
ATOM    358  CA  GLU A  22      -2.954  -4.507  -1.563  1.00  1.630          C  
ATOM    359  C   GLU A  22      -1.577  -4.639  -0.940  1.00  1.610          C  
ATOM    360  O   GLU A  22      -1.109  -5.754  -0.727  1.00  1.630          O  
ATOM    361  CB  GLU A  22      -2.802  -4.128  -3.038  1.00  2.230          C  
ATOM    362  CG  GLU A  22      -4.079  -4.209  -3.857  1.00  2.230          C  
ATOM    363  CD  GLU A  22      -3.900  -3.699  -5.263  1.00  2.230          C  
ATOM    364  OE1 GLU A  22      -2.816  -3.271  -5.584  1.00  2.230          O  
ATOM    365  OE2 GLU A  22      -4.864  -3.711  -6.015  1.00  2.230          O  
ATOM    366  H   GLU A  22      -4.082  -2.679  -1.342  1.00  1.790          H  
ATOM    367  HA  GLU A  22      -3.462  -5.467  -1.489  1.00  1.960          H  
ATOM    368 1HB  GLU A  22      -2.431  -3.106  -3.108  1.00  2.670          H  
ATOM    369 2HB  GLU A  22      -2.059  -4.775  -3.504  1.00  2.670          H  
ATOM    370 1HG  GLU A  22      -4.405  -5.247  -3.896  1.00  2.670          H  
ATOM    371 2HG  GLU A  22      -4.856  -3.633  -3.361  1.00  2.670          H  
ATOM    372  N   LEU A  23      -0.953  -3.514  -0.586  1.00  1.660          N  
ATOM    373  CA  LEU A  23       0.371  -3.549   0.004  1.00  1.800          C  
ATOM    374  C   LEU A  23       0.365  -4.258   1.346  1.00  1.670          C  
ATOM    375  O   LEU A  23       1.296  -5.013   1.638  1.00  1.730          O  
ATOM    376  CB  LEU A  23       0.909  -2.122   0.153  1.00  2.460          C  
ATOM    377  CG  LEU A  23       1.245  -1.365  -1.177  1.00  2.460          C  
ATOM    378  CD1 LEU A  23       1.544   0.111  -0.841  1.00  2.460          C  
ATOM    379  CD2 LEU A  23       2.416  -2.036  -1.886  1.00  2.460          C  
ATOM    380  H   LEU A  23      -1.385  -2.612  -0.807  1.00  1.990          H  
ATOM    381  HA  LEU A  23       1.018  -4.111  -0.652  1.00  2.160          H  
ATOM    382 1HB  LEU A  23       0.161  -1.537   0.683  1.00  2.960          H  
ATOM    383 2HB  LEU A  23       1.812  -2.153   0.760  1.00  2.960          H  
ATOM    384  HG  LEU A  23       0.406  -1.391  -1.839  1.00  2.960          H  
ATOM    385 1HD1 LEU A  23       1.763   0.652  -1.760  1.00  2.960          H  
ATOM    386 2HD1 LEU A  23       0.677   0.558  -0.362  1.00  2.960          H  
ATOM    387 3HD1 LEU A  23       2.393   0.177  -0.176  1.00  2.960          H  
ATOM    388 1HD2 LEU A  23       2.638  -1.491  -2.802  1.00  2.960          H  
ATOM    389 2HD2 LEU A  23       3.268  -2.029  -1.243  1.00  2.960          H  
ATOM    390 3HD2 LEU A  23       2.178  -3.059  -2.143  1.00  2.960          H  
ATOM    391  N   LEU A  24      -0.672  -4.044   2.163  1.00  1.580          N  
ATOM    392  CA  LEU A  24      -0.752  -4.731   3.444  1.00  1.630          C  
ATOM    393  C   LEU A  24      -0.900  -6.239   3.251  1.00  1.510          C  
ATOM    394  O   LEU A  24      -0.229  -7.013   3.943  1.00  1.530          O  
ATOM    395  CB  LEU A  24      -1.934  -4.190   4.271  1.00  2.260          C  
ATOM    396  CG  LEU A  24      -1.808  -2.729   4.843  1.00  2.260          C  
ATOM    397  CD1 LEU A  24      -3.157  -2.284   5.396  1.00  2.260          C  
ATOM    398  CD2 LEU A  24      -0.770  -2.678   5.974  1.00  2.260          C  
ATOM    399  H   LEU A  24      -1.384  -3.356   1.897  1.00  1.900          H  
ATOM    400  HA  LEU A  24       0.174  -4.555   3.981  1.00  1.960          H  
ATOM    401 1HB  LEU A  24      -2.819  -4.211   3.631  1.00  2.710          H  
ATOM    402 2HB  LEU A  24      -2.106  -4.865   5.107  1.00  2.710          H  
ATOM    403  HG  LEU A  24      -1.517  -2.047   4.045  1.00  2.710          H  
ATOM    404 1HD1 LEU A  24      -3.066  -1.273   5.782  1.00  2.710          H  
ATOM    405 2HD1 LEU A  24      -3.905  -2.300   4.601  1.00  2.710          H  
ATOM    406 3HD1 LEU A  24      -3.466  -2.949   6.198  1.00  2.710          H  
ATOM    407 1HD2 LEU A  24      -0.725  -1.663   6.352  1.00  2.710          H  
ATOM    408 2HD2 LEU A  24      -1.068  -3.348   6.776  1.00  2.710          H  
ATOM    409 3HD2 LEU A  24       0.209  -2.969   5.607  1.00  2.710          H  
ATOM    410  N   GLU A  25      -1.726  -6.672   2.283  1.00  1.480          N  
ATOM    411  CA  GLU A  25      -1.890  -8.105   2.057  1.00  1.560          C  
ATOM    412  C   GLU A  25      -0.594  -8.717   1.536  1.00  1.500          C  
ATOM    413  O   GLU A  25      -0.233  -9.841   1.913  1.00  1.520          O  
ATOM    414  CB  GLU A  25      -3.048  -8.383   1.095  1.00  2.150          C  
ATOM    415  CG  GLU A  25      -4.437  -8.073   1.676  1.00  2.150          C  
ATOM    416  CD  GLU A  25      -4.746  -8.886   2.910  1.00  2.150          C  
ATOM    417  OE1 GLU A  25      -4.471 -10.060   2.910  1.00  2.150          O  
ATOM    418  OE2 GLU A  25      -5.245  -8.323   3.873  1.00  2.150          O  
ATOM    419  H   GLU A  25      -2.291  -5.996   1.753  1.00  1.780          H  
ATOM    420  HA  GLU A  25      -2.122  -8.579   3.006  1.00  1.870          H  
ATOM    421 1HB  GLU A  25      -2.920  -7.770   0.199  1.00  2.580          H  
ATOM    422 2HB  GLU A  25      -3.027  -9.427   0.787  1.00  2.580          H  
ATOM    423 1HG  GLU A  25      -4.481  -7.017   1.935  1.00  2.580          H  
ATOM    424 2HG  GLU A  25      -5.191  -8.265   0.915  1.00  2.580          H  
ATOM    425  N   ILE A  26       0.123  -7.964   0.700  1.00  1.520          N  
ATOM    426  CA  ILE A  26       1.399  -8.383   0.155  1.00  1.650          C  
ATOM    427  C   ILE A  26       2.424  -8.519   1.272  1.00  1.560          C  
ATOM    428  O   ILE A  26       3.130  -9.528   1.337  1.00  1.590          O  
ATOM    429  CB  ILE A  26       1.860  -7.385  -0.934  1.00  2.260          C  
ATOM    430  CG1 ILE A  26       0.921  -7.509  -2.169  1.00  2.260          C  
ATOM    431  CG2 ILE A  26       3.316  -7.600  -1.297  1.00  2.260          C  
ATOM    432  CD1 ILE A  26       1.028  -6.355  -3.172  1.00  2.260          C  
ATOM    433  H   ILE A  26      -0.268  -7.064   0.401  1.00  1.820          H  
ATOM    434  HA  ILE A  26       1.271  -9.357  -0.312  1.00  1.980          H  
ATOM    435  HB  ILE A  26       1.744  -6.379  -0.555  1.00  2.710          H  
ATOM    436 1HG1 ILE A  26       1.166  -8.431  -2.692  1.00  2.710          H  
ATOM    437 2HG1 ILE A  26      -0.101  -7.586  -1.830  1.00  2.710          H  
ATOM    438 1HG2 ILE A  26       3.624  -6.883  -2.046  1.00  2.710          H  
ATOM    439 2HG2 ILE A  26       3.927  -7.459  -0.423  1.00  2.710          H  
ATOM    440 3HG2 ILE A  26       3.451  -8.611  -1.684  1.00  2.710          H  
ATOM    441 1HD1 ILE A  26       0.339  -6.536  -3.996  1.00  2.710          H  
ATOM    442 2HD1 ILE A  26       0.758  -5.422  -2.682  1.00  2.710          H  
ATOM    443 3HD1 ILE A  26       2.033  -6.278  -3.562  1.00  2.710          H  
ATOM    444  N   ALA A  27       2.523  -7.511   2.142  1.00  1.560          N  
ATOM    445  CA  ALA A  27       3.471  -7.548   3.239  1.00  1.670          C  
ATOM    446  C   ALA A  27       3.210  -8.718   4.179  1.00  1.540          C  
ATOM    447  O   ALA A  27       4.157  -9.397   4.592  1.00  1.590          O  
ATOM    448  CB  ALA A  27       3.403  -6.248   4.010  1.00  2.290          C  
ATOM    449  H   ALA A  27       1.939  -6.681   2.021  1.00  1.870          H  
ATOM    450  HA  ALA A  27       4.468  -7.665   2.816  1.00  2.000          H  
ATOM    451 1HB  ALA A  27       4.137  -6.262   4.804  1.00  2.750          H  
ATOM    452 2HB  ALA A  27       3.610  -5.419   3.334  1.00  2.750          H  
ATOM    453 3HB  ALA A  27       2.402  -6.131   4.431  1.00  2.750          H  
ATOM    454  N   LYS A  28       1.932  -8.987   4.489  1.00  1.460          N  
ATOM    455  CA  LYS A  28       1.599 -10.113   5.349  1.00  1.540          C  
ATOM    456  C   LYS A  28       1.970 -11.422   4.671  1.00  1.420          C  
ATOM    457  O   LYS A  28       2.514 -12.321   5.321  1.00  1.440          O  
ATOM    458  CB  LYS A  28       0.123 -10.104   5.712  1.00  2.120          C  
ATOM    459  CG  LYS A  28      -0.294  -9.000   6.694  1.00  2.120          C  
ATOM    460  CD  LYS A  28      -1.752  -9.180   7.152  1.00  2.120          C  
ATOM    461  CE  LYS A  28      -2.739  -8.869   6.016  1.00  2.120          C  
ATOM    462  NZ  LYS A  28      -4.166  -8.911   6.457  1.00  2.120          N  
ATOM    463  H   LYS A  28       1.185  -8.373   4.148  1.00  1.750          H  
ATOM    464  HA  LYS A  28       2.182 -10.031   6.265  1.00  1.850          H  
ATOM    465 1HB  LYS A  28      -0.442  -9.969   4.790  1.00  2.550          H  
ATOM    466 2HB  LYS A  28      -0.155 -11.068   6.132  1.00  2.550          H  
ATOM    467 1HG  LYS A  28       0.360  -9.035   7.567  1.00  2.550          H  
ATOM    468 2HG  LYS A  28      -0.177  -8.027   6.226  1.00  2.550          H  
ATOM    469 1HD  LYS A  28      -1.907 -10.205   7.486  1.00  2.550          H  
ATOM    470 2HD  LYS A  28      -1.953  -8.510   7.987  1.00  2.550          H  
ATOM    471 1HE  LYS A  28      -2.522  -7.876   5.619  1.00  2.550          H  
ATOM    472 2HE  LYS A  28      -2.621  -9.599   5.222  1.00  2.550          H  
ATOM    473 1HZ  LYS A  28      -4.741  -8.691   5.620  1.00  2.550          H  
ATOM    474 2HZ  LYS A  28      -4.400  -9.829   6.796  1.00  2.550          H  
ATOM    475 3HZ  LYS A  28      -4.335  -8.230   7.174  1.00  2.550          H  
ATOM    476  N   THR A  29       1.697 -11.516   3.362  1.00  1.410          N  
ATOM    477  CA  THR A  29       1.997 -12.704   2.584  1.00  1.540          C  
ATOM    478  C   THR A  29       3.483 -12.974   2.631  1.00  1.490          C  
ATOM    479  O   THR A  29       3.910 -14.109   2.832  1.00  1.540          O  
ATOM    480  CB  THR A  29       1.527 -12.558   1.120  1.00  2.100          C  
ATOM    481  OG1 THR A  29       0.096 -12.399   1.090  1.00  2.100          O  
ATOM    482  CG2 THR A  29       1.922 -13.792   0.312  1.00  2.100          C  
ATOM    483  H   THR A  29       1.208 -10.752   2.891  1.00  1.690          H  
ATOM    484  HA  THR A  29       1.481 -13.552   3.029  1.00  1.850          H  
ATOM    485  HB  THR A  29       1.986 -11.681   0.675  1.00  2.520          H  
ATOM    486  HG1 THR A  29      -0.144 -11.520   1.463  1.00  2.520          H  
ATOM    487 1HG2 THR A  29       1.577 -13.670  -0.712  1.00  2.520          H  
ATOM    488 2HG2 THR A  29       3.004 -13.909   0.314  1.00  2.520          H  
ATOM    489 3HG2 THR A  29       1.460 -14.675   0.750  1.00  2.520          H  
ATOM    490  N   HIS A  30       4.293 -11.936   2.466  1.00  1.510          N  
ATOM    491  CA  HIS A  30       5.720 -12.150   2.535  1.00  1.650          C  
ATOM    492  C   HIS A  30       6.174 -12.513   3.950  1.00  1.470          C  
ATOM    493  O   HIS A  30       7.017 -13.386   4.125  1.00  1.500          O  
ATOM    494  CB  HIS A  30       6.477 -10.937   2.052  1.00  2.250          C  
ATOM    495  CG  HIS A  30       6.444 -10.734   0.584  1.00  2.250          C  
ATOM    496  ND1 HIS A  30       7.004 -11.627  -0.308  1.00  2.250          N  
ATOM    497  CD2 HIS A  30       5.969  -9.721  -0.150  1.00  2.250          C  
ATOM    498  CE1 HIS A  30       6.849 -11.170  -1.533  1.00  2.250          C  
ATOM    499  NE2 HIS A  30       6.227 -10.013  -1.469  1.00  2.250          N  
ATOM    500  H   HIS A  30       3.909 -11.014   2.243  1.00  1.810          H  
ATOM    501  HA  HIS A  30       5.985 -12.980   1.882  1.00  1.980          H  
ATOM    502 1HB  HIS A  30       6.075 -10.042   2.536  1.00  2.700          H  
ATOM    503 2HB  HIS A  30       7.484 -11.042   2.346  1.00  2.700          H  
ATOM    504  HD2 HIS A  30       5.488  -8.844   0.248  1.00  2.700          H  
ATOM    505  HE1 HIS A  30       7.188 -11.662  -2.444  1.00  2.700          H  
ATOM    506  HE2 HIS A  30       5.990  -9.437  -2.265  1.00  2.700          H  
ATOM    507  N   ALA A  31       5.608 -11.901   4.996  1.00  1.410          N  
ATOM    508  CA  ALA A  31       6.026 -12.267   6.356  1.00  1.480          C  
ATOM    509  C   ALA A  31       5.774 -13.769   6.618  1.00  1.360          C  
ATOM    510  O   ALA A  31       6.619 -14.460   7.206  1.00  1.400          O  
ATOM    511  CB  ALA A  31       5.298 -11.415   7.375  1.00  2.040          C  
ATOM    512  H   ALA A  31       4.934 -11.142   4.853  1.00  1.690          H  
ATOM    513  HA  ALA A  31       7.095 -12.083   6.444  1.00  1.780          H  
ATOM    514 1HB  ALA A  31       5.638 -11.673   8.376  1.00  2.450          H  
ATOM    515 2HB  ALA A  31       5.511 -10.363   7.178  1.00  2.450          H  
ATOM    516 3HB  ALA A  31       4.226 -11.590   7.291  1.00  2.450          H  
ATOM    517  N   LYS A  32       4.670 -14.295   6.086  1.00  1.340          N  
ATOM    518  CA  LYS A  32       4.331 -15.713   6.196  1.00  1.480          C  
ATOM    519  C   LYS A  32       5.369 -16.624   5.521  1.00  1.440          C  
ATOM    520  O   LYS A  32       5.405 -17.826   5.783  1.00  1.550          O  
ATOM    521  CB  LYS A  32       2.946 -15.993   5.610  1.00  2.020          C  
ATOM    522  CG  LYS A  32       1.779 -15.438   6.425  1.00  2.020          C  
ATOM    523  CD  LYS A  32       0.441 -15.721   5.741  1.00  2.020          C  
ATOM    524  CE  LYS A  32      -0.728 -15.153   6.533  1.00  2.020          C  
ATOM    525  NZ  LYS A  32      -2.032 -15.399   5.850  1.00  2.020          N  
ATOM    526  H   LYS A  32       4.000 -13.655   5.642  1.00  1.610          H  
ATOM    527  HA  LYS A  32       4.310 -15.972   7.254  1.00  1.780          H  
ATOM    528 1HB  LYS A  32       2.887 -15.561   4.614  1.00  2.420          H  
ATOM    529 2HB  LYS A  32       2.807 -17.068   5.507  1.00  2.420          H  
ATOM    530 1HG  LYS A  32       1.781 -15.906   7.409  1.00  2.420          H  
ATOM    531 2HG  LYS A  32       1.900 -14.370   6.558  1.00  2.420          H  
ATOM    532 1HD  LYS A  32       0.447 -15.268   4.747  1.00  2.420          H  
ATOM    533 2HD  LYS A  32       0.310 -16.796   5.631  1.00  2.420          H  
ATOM    534 1HE  LYS A  32      -0.751 -15.616   7.518  1.00  2.420          H  
ATOM    535 2HE  LYS A  32      -0.588 -14.076   6.651  1.00  2.420          H  
ATOM    536 1HZ  LYS A  32      -2.783 -15.008   6.403  1.00  2.420          H  
ATOM    537 2HZ  LYS A  32      -2.024 -14.961   4.938  1.00  2.420          H  
ATOM    538 3HZ  LYS A  32      -2.178 -16.393   5.744  1.00  2.420          H  
ATOM    539  N   LYS A  33       6.170 -16.068   4.602  1.00  1.420          N  
ATOM    540  CA  LYS A  33       7.179 -16.807   3.871  1.00  1.550          C  
ATOM    541  C   LYS A  33       8.551 -16.659   4.528  1.00  1.440          C  
ATOM    542  O   LYS A  33       9.545 -17.184   4.016  1.00  1.560          O  
ATOM    543  CB  LYS A  33       7.197 -16.382   2.402  1.00  2.120          C  
ATOM    544  CG  LYS A  33       5.906 -16.753   1.653  1.00  2.120          C  
ATOM    545  CD  LYS A  33       5.947 -16.341   0.185  1.00  2.120          C  
ATOM    546  CE  LYS A  33       4.666 -16.748  -0.534  1.00  2.120          C  
ATOM    547  NZ  LYS A  33       4.674 -16.334  -1.967  1.00  2.120          N  
ATOM    548  H   LYS A  33       6.149 -15.060   4.453  1.00  1.700          H  
ATOM    549  HA  LYS A  33       6.918 -17.864   3.906  1.00  1.860          H  
ATOM    550 1HB  LYS A  33       7.324 -15.299   2.340  1.00  2.540          H  
ATOM    551 2HB  LYS A  33       8.039 -16.847   1.893  1.00  2.540          H  
ATOM    552 1HG  LYS A  33       5.751 -17.828   1.722  1.00  2.540          H  
ATOM    553 2HG  LYS A  33       5.066 -16.257   2.137  1.00  2.540          H  
ATOM    554 1HD  LYS A  33       6.057 -15.254   0.123  1.00  2.540          H  
ATOM    555 2HD  LYS A  33       6.800 -16.807  -0.304  1.00  2.540          H  
ATOM    556 1HE  LYS A  33       4.557 -17.830  -0.479  1.00  2.540          H  
ATOM    557 2HE  LYS A  33       3.817 -16.283  -0.035  1.00  2.540          H  
ATOM    558 1HZ  LYS A  33       3.810 -16.621  -2.406  1.00  2.540          H  
ATOM    559 2HZ  LYS A  33       4.763 -15.329  -2.026  1.00  2.540          H  
ATOM    560 3HZ  LYS A  33       5.452 -16.770  -2.442  1.00  2.540          H  
ATOM    561  N   VAL A  34       8.604 -15.924   5.655  1.00  1.350          N  
ATOM    562  CA  VAL A  34       9.814 -15.775   6.441  1.00  1.400          C  
ATOM    563  C   VAL A  34       9.760 -16.808   7.532  1.00  1.390          C  
ATOM    564  O   VAL A  34      10.760 -17.465   7.841  1.00  1.410          O  
ATOM    565  CB  VAL A  34       9.952 -14.384   7.075  1.00  1.940          C  
ATOM    566  CG1 VAL A  34      11.176 -14.335   8.020  1.00  1.940          C  
ATOM    567  CG2 VAL A  34      10.114 -13.382   5.991  1.00  1.940          C  
ATOM    568  H   VAL A  34       7.752 -15.486   6.003  1.00  1.620          H  
ATOM    569  HA  VAL A  34      10.680 -15.963   5.807  1.00  1.680          H  
ATOM    570  HB  VAL A  34       9.068 -14.158   7.655  1.00  2.330          H  
ATOM    571 1HG1 VAL A  34      11.236 -13.356   8.456  1.00  2.330          H  
ATOM    572 2HG1 VAL A  34      11.065 -15.057   8.822  1.00  2.330          H  
ATOM    573 3HG1 VAL A  34      12.087 -14.549   7.463  1.00  2.330          H  
ATOM    574 1HG2 VAL A  34      10.216 -12.416   6.435  1.00  2.330          H  
ATOM    575 2HG2 VAL A  34      11.004 -13.617   5.417  1.00  2.330          H  
ATOM    576 3HG2 VAL A  34       9.245 -13.403   5.339  1.00  2.330          H  
ATOM    577  N   GLU A  35       8.621 -16.879   8.209  1.00  1.450          N  
ATOM    578  CA  GLU A  35       8.521 -17.844   9.288  1.00  1.620          C  
ATOM    579  C   GLU A  35       8.750 -19.256   8.735  1.00  1.620          C  
ATOM    580  O   GLU A  35       8.050 -19.702   7.831  1.00  1.930          O  
ATOM    581  CB  GLU A  35       7.153 -17.761   9.977  1.00  2.200          C  
ATOM    582  CG  GLU A  35       6.948 -18.755  11.157  1.00  2.200          C  
ATOM    583  CD  GLU A  35       7.800 -18.469  12.398  1.00  2.200          C  
ATOM    584  OE1 GLU A  35       7.644 -17.431  12.980  1.00  2.200          O  
ATOM    585  OE2 GLU A  35       8.611 -19.303  12.762  1.00  2.200          O  
ATOM    586  H   GLU A  35       7.839 -16.269   7.952  1.00  1.740          H  
ATOM    587  HA  GLU A  35       9.292 -17.626  10.024  1.00  1.940          H  
ATOM    588 1HB  GLU A  35       7.008 -16.750  10.363  1.00  2.640          H  
ATOM    589 2HB  GLU A  35       6.367 -17.943   9.240  1.00  2.640          H  
ATOM    590 1HG  GLU A  35       5.899 -18.719  11.449  1.00  2.640          H  
ATOM    591 2HG  GLU A  35       7.153 -19.767  10.811  1.00  2.640          H  
ATOM    592  N   GLY A  36       9.736 -19.958   9.291  1.00  2.050          N  
ATOM    593  CA  GLY A  36      10.085 -21.324   8.892  1.00  2.290          C  
ATOM    594  C   GLY A  36      10.999 -21.448   7.660  1.00  2.120          C  
ATOM    595  O   GLY A  36      11.367 -22.560   7.277  1.00  2.440          O  
ATOM    596  H   GLY A  36      10.268 -19.519  10.030  1.00  2.460          H  
ATOM    597 1HA  GLY A  36      10.565 -21.818   9.737  1.00  2.750          H  
ATOM    598 2HA  GLY A  36       9.163 -21.872   8.703  1.00  2.750          H  
ATOM    599  N   SER A  37      11.381 -20.323   7.052  1.00  1.840          N  
ATOM    600  CA  SER A  37      12.216 -20.326   5.848  1.00  1.940          C  
ATOM    601  C   SER A  37      13.701 -20.029   6.098  1.00  2.160          C  
ATOM    602  O   SER A  37      14.493 -19.993   5.145  1.00  2.600          O  
ATOM    603  CB  SER A  37      11.670 -19.305   4.869  1.00  2.680          C  
ATOM    604  OG  SER A  37      10.384 -19.642   4.428  1.00  2.680          O  
ATOM    605  H   SER A  37      11.052 -19.420   7.407  1.00  2.210          H  
ATOM    606  HA  SER A  37      12.140 -21.312   5.392  1.00  2.330          H  
ATOM    607 1HB  SER A  37      11.638 -18.333   5.360  1.00  3.210          H  
ATOM    608 2HB  SER A  37      12.338 -19.213   4.017  1.00  3.210          H  
ATOM    609  HG  SER A  37      10.034 -18.823   4.027  1.00  3.210          H  
ATOM    610  N   GLU A  38      14.064 -19.789   7.361  1.00  2.470          N  
ATOM    611  CA  GLU A  38      15.425 -19.406   7.755  1.00  2.960          C  
ATOM    612  C   GLU A  38      15.701 -19.752   9.230  1.00  2.670          C  
ATOM    613  O   GLU A  38      14.771 -19.912  10.025  1.00  3.070          O  
ATOM    614  CB  GLU A  38      15.630 -17.901   7.474  1.00  3.950          C  
ATOM    615  CG  GLU A  38      17.044 -17.351   7.711  1.00  3.950          C  
ATOM    616  CD  GLU A  38      18.107 -18.092   6.920  1.00  3.950          C  
ATOM    617  OE1 GLU A  38      18.383 -17.725   5.793  1.00  3.950          O  
ATOM    618  OE2 GLU A  38      18.600 -19.075   7.447  1.00  3.950          O  
ATOM    619  H   GLU A  38      13.351 -19.868   8.072  1.00  2.960          H  
ATOM    620  HA  GLU A  38      16.133 -19.969   7.144  1.00  3.550          H  
ATOM    621 1HB  GLU A  38      15.365 -17.687   6.439  1.00  4.740          H  
ATOM    622 2HB  GLU A  38      14.949 -17.326   8.107  1.00  4.740          H  
ATOM    623 1HG  GLU A  38      17.053 -16.308   7.396  1.00  4.740          H  
ATOM    624 2HG  GLU A  38      17.281 -17.367   8.770  1.00  4.740          H  
ATOM    625  N   GLY A  39      16.980 -19.879   9.590  1.00  2.500          N  
ATOM    626  CA  GLY A  39      17.378 -20.141  10.972  1.00  2.800          C  
ATOM    627  C   GLY A  39      16.988 -18.980  11.890  1.00  2.560          C  
ATOM    628  O   GLY A  39      16.988 -17.813  11.463  1.00  3.060          O  
ATOM    629  H   GLY A  39      17.699 -19.746   8.869  1.00  3.000          H  
ATOM    630 1HA  GLY A  39      16.904 -21.060  11.318  1.00  3.360          H  
ATOM    631 2HA  GLY A  39      18.455 -20.300  11.014  1.00  3.360          H  
ATOM    632  N   SER A  40      16.752 -19.298  13.177  1.00  2.370          N  
ATOM    633  CA  SER A  40      16.323 -18.327  14.192  1.00  2.670          C  
ATOM    634  C   SER A  40      17.286 -17.173  14.419  1.00  2.300          C  
ATOM    635  O   SER A  40      16.870 -16.039  14.688  1.00  2.630          O  
ATOM    636  CB  SER A  40      16.135 -19.043  15.508  1.00  3.620          C  
ATOM    637  OG  SER A  40      17.364 -19.526  15.979  1.00  3.620          O  
ATOM    638  H   SER A  40      16.819 -20.268  13.458  1.00  2.840          H  
ATOM    639  HA  SER A  40      15.366 -17.935  13.887  1.00  3.200          H  
ATOM    640 1HB  SER A  40      15.706 -18.353  16.238  1.00  4.340          H  
ATOM    641 2HB  SER A  40      15.436 -19.867  15.382  1.00  4.340          H  
ATOM    642  HG  SER A  40      17.178 -19.940  16.829  1.00  4.340          H  
ATOM    643  N   GLY A  41      18.572 -17.415  14.162  1.00  2.140          N  
ATOM    644  CA  GLY A  41      19.610 -16.403  14.323  1.00  2.200          C  
ATOM    645  C   GLY A  41      19.348 -15.170  13.466  1.00  1.820          C  
ATOM    646  O   GLY A  41      19.858 -14.090  13.759  1.00  2.370          O  
ATOM    647  H   GLY A  41      18.849 -18.364  13.949  1.00  2.570          H  
ATOM    648 1HA  GLY A  41      19.670 -16.114  15.372  1.00  2.640          H  
ATOM    649 2HA  GLY A  41      20.574 -16.832  14.058  1.00  2.640          H  
ATOM    650  N   THR A  42      18.580 -15.337  12.393  1.00  1.280          N  
ATOM    651  CA  THR A  42      18.253 -14.214  11.544  1.00  1.420          C  
ATOM    652  C   THR A  42      16.752 -13.948  11.634  1.00  1.250          C  
ATOM    653  O   THR A  42      16.327 -12.789  11.690  1.00  1.170          O  
ATOM    654  CB  THR A  42      18.699 -14.457  10.085  1.00  1.930          C  
ATOM    655  OG1 THR A  42      20.116 -14.682  10.036  1.00  1.930          O  
ATOM    656  CG2 THR A  42      18.392 -13.256   9.257  1.00  1.930          C  
ATOM    657  H   THR A  42      18.182 -16.254  12.195  1.00  1.540          H  
ATOM    658  HA  THR A  42      18.771 -13.327  11.911  1.00  1.700          H  
ATOM    659  HB  THR A  42      18.181 -15.323   9.684  1.00  2.320          H  
ATOM    660  HG1 THR A  42      20.317 -15.517  10.455  1.00  2.320          H  
ATOM    661 1HG2 THR A  42      18.709 -13.431   8.231  1.00  2.320          H  
ATOM    662 2HG2 THR A  42      17.348 -13.080   9.282  1.00  2.320          H  
ATOM    663 3HG2 THR A  42      18.916 -12.390   9.659  1.00  2.320          H  
ATOM    664  N   LYS A  43      15.946 -15.016  11.692  1.00  1.320          N  
ATOM    665  CA  LYS A  43      14.491 -14.918  11.688  1.00  1.300          C  
ATOM    666  C   LYS A  43      13.961 -13.951  12.726  1.00  1.090          C  
ATOM    667  O   LYS A  43      13.036 -13.189  12.448  1.00  1.000          O  
ATOM    668  CB  LYS A  43      13.859 -16.267  11.973  1.00  1.830          C  
ATOM    669  CG  LYS A  43      12.355 -16.291  11.857  1.00  1.830          C  
ATOM    670  CD  LYS A  43      11.763 -17.602  12.352  1.00  1.830          C  
ATOM    671  CE  LYS A  43      11.611 -17.606  13.895  1.00  1.830          C  
ATOM    672  NZ  LYS A  43      10.946 -18.843  14.379  1.00  1.830          N  
ATOM    673  H   LYS A  43      16.352 -15.952  11.657  1.00  1.580          H  
ATOM    674  HA  LYS A  43      14.173 -14.574  10.705  1.00  1.560          H  
ATOM    675 1HB  LYS A  43      14.292 -17.035  11.322  1.00  2.190          H  
ATOM    676 2HB  LYS A  43      14.085 -16.516  12.979  1.00  2.190          H  
ATOM    677 1HG  LYS A  43      11.949 -15.499  12.452  1.00  2.190          H  
ATOM    678 2HG  LYS A  43      12.061 -16.132  10.820  1.00  2.190          H  
ATOM    679 1HD  LYS A  43      10.778 -17.745  11.911  1.00  2.190          H  
ATOM    680 2HD  LYS A  43      12.405 -18.431  12.049  1.00  2.190          H  
ATOM    681 1HE  LYS A  43      12.583 -17.523  14.375  1.00  2.190          H  
ATOM    682 2HE  LYS A  43      11.002 -16.751  14.185  1.00  2.190          H  
ATOM    683 1HZ  LYS A  43      10.841 -18.793  15.383  1.00  2.190          H  
ATOM    684 2HZ  LYS A  43      10.013 -18.927  13.930  1.00  2.190          H  
ATOM    685 3HZ  LYS A  43      11.495 -19.646  14.135  1.00  2.190          H  
ATOM    686  N   GLU A  44      14.518 -13.986  13.932  1.00  1.090          N  
ATOM    687  CA  GLU A  44      13.990 -13.138  14.977  1.00  1.070          C  
ATOM    688  C   GLU A  44      14.167 -11.650  14.653  1.00  0.970          C  
ATOM    689  O   GLU A  44      13.314 -10.842  15.030  1.00  1.040          O  
ATOM    690  CB  GLU A  44      14.630 -13.501  16.314  1.00  1.510          C  
ATOM    691  CG  GLU A  44      14.270 -14.934  16.822  1.00  1.510          C  
ATOM    692  CD  GLU A  44      12.783 -15.199  17.010  1.00  1.510          C  
ATOM    693  OE1 GLU A  44      12.053 -14.275  17.262  1.00  1.510          O  
ATOM    694  OE2 GLU A  44      12.387 -16.344  16.905  1.00  1.510          O  
ATOM    695  H   GLU A  44      15.285 -14.638  14.137  1.00  1.310          H  
ATOM    696  HA  GLU A  44      12.920 -13.331  15.057  1.00  1.280          H  
ATOM    697 1HB  GLU A  44      15.717 -13.444  16.217  1.00  1.810          H  
ATOM    698 2HB  GLU A  44      14.329 -12.781  17.073  1.00  1.810          H  
ATOM    699 1HG  GLU A  44      14.656 -15.660  16.106  1.00  1.810          H  
ATOM    700 2HG  GLU A  44      14.781 -15.103  17.768  1.00  1.810          H  
ATOM    701  N   ASP A  45      15.231 -11.281  13.926  1.00  0.930          N  
ATOM    702  CA  ASP A  45      15.448  -9.882  13.625  1.00  0.980          C  
ATOM    703  C   ASP A  45      14.627  -9.515  12.412  1.00  0.890          C  
ATOM    704  O   ASP A  45      14.122  -8.393  12.315  1.00  0.960          O  
ATOM    705  CB  ASP A  45      16.917  -9.594  13.362  1.00  1.350          C  
ATOM    706  CG  ASP A  45      17.784  -9.801  14.583  1.00  1.350          C  
ATOM    707  OD1 ASP A  45      17.465  -9.299  15.637  1.00  1.350          O  
ATOM    708  OD2 ASP A  45      18.786 -10.435  14.438  1.00  1.350          O  
ATOM    709  H   ASP A  45      15.893 -11.970  13.570  1.00  1.120          H  
ATOM    710  HA  ASP A  45      15.115  -9.279  14.471  1.00  1.180          H  
ATOM    711 1HB  ASP A  45      17.272 -10.257  12.566  1.00  1.620          H  
ATOM    712 2HB  ASP A  45      17.033  -8.569  13.013  1.00  1.620          H  
ATOM    713  N   ILE A  46      14.454 -10.467  11.490  1.00  0.820          N  
ATOM    714  CA  ILE A  46      13.652 -10.166  10.320  1.00  0.810          C  
ATOM    715  C   ILE A  46      12.241  -9.914  10.752  1.00  0.780          C  
ATOM    716  O   ILE A  46      11.633  -8.926  10.336  1.00  0.770          O  
ATOM    717  CB  ILE A  46      13.580 -11.309   9.289  1.00  1.140          C  
ATOM    718  CG1 ILE A  46      14.921 -11.541   8.635  1.00  1.140          C  
ATOM    719  CG2 ILE A  46      12.508 -10.926   8.227  1.00  1.140          C  
ATOM    720  CD1 ILE A  46      14.991 -12.864   7.846  1.00  1.140          C  
ATOM    721  H   ILE A  46      14.930 -11.367  11.605  1.00  0.980          H  
ATOM    722  HA  ILE A  46      14.040  -9.270   9.842  1.00  0.970          H  
ATOM    723  HB  ILE A  46      13.295 -12.241   9.777  1.00  1.370          H  
ATOM    724 1HG1 ILE A  46      15.126 -10.721   7.950  1.00  1.370          H  
ATOM    725 2HG1 ILE A  46      15.684 -11.538   9.407  1.00  1.370          H  
ATOM    726 1HG2 ILE A  46      12.428 -11.691   7.478  1.00  1.370          H  
ATOM    727 2HG2 ILE A  46      11.527 -10.803   8.672  1.00  1.370          H  
ATOM    728 3HG2 ILE A  46      12.802  -9.993   7.763  1.00  1.370          H  
ATOM    729 1HD1 ILE A  46      15.977 -12.970   7.398  1.00  1.370          H  
ATOM    730 2HD1 ILE A  46      14.812 -13.699   8.520  1.00  1.370          H  
ATOM    731 3HD1 ILE A  46      14.253 -12.886   7.057  1.00  1.370          H  
ATOM    732  N   LEU A  47      11.699 -10.819  11.556  1.00  0.860          N  
ATOM    733  CA  LEU A  47      10.332 -10.673  11.961  1.00  1.010          C  
ATOM    734  C   LEU A  47      10.144  -9.442  12.831  1.00  1.070          C  
ATOM    735  O   LEU A  47       9.141  -8.758  12.677  1.00  1.160          O  
ATOM    736  CB  LEU A  47       9.834 -11.949  12.630  1.00  1.350          C  
ATOM    737  CG  LEU A  47       9.725 -13.228  11.689  1.00  1.350          C  
ATOM    738  CD1 LEU A  47       9.351 -14.406  12.540  1.00  1.350          C  
ATOM    739  CD2 LEU A  47       8.686 -13.040  10.549  1.00  1.350          C  
ATOM    740  H   LEU A  47      12.247 -11.625  11.866  1.00  1.030          H  
ATOM    741  HA  LEU A  47       9.739 -10.515  11.067  1.00  1.210          H  
ATOM    742 1HB  LEU A  47      10.514 -12.192  13.452  1.00  1.620          H  
ATOM    743 2HB  LEU A  47       8.852 -11.756  13.031  1.00  1.620          H  
ATOM    744  HG  LEU A  47      10.703 -13.427  11.248  1.00  1.620          H  
ATOM    745 1HD1 LEU A  47       9.303 -15.309  11.924  1.00  1.620          H  
ATOM    746 2HD1 LEU A  47      10.091 -14.540  13.324  1.00  1.620          H  
ATOM    747 3HD1 LEU A  47       8.378 -14.239  12.996  1.00  1.620          H  
ATOM    748 1HD2 LEU A  47       8.651 -13.950   9.952  1.00  1.620          H  
ATOM    749 2HD2 LEU A  47       7.701 -12.854  10.974  1.00  1.620          H  
ATOM    750 3HD2 LEU A  47       8.964 -12.214   9.909  1.00  1.620          H  
ATOM    751  N   GLU A  48      11.097  -9.092  13.706  1.00  1.090          N  
ATOM    752  CA  GLU A  48      10.906  -7.881  14.495  1.00  1.260          C  
ATOM    753  C   GLU A  48      10.830  -6.659  13.565  1.00  1.160          C  
ATOM    754  O   GLU A  48      10.008  -5.755  13.780  1.00  1.300          O  
ATOM    755  CB  GLU A  48      12.051  -7.752  15.508  1.00  1.700          C  
ATOM    756  CG  GLU A  48      12.025  -6.542  16.455  1.00  1.700          C  
ATOM    757  CD  GLU A  48      10.890  -6.502  17.475  1.00  1.700          C  
ATOM    758  OE1 GLU A  48      10.222  -7.485  17.707  1.00  1.700          O  
ATOM    759  OE2 GLU A  48      10.715  -5.443  18.043  1.00  1.700          O  
ATOM    760  H   GLU A  48      11.923  -9.674  13.880  1.00  1.310          H  
ATOM    761  HA  GLU A  48       9.966  -7.955  15.034  1.00  1.510          H  
ATOM    762 1HB  GLU A  48      12.077  -8.649  16.126  1.00  2.040          H  
ATOM    763 2HB  GLU A  48      12.998  -7.720  14.964  1.00  2.040          H  
ATOM    764 1HG  GLU A  48      12.970  -6.526  16.997  1.00  2.040          H  
ATOM    765 2HG  GLU A  48      11.983  -5.638  15.848  1.00  2.040          H  
ATOM    766  N   ARG A  49      11.681  -6.617  12.526  1.00  0.980          N  
ATOM    767  CA  ARG A  49      11.627  -5.505  11.588  1.00  0.950          C  
ATOM    768  C   ARG A  49      10.319  -5.503  10.801  1.00  0.890          C  
ATOM    769  O   ARG A  49       9.680  -4.454  10.668  1.00  0.930          O  
ATOM    770  CB  ARG A  49      12.790  -5.560  10.604  1.00  1.340          C  
ATOM    771  CG  ARG A  49      14.178  -5.265  11.179  1.00  1.340          C  
ATOM    772  CD  ARG A  49      14.401  -3.815  11.503  1.00  1.340          C  
ATOM    773  NE  ARG A  49      14.344  -2.951  10.312  1.00  1.340          N  
ATOM    774  CZ  ARG A  49      15.376  -2.719   9.464  1.00  1.340          C  
ATOM    775  NH1 ARG A  49      16.554  -3.295   9.654  1.00  1.340          N  
ATOM    776  NH2 ARG A  49      15.204  -1.906   8.434  1.00  1.340          N  
ATOM    777  H   ARG A  49      12.396  -7.346  12.418  1.00  1.180          H  
ATOM    778  HA  ARG A  49      11.677  -4.580  12.155  1.00  1.140          H  
ATOM    779 1HB  ARG A  49      12.832  -6.554  10.155  1.00  1.610          H  
ATOM    780 2HB  ARG A  49      12.607  -4.852   9.809  1.00  1.610          H  
ATOM    781 1HG  ARG A  49      14.300  -5.829  12.104  1.00  1.610          H  
ATOM    782 2HG  ARG A  49      14.932  -5.589  10.463  1.00  1.610          H  
ATOM    783 1HD  ARG A  49      13.645  -3.472  12.202  1.00  1.610          H  
ATOM    784 2HD  ARG A  49      15.376  -3.699  11.970  1.00  1.610          H  
ATOM    785  HE  ARG A  49      13.464  -2.472  10.119  1.00  1.610          H  
ATOM    786 1HH1 ARG A  49      16.699  -3.915  10.435  1.00  1.610          H  
ATOM    787 2HH1 ARG A  49      17.315  -3.111   9.014  1.00  1.610          H  
ATOM    788 1HH2 ARG A  49      14.290  -1.444   8.281  1.00  1.610          H  
ATOM    789 2HH2 ARG A  49      15.961  -1.723   7.797  1.00  1.610          H  
ATOM    790  N   GLN A  50       9.890  -6.675  10.307  1.00  0.840          N  
ATOM    791  CA  GLN A  50       8.655  -6.737   9.536  1.00  0.840          C  
ATOM    792  C   GLN A  50       7.456  -6.384  10.386  1.00  0.890          C  
ATOM    793  O   GLN A  50       6.548  -5.707   9.903  1.00  0.910          O  
ATOM    794  CB  GLN A  50       8.443  -8.106   8.890  1.00  1.180          C  
ATOM    795  CG  GLN A  50       9.390  -8.401   7.753  1.00  1.180          C  
ATOM    796  CD  GLN A  50       9.198  -9.774   7.181  1.00  1.180          C  
ATOM    797  OE1 GLN A  50       8.775 -10.708   7.866  1.00  1.180          O  
ATOM    798  NE2 GLN A  50       9.504  -9.904   5.907  1.00  1.180          N  
ATOM    799  H   GLN A  50      10.453  -7.519  10.445  1.00  1.010          H  
ATOM    800  HA  GLN A  50       8.719  -6.003   8.736  1.00  1.010          H  
ATOM    801 1HB  GLN A  50       8.575  -8.879   9.647  1.00  1.410          H  
ATOM    802 2HB  GLN A  50       7.423  -8.183   8.515  1.00  1.410          H  
ATOM    803 1HG  GLN A  50       9.225  -7.672   6.959  1.00  1.410          H  
ATOM    804 2HG  GLN A  50      10.413  -8.321   8.120  1.00  1.410          H  
ATOM    805 1HE2 GLN A  50       9.409 -10.804   5.465  1.00  1.410          H  
ATOM    806 2HE2 GLN A  50       9.834  -9.108   5.393  1.00  1.410          H  
ATOM    807  N   ARG A  51       7.432  -6.830  11.648  1.00  0.930          N  
ATOM    808  CA  ARG A  51       6.322  -6.495  12.515  1.00  0.990          C  
ATOM    809  C   ARG A  51       6.255  -4.999  12.703  1.00  1.040          C  
ATOM    810  O   ARG A  51       5.188  -4.418  12.567  1.00  1.090          O  
ATOM    811  CB  ARG A  51       6.414  -7.177  13.876  1.00  1.360          C  
ATOM    812  CG  ARG A  51       6.076  -8.680  13.918  1.00  1.360          C  
ATOM    813  CD  ARG A  51       5.925  -9.157  15.334  1.00  1.360          C  
ATOM    814  NE  ARG A  51       7.209  -9.134  16.066  1.00  1.360          N  
ATOM    815  CZ  ARG A  51       8.103 -10.157  16.131  1.00  1.360          C  
ATOM    816  NH1 ARG A  51       7.864 -11.311  15.538  1.00  1.360          N  
ATOM    817  NH2 ARG A  51       9.234  -9.996  16.798  1.00  1.360          N  
ATOM    818  H   ARG A  51       8.185  -7.417  11.996  1.00  1.120          H  
ATOM    819  HA  ARG A  51       5.400  -6.825  12.037  1.00  1.190          H  
ATOM    820 1HB  ARG A  51       7.433  -7.066  14.253  1.00  1.630          H  
ATOM    821 2HB  ARG A  51       5.750  -6.666  14.577  1.00  1.630          H  
ATOM    822 1HG  ARG A  51       5.133  -8.847  13.400  1.00  1.630          H  
ATOM    823 2HG  ARG A  51       6.857  -9.256  13.437  1.00  1.630          H  
ATOM    824 1HD  ARG A  51       5.229  -8.492  15.854  1.00  1.630          H  
ATOM    825 2HD  ARG A  51       5.526 -10.166  15.348  1.00  1.630          H  
ATOM    826  HE  ARG A  51       7.447  -8.273  16.553  1.00  1.630          H  
ATOM    827 1HH1 ARG A  51       7.010 -11.455  15.023  1.00  1.630          H  
ATOM    828 2HH1 ARG A  51       8.544 -12.057  15.607  1.00  1.630          H  
ATOM    829 1HH2 ARG A  51       9.453  -9.094  17.248  1.00  1.630          H  
ATOM    830 2HH2 ARG A  51       9.914 -10.733  16.848  1.00  1.630          H  
ATOM    831  N   LYS A  52       7.383  -4.323  12.947  1.00  1.050          N  
ATOM    832  CA  LYS A  52       7.266  -2.878  13.113  1.00  1.080          C  
ATOM    833  C   LYS A  52       6.751  -2.190  11.861  1.00  1.030          C  
ATOM    834  O   LYS A  52       5.908  -1.288  11.945  1.00  1.050          O  
ATOM    835  CB  LYS A  52       8.582  -2.239  13.540  1.00  1.500          C  
ATOM    836  CG  LYS A  52       8.940  -2.485  14.978  1.00  1.500          C  
ATOM    837  CD  LYS A  52      10.188  -1.708  15.388  1.00  1.500          C  
ATOM    838  CE  LYS A  52      10.367  -1.733  16.904  1.00  1.500          C  
ATOM    839  NZ  LYS A  52      10.563  -3.097  17.391  1.00  1.500          N  
ATOM    840  H   LYS A  52       8.281  -4.808  13.067  1.00  1.260          H  
ATOM    841  HA  LYS A  52       6.538  -2.695  13.904  1.00  1.300          H  
ATOM    842 1HB  LYS A  52       9.389  -2.646  12.921  1.00  1.800          H  
ATOM    843 2HB  LYS A  52       8.541  -1.166  13.367  1.00  1.800          H  
ATOM    844 1HG  LYS A  52       8.101  -2.195  15.612  1.00  1.800          H  
ATOM    845 2HG  LYS A  52       9.119  -3.555  15.106  1.00  1.800          H  
ATOM    846 1HD  LYS A  52      11.064  -2.161  14.917  1.00  1.800          H  
ATOM    847 2HD  LYS A  52      10.108  -0.674  15.054  1.00  1.800          H  
ATOM    848 1HE  LYS A  52      11.228  -1.129  17.182  1.00  1.800          H  
ATOM    849 2HE  LYS A  52       9.476  -1.318  17.373  1.00  1.800          H  
ATOM    850 1HZ  LYS A  52      10.670  -3.130  18.394  1.00  1.800          H  
ATOM    851 2HZ  LYS A  52       9.753  -3.659  17.130  1.00  1.800          H  
ATOM    852 3HZ  LYS A  52      11.392  -3.492  16.969  1.00  1.800          H  
ATOM    853  N   ILE A  53       7.204  -2.635  10.692  1.00  0.970          N  
ATOM    854  CA  ILE A  53       6.768  -2.015   9.455  1.00  0.940          C  
ATOM    855  C   ILE A  53       5.277  -2.218   9.236  1.00  0.960          C  
ATOM    856  O   ILE A  53       4.563  -1.272   8.885  1.00  0.990          O  
ATOM    857  CB  ILE A  53       7.525  -2.601   8.254  1.00  1.330          C  
ATOM    858  CG1 ILE A  53       9.005  -2.202   8.349  1.00  1.330          C  
ATOM    859  CG2 ILE A  53       6.907  -2.072   6.946  1.00  1.330          C  
ATOM    860  CD1 ILE A  53       9.910  -2.968   7.430  1.00  1.330          C  
ATOM    861  H   ILE A  53       7.913  -3.378  10.679  1.00  1.160          H  
ATOM    862  HA  ILE A  53       6.968  -0.951   9.519  1.00  1.130          H  
ATOM    863  HB  ILE A  53       7.467  -3.690   8.280  1.00  1.590          H  
ATOM    864 1HG1 ILE A  53       9.106  -1.136   8.121  1.00  1.590          H  
ATOM    865 2HG1 ILE A  53       9.345  -2.364   9.365  1.00  1.590          H  
ATOM    866 1HG2 ILE A  53       7.430  -2.461   6.104  1.00  1.590          H  
ATOM    867 2HG2 ILE A  53       5.860  -2.348   6.855  1.00  1.590          H  
ATOM    868 3HG2 ILE A  53       7.000  -1.008   6.947  1.00  1.590          H  
ATOM    869 1HD1 ILE A  53      10.923  -2.630   7.588  1.00  1.590          H  
ATOM    870 2HD1 ILE A  53       9.841  -4.026   7.666  1.00  1.590          H  
ATOM    871 3HD1 ILE A  53       9.640  -2.807   6.397  1.00  1.590          H  
ATOM    872  N   ILE A  54       4.815  -3.464   9.388  1.00  0.960          N  
ATOM    873  CA  ILE A  54       3.418  -3.789   9.166  1.00  0.990          C  
ATOM    874  C   ILE A  54       2.524  -3.148  10.212  1.00  1.030          C  
ATOM    875  O   ILE A  54       1.482  -2.609   9.851  1.00  1.040          O  
ATOM    876  CB  ILE A  54       3.170  -5.315   9.088  1.00  1.370          C  
ATOM    877  CG1 ILE A  54       3.868  -5.882   7.805  1.00  1.370          C  
ATOM    878  CG2 ILE A  54       1.628  -5.589   9.038  1.00  1.370          C  
ATOM    879  CD1 ILE A  54       3.969  -7.421   7.726  1.00  1.370          C  
ATOM    880  H   ILE A  54       5.463  -4.205   9.670  1.00  1.150          H  
ATOM    881  HA  ILE A  54       3.134  -3.380   8.199  1.00  1.190          H  
ATOM    882  HB  ILE A  54       3.615  -5.805   9.958  1.00  1.650          H  
ATOM    883 1HG1 ILE A  54       3.321  -5.526   6.940  1.00  1.650          H  
ATOM    884 2HG1 ILE A  54       4.882  -5.478   7.763  1.00  1.650          H  
ATOM    885 1HG2 ILE A  54       1.438  -6.655   8.977  1.00  1.650          H  
ATOM    886 2HG2 ILE A  54       1.154  -5.206   9.937  1.00  1.650          H  
ATOM    887 3HG2 ILE A  54       1.195  -5.095   8.163  1.00  1.650          H  
ATOM    888 1HD1 ILE A  54       4.477  -7.709   6.805  1.00  1.650          H  
ATOM    889 2HD1 ILE A  54       4.542  -7.787   8.580  1.00  1.650          H  
ATOM    890 3HD1 ILE A  54       2.981  -7.866   7.735  1.00  1.650          H  
ATOM    891  N   GLU A  55       2.882  -3.236  11.496  1.00  1.060          N  
ATOM    892  CA  GLU A  55       2.049  -2.661  12.537  1.00  1.100          C  
ATOM    893  C   GLU A  55       1.917  -1.158  12.347  1.00  1.100          C  
ATOM    894  O   GLU A  55       0.817  -0.618  12.512  1.00  1.140          O  
ATOM    895  CB  GLU A  55       2.629  -2.968  13.920  1.00  1.520          C  
ATOM    896  CG  GLU A  55       2.530  -4.447  14.337  1.00  1.520          C  
ATOM    897  CD  GLU A  55       3.218  -4.742  15.652  1.00  1.520          C  
ATOM    898  OE1 GLU A  55       3.722  -3.823  16.257  1.00  1.520          O  
ATOM    899  OE2 GLU A  55       3.257  -5.891  16.037  1.00  1.520          O  
ATOM    900  H   GLU A  55       3.744  -3.708  11.765  1.00  1.270          H  
ATOM    901  HA  GLU A  55       1.057  -3.107  12.470  1.00  1.320          H  
ATOM    902 1HB  GLU A  55       3.684  -2.684  13.939  1.00  1.830          H  
ATOM    903 2HB  GLU A  55       2.116  -2.370  14.670  1.00  1.830          H  
ATOM    904 1HG  GLU A  55       1.476  -4.708  14.427  1.00  1.830          H  
ATOM    905 2HG  GLU A  55       2.957  -5.071  13.555  1.00  1.830          H  
ATOM    906  N   ARG A  56       3.006  -0.478  11.954  1.00  1.060          N  
ATOM    907  CA  ARG A  56       2.914   0.945  11.721  1.00  1.050          C  
ATOM    908  C   ARG A  56       2.023   1.198  10.522  1.00  1.020          C  
ATOM    909  O   ARG A  56       1.196   2.110  10.546  1.00  1.030          O  
ATOM    910  CB  ARG A  56       4.281   1.561  11.493  1.00  1.470          C  
ATOM    911  CG  ARG A  56       4.281   3.070  11.241  1.00  1.470          C  
ATOM    912  CD  ARG A  56       3.775   3.858  12.387  1.00  1.470          C  
ATOM    913  NE  ARG A  56       3.911   5.266  12.137  1.00  1.470          N  
ATOM    914  CZ  ARG A  56       3.402   6.254  12.880  1.00  1.470          C  
ATOM    915  NH1 ARG A  56       2.674   6.033  13.973  1.00  1.470          N  
ATOM    916  NH2 ARG A  56       3.663   7.474  12.473  1.00  1.470          N  
ATOM    917  H   ARG A  56       3.916  -0.941  11.875  1.00  1.270          H  
ATOM    918  HA  ARG A  56       2.462   1.402  12.600  1.00  1.260          H  
ATOM    919 1HB  ARG A  56       4.915   1.361  12.354  1.00  1.770          H  
ATOM    920 2HB  ARG A  56       4.750   1.079  10.629  1.00  1.770          H  
ATOM    921 1HG  ARG A  56       5.291   3.405  11.008  1.00  1.770          H  
ATOM    922 2HG  ARG A  56       3.633   3.290  10.411  1.00  1.770          H  
ATOM    923 1HD  ARG A  56       2.713   3.654  12.537  1.00  1.770          H  
ATOM    924 2HD  ARG A  56       4.331   3.608  13.289  1.00  1.770          H  
ATOM    925  HE  ARG A  56       4.448   5.570  11.306  1.00  1.770          H  
ATOM    926 1HH1 ARG A  56       2.445   5.078  14.296  1.00  1.770          H  
ATOM    927 2HH1 ARG A  56       2.303   6.808  14.503  1.00  1.770          H  
ATOM    928 1HH2 ARG A  56       4.229   7.577  11.607  1.00  1.770          H  
ATOM    929 2HH2 ARG A  56       3.318   8.276  12.973  1.00  1.770          H  
ATOM    930  N   ALA A  57       2.174   0.401   9.461  1.00  1.000          N  
ATOM    931  CA  ALA A  57       1.340   0.597   8.298  1.00  0.990          C  
ATOM    932  C   ALA A  57      -0.138   0.423   8.646  1.00  1.020          C  
ATOM    933  O   ALA A  57      -0.985   1.179   8.164  1.00  1.020          O  
ATOM    934  CB  ALA A  57       1.745  -0.376   7.205  1.00  1.390          C  
ATOM    935  H   ALA A  57       2.903  -0.320   9.437  1.00  1.200          H  
ATOM    936  HA  ALA A  57       1.490   1.613   7.959  1.00  1.190          H  
ATOM    937 1HB  ALA A  57       1.141  -0.211   6.323  1.00  1.670          H  
ATOM    938 2HB  ALA A  57       2.793  -0.234   6.956  1.00  1.670          H  
ATOM    939 3HB  ALA A  57       1.597  -1.392   7.562  1.00  1.670          H  
ATOM    940  N   GLN A  58      -0.457  -0.546   9.508  1.00  1.060          N  
ATOM    941  CA  GLN A  58      -1.837  -0.769   9.914  1.00  1.110          C  
ATOM    942  C   GLN A  58      -2.379   0.418  10.711  1.00  1.090          C  
ATOM    943  O   GLN A  58      -3.528   0.820  10.501  1.00  1.100          O  
ATOM    944  CB  GLN A  58      -1.941  -2.059  10.707  1.00  1.530          C  
ATOM    945  CG  GLN A  58      -1.726  -3.302   9.862  1.00  1.530          C  
ATOM    946  CD  GLN A  58      -1.643  -4.534  10.696  1.00  1.530          C  
ATOM    947  OE1 GLN A  58      -1.520  -4.441  11.921  1.00  1.530          O  
ATOM    948  NE2 GLN A  58      -1.708  -5.695  10.061  1.00  1.530          N  
ATOM    949  H   GLN A  58       0.281  -1.178   9.836  1.00  1.270          H  
ATOM    950  HA  GLN A  58      -2.439  -0.878   9.015  1.00  1.330          H  
ATOM    951 1HB  GLN A  58      -1.188  -2.054  11.496  1.00  1.840          H  
ATOM    952 2HB  GLN A  58      -2.917  -2.124  11.179  1.00  1.840          H  
ATOM    953 1HG  GLN A  58      -2.569  -3.408   9.180  1.00  1.840          H  
ATOM    954 2HG  GLN A  58      -0.812  -3.203   9.295  1.00  1.840          H  
ATOM    955 1HE2 GLN A  58      -1.655  -6.550  10.578  1.00  1.840          H  
ATOM    956 2HE2 GLN A  58      -1.806  -5.716   9.066  1.00  1.840          H  
ATOM    957  N   GLU A  59      -1.558   0.993  11.605  1.00  1.080          N  
ATOM    958  CA  GLU A  59      -1.960   2.174  12.368  1.00  1.070          C  
ATOM    959  C   GLU A  59      -2.287   3.326  11.433  1.00  1.000          C  
ATOM    960  O   GLU A  59      -3.304   4.016  11.599  1.00  0.980          O  
ATOM    961  CB  GLU A  59      -0.837   2.632  13.308  1.00  1.500          C  
ATOM    962  CG  GLU A  59      -1.180   3.861  14.168  1.00  1.500          C  
ATOM    963  CD  GLU A  59      -0.015   4.343  15.005  1.00  1.500          C  
ATOM    964  OE1 GLU A  59       1.024   3.721  14.982  1.00  1.500          O  
ATOM    965  OE2 GLU A  59      -0.155   5.352  15.649  1.00  1.500          O  
ATOM    966  H   GLU A  59      -0.642   0.559  11.786  1.00  1.300          H  
ATOM    967  HA  GLU A  59      -2.847   1.939  12.942  1.00  1.280          H  
ATOM    968 1HB  GLU A  59      -0.568   1.811  13.974  1.00  1.800          H  
ATOM    969 2HB  GLU A  59       0.048   2.875  12.723  1.00  1.800          H  
ATOM    970 1HG  GLU A  59      -1.496   4.678  13.521  1.00  1.800          H  
ATOM    971 2HG  GLU A  59      -2.014   3.609  14.821  1.00  1.800          H  
ATOM    972  N   ILE A  60      -1.426   3.523  10.437  1.00  0.970          N  
ATOM    973  CA  ILE A  60      -1.597   4.596   9.487  1.00  0.930          C  
ATOM    974  C   ILE A  60      -2.860   4.379   8.689  1.00  0.940          C  
ATOM    975  O   ILE A  60      -3.614   5.323   8.469  1.00  0.900          O  
ATOM    976  CB  ILE A  60      -0.409   4.722   8.555  1.00  1.320          C  
ATOM    977  CG1 ILE A  60       0.811   5.149   9.335  1.00  1.320          C  
ATOM    978  CG2 ILE A  60      -0.759   5.782   7.551  1.00  1.320          C  
ATOM    979  CD1 ILE A  60       2.079   4.970   8.565  1.00  1.320          C  
ATOM    980  H   ILE A  60      -0.595   2.921  10.383  1.00  1.160          H  
ATOM    981  HA  ILE A  60      -1.697   5.530  10.038  1.00  1.120          H  
ATOM    982  HB  ILE A  60      -0.188   3.785   8.087  1.00  1.580          H  
ATOM    983 1HG1 ILE A  60       0.722   6.199   9.610  1.00  1.580          H  
ATOM    984 2HG1 ILE A  60       0.879   4.561  10.246  1.00  1.580          H  
ATOM    985 1HG2 ILE A  60       0.044   5.978   6.881  1.00  1.580          H  
ATOM    986 2HG2 ILE A  60      -1.625   5.521   6.968  1.00  1.580          H  
ATOM    987 3HG2 ILE A  60      -0.972   6.654   8.099  1.00  1.580          H  
ATOM    988 1HD1 ILE A  60       2.904   5.274   9.188  1.00  1.580          H  
ATOM    989 2HD1 ILE A  60       2.187   3.926   8.309  1.00  1.580          H  
ATOM    990 3HD1 ILE A  60       2.080   5.561   7.661  1.00  1.580          H  
ATOM    991  N   HIS A  61      -3.071   3.150   8.225  1.00  0.990          N  
ATOM    992  CA  HIS A  61      -4.243   2.787   7.460  1.00  1.030          C  
ATOM    993  C   HIS A  61      -5.499   3.133   8.260  1.00  1.010          C  
ATOM    994  O   HIS A  61      -6.411   3.764   7.722  1.00  0.990          O  
ATOM    995  CB  HIS A  61      -4.155   1.298   7.109  1.00  1.430          C  
ATOM    996  CG  HIS A  61      -5.258   0.733   6.304  1.00  1.430          C  
ATOM    997  ND1 HIS A  61      -5.457   1.062   4.984  1.00  1.430          N  
ATOM    998  CD2 HIS A  61      -6.193  -0.184   6.614  1.00  1.430          C  
ATOM    999  CE1 HIS A  61      -6.474   0.370   4.514  1.00  1.430          C  
ATOM   1000  NE2 HIS A  61      -6.934  -0.401   5.485  1.00  1.430          N  
ATOM   1001  H   HIS A  61      -2.367   2.429   8.400  1.00  1.190          H  
ATOM   1002  HA  HIS A  61      -4.267   3.353   6.532  1.00  1.240          H  
ATOM   1003 1HB  HIS A  61      -3.220   1.119   6.575  1.00  1.710          H  
ATOM   1004 2HB  HIS A  61      -4.104   0.726   8.025  1.00  1.710          H  
ATOM   1005  HD1 HIS A  61      -5.208   1.952   4.605  1.00  1.710          H  
ATOM   1006  HD2 HIS A  61      -6.413  -0.734   7.529  1.00  1.710          H  
ATOM   1007  HE1 HIS A  61      -6.792   0.495   3.480  1.00  1.710          H  
ATOM   1008  N   ARG A  62      -5.545   2.755   9.546  1.00  1.010          N  
ATOM   1009  CA  ARG A  62      -6.711   3.080  10.353  1.00  1.010          C  
ATOM   1010  C   ARG A  62      -6.924   4.594  10.429  1.00  0.930          C  
ATOM   1011  O   ARG A  62      -8.056   5.063  10.269  1.00  0.920          O  
ATOM   1012  CB  ARG A  62      -6.578   2.515  11.763  1.00  1.410          C  
ATOM   1013  CG  ARG A  62      -6.698   0.993  11.862  1.00  1.410          C  
ATOM   1014  CD  ARG A  62      -6.877   0.517  13.273  1.00  1.410          C  
ATOM   1015  NE  ARG A  62      -5.726   0.827  14.144  1.00  1.410          N  
ATOM   1016  CZ  ARG A  62      -4.615   0.061  14.305  1.00  1.410          C  
ATOM   1017  NH1 ARG A  62      -4.459  -1.064  13.641  1.00  1.410          N  
ATOM   1018  NH2 ARG A  62      -3.671   0.455  15.149  1.00  1.410          N  
ATOM   1019  H   ARG A  62      -4.775   2.210   9.943  1.00  1.210          H  
ATOM   1020  HA  ARG A  62      -7.586   2.629   9.882  1.00  1.210          H  
ATOM   1021 1HB  ARG A  62      -5.601   2.789  12.163  1.00  1.700          H  
ATOM   1022 2HB  ARG A  62      -7.334   2.960  12.408  1.00  1.700          H  
ATOM   1023 1HG  ARG A  62      -7.560   0.668  11.279  1.00  1.700          H  
ATOM   1024 2HG  ARG A  62      -5.804   0.536  11.456  1.00  1.700          H  
ATOM   1025 1HD  ARG A  62      -7.756   1.004  13.696  1.00  1.700          H  
ATOM   1026 2HD  ARG A  62      -7.037  -0.558  13.277  1.00  1.700          H  
ATOM   1027  HE  ARG A  62      -5.781   1.677  14.690  1.00  1.700          H  
ATOM   1028 1HH1 ARG A  62      -5.166  -1.380  12.995  1.00  1.700          H  
ATOM   1029 2HH1 ARG A  62      -3.621  -1.616  13.781  1.00  1.700          H  
ATOM   1030 1HH2 ARG A  62      -3.783   1.317  15.666  1.00  1.700          H  
ATOM   1031 2HH2 ARG A  62      -2.839  -0.107  15.279  1.00  1.700          H  
ATOM   1032  N   ARG A  63      -5.843   5.370  10.609  1.00  0.910          N  
ATOM   1033  CA  ARG A  63      -5.991   6.818  10.674  1.00  0.850          C  
ATOM   1034  C   ARG A  63      -6.470   7.387   9.342  1.00  0.830          C  
ATOM   1035  O   ARG A  63      -7.305   8.295   9.316  1.00  0.810          O  
ATOM   1036  CB  ARG A  63      -4.683   7.483  11.072  1.00  1.210          C  
ATOM   1037  CG  ARG A  63      -4.723   9.012  11.159  1.00  1.210          C  
ATOM   1038  CD  ARG A  63      -5.661   9.509  12.186  1.00  1.210          C  
ATOM   1039  NE  ARG A  63      -5.576  10.947  12.322  1.00  1.210          N  
ATOM   1040  CZ  ARG A  63      -6.400  11.717  13.041  1.00  1.210          C  
ATOM   1041  NH1 ARG A  63      -7.436  11.223  13.724  1.00  1.210          N  
ATOM   1042  NH2 ARG A  63      -6.135  13.003  13.048  1.00  1.210          N  
ATOM   1043  H   ARG A  63      -4.926   4.932  10.771  1.00  1.090          H  
ATOM   1044  HA  ARG A  63      -6.739   7.038  11.436  1.00  1.020          H  
ATOM   1045 1HB  ARG A  63      -4.364   7.097  12.038  1.00  1.460          H  
ATOM   1046 2HB  ARG A  63      -3.913   7.214  10.348  1.00  1.460          H  
ATOM   1047 1HG  ARG A  63      -3.730   9.388  11.397  1.00  1.460          H  
ATOM   1048 2HG  ARG A  63      -5.042   9.423  10.209  1.00  1.460          H  
ATOM   1049 1HD  ARG A  63      -6.684   9.268  11.894  1.00  1.460          H  
ATOM   1050 2HD  ARG A  63      -5.437   9.053  13.149  1.00  1.460          H  
ATOM   1051  HE  ARG A  63      -4.818  11.452  11.829  1.00  1.460          H  
ATOM   1052 1HH1 ARG A  63      -7.665  10.211  13.710  1.00  1.460          H  
ATOM   1053 2HH1 ARG A  63      -8.029  11.842  14.254  1.00  1.460          H  
ATOM   1054 1HH2 ARG A  63      -5.320  13.330  12.492  1.00  1.460          H  
ATOM   1055 2HH2 ARG A  63      -6.705  13.651  13.565  1.00  1.460          H  
ATOM   1056  N   GLN A  64      -5.925   6.891   8.230  1.00  0.830          N  
ATOM   1057  CA  GLN A  64      -6.332   7.374   6.921  1.00  0.810          C  
ATOM   1058  C   GLN A  64      -7.814   7.104   6.692  1.00  0.890          C  
ATOM   1059  O   GLN A  64      -8.518   7.949   6.131  1.00  0.880          O  
ATOM   1060  CB  GLN A  64      -5.445   6.766   5.820  1.00  1.140          C  
ATOM   1061  CG  GLN A  64      -5.735   7.274   4.387  1.00  1.140          C  
ATOM   1062  CD  GLN A  64      -6.762   6.416   3.634  1.00  1.140          C  
ATOM   1063  OE1 GLN A  64      -6.714   5.185   3.716  1.00  1.140          O  
ATOM   1064  NE2 GLN A  64      -7.673   7.054   2.917  1.00  1.140          N  
ATOM   1065  H   GLN A  64      -5.197   6.178   8.305  1.00  1.000          H  
ATOM   1066  HA  GLN A  64      -6.184   8.451   6.899  1.00  0.970          H  
ATOM   1067 1HB  GLN A  64      -4.398   6.982   6.045  1.00  1.370          H  
ATOM   1068 2HB  GLN A  64      -5.557   5.679   5.836  1.00  1.370          H  
ATOM   1069 1HG  GLN A  64      -6.139   8.280   4.460  1.00  1.370          H  
ATOM   1070 2HG  GLN A  64      -4.808   7.290   3.820  1.00  1.370          H  
ATOM   1071 1HE2 GLN A  64      -8.369   6.543   2.405  1.00  1.370          H  
ATOM   1072 2HE2 GLN A  64      -7.676   8.050   2.893  1.00  1.370          H  
ATOM   1073  N   GLN A  65      -8.295   5.941   7.132  1.00  0.960          N  
ATOM   1074  CA  GLN A  65      -9.700   5.614   6.989  1.00  1.020          C  
ATOM   1075  C   GLN A  65     -10.572   6.554   7.823  1.00  0.980          C  
ATOM   1076  O   GLN A  65     -11.612   7.009   7.331  1.00  1.020          O  
ATOM   1077  CB  GLN A  65      -9.915   4.155   7.349  1.00  1.400          C  
ATOM   1078  CG  GLN A  65      -9.314   3.226   6.311  1.00  1.400          C  
ATOM   1079  CD  GLN A  65      -9.334   1.795   6.715  1.00  1.400          C  
ATOM   1080  OE1 GLN A  65      -9.156   1.455   7.896  1.00  1.400          O  
ATOM   1081  NE2 GLN A  65      -9.561   0.930   5.737  1.00  1.400          N  
ATOM   1082  H   GLN A  65      -7.646   5.251   7.526  1.00  1.150          H  
ATOM   1083  HA  GLN A  65      -9.971   5.742   5.943  1.00  1.220          H  
ATOM   1084 1HB  GLN A  65      -9.445   3.945   8.310  1.00  1.680          H  
ATOM   1085 2HB  GLN A  65     -10.978   3.943   7.440  1.00  1.680          H  
ATOM   1086 1HG  GLN A  65      -9.891   3.316   5.388  1.00  1.680          H  
ATOM   1087 2HG  GLN A  65      -8.284   3.512   6.115  1.00  1.680          H  
ATOM   1088 1HE2 GLN A  65      -9.580  -0.051   5.930  1.00  1.680          H  
ATOM   1089 2HE2 GLN A  65      -9.706   1.269   4.773  1.00  1.680          H  
ATOM   1090  N   GLU A  66     -10.134   6.894   9.053  1.00  0.920          N  
ATOM   1091  CA  GLU A  66     -10.897   7.831   9.879  1.00  0.910          C  
ATOM   1092  C   GLU A  66     -10.985   9.179   9.173  1.00  0.870          C  
ATOM   1093  O   GLU A  66     -12.048   9.806   9.144  1.00  0.900          O  
ATOM   1094  CB  GLU A  66     -10.217   8.088  11.234  1.00  1.280          C  
ATOM   1095  CG  GLU A  66     -10.200   6.955  12.247  1.00  1.280          C  
ATOM   1096  CD  GLU A  66      -9.386   7.344  13.484  1.00  1.280          C  
ATOM   1097  OE1 GLU A  66      -8.862   8.449  13.492  1.00  1.280          O  
ATOM   1098  OE2 GLU A  66      -9.290   6.557  14.395  1.00  1.280          O  
ATOM   1099  H   GLU A  66      -9.298   6.434   9.433  1.00  1.100          H  
ATOM   1100  HA  GLU A  66     -11.903   7.441  10.028  1.00  1.090          H  
ATOM   1101 1HB  GLU A  66      -9.181   8.367  11.058  1.00  1.530          H  
ATOM   1102 2HB  GLU A  66     -10.696   8.941  11.712  1.00  1.530          H  
ATOM   1103 1HG  GLU A  66     -11.222   6.727  12.546  1.00  1.530          H  
ATOM   1104 2HG  GLU A  66      -9.775   6.068  11.791  1.00  1.530          H  
ATOM   1105  N   ILE A  67      -9.872   9.600   8.560  1.00  0.810          N  
ATOM   1106  CA  ILE A  67      -9.818  10.863   7.848  1.00  0.780          C  
ATOM   1107  C   ILE A  67     -10.720  10.855   6.639  1.00  0.830          C  
ATOM   1108  O   ILE A  67     -11.424  11.834   6.407  1.00  0.840          O  
ATOM   1109  CB  ILE A  67      -8.392  11.244   7.424  1.00  1.100          C  
ATOM   1110  CG1 ILE A  67      -7.557  11.542   8.682  1.00  1.100          C  
ATOM   1111  CG2 ILE A  67      -8.464  12.476   6.503  1.00  1.100          C  
ATOM   1112  CD1 ILE A  67      -6.073  11.633   8.430  1.00  1.100          C  
ATOM   1113  H   ILE A  67      -9.021   9.034   8.658  1.00  0.970          H  
ATOM   1114  HA  ILE A  67     -10.174  11.642   8.522  1.00  0.940          H  
ATOM   1115  HB  ILE A  67      -7.916  10.415   6.903  1.00  1.320          H  
ATOM   1116 1HG1 ILE A  67      -7.888  12.482   9.115  1.00  1.320          H  
ATOM   1117 2HG1 ILE A  67      -7.728  10.753   9.410  1.00  1.320          H  
ATOM   1118 1HG2 ILE A  67      -7.483  12.795   6.211  1.00  1.320          H  
ATOM   1119 2HG2 ILE A  67      -9.034  12.272   5.604  1.00  1.320          H  
ATOM   1120 3HG2 ILE A  67      -8.944  13.253   7.056  1.00  1.320          H  
ATOM   1121 1HD1 ILE A  67      -5.575  11.828   9.370  1.00  1.320          H  
ATOM   1122 2HD1 ILE A  67      -5.723  10.692   8.024  1.00  1.320          H  
ATOM   1123 3HD1 ILE A  67      -5.844  12.434   7.735  1.00  1.320          H  
ATOM   1124  N   LEU A  68     -10.678   9.797   5.831  1.00  0.900          N  
ATOM   1125  CA  LEU A  68     -11.525   9.763   4.653  1.00  0.990          C  
ATOM   1126  C   LEU A  68     -12.988   9.858   5.057  1.00  1.050          C  
ATOM   1127  O   LEU A  68     -13.754  10.585   4.411  1.00  1.100          O  
ATOM   1128  CB  LEU A  68     -11.227   8.520   3.793  1.00  1.350          C  
ATOM   1129  CG  LEU A  68     -12.100   8.303   2.476  1.00  1.350          C  
ATOM   1130  CD1 LEU A  68     -11.983   9.509   1.529  1.00  1.350          C  
ATOM   1131  CD2 LEU A  68     -11.571   7.033   1.743  1.00  1.350          C  
ATOM   1132  H   LEU A  68     -10.041   9.022   6.036  1.00  1.080          H  
ATOM   1133  HA  LEU A  68     -11.288  10.635   4.058  1.00  1.190          H  
ATOM   1134 1HB  LEU A  68     -10.181   8.560   3.499  1.00  1.620          H  
ATOM   1135 2HB  LEU A  68     -11.361   7.639   4.428  1.00  1.620          H  
ATOM   1136  HG  LEU A  68     -13.150   8.170   2.746  1.00  1.620          H  
ATOM   1137 1HD1 LEU A  68     -12.574   9.330   0.628  1.00  1.620          H  
ATOM   1138 2HD1 LEU A  68     -12.348  10.410   2.018  1.00  1.620          H  
ATOM   1139 3HD1 LEU A  68     -10.967   9.633   1.265  1.00  1.620          H  
ATOM   1140 1HD2 LEU A  68     -12.156   6.858   0.837  1.00  1.620          H  
ATOM   1141 2HD2 LEU A  68     -10.525   7.173   1.469  1.00  1.620          H  
ATOM   1142 3HD2 LEU A  68     -11.656   6.161   2.400  1.00  1.620          H  
ATOM   1143  N   GLU A  69     -13.396   9.132   6.112  1.00  1.060          N  
ATOM   1144  CA  GLU A  69     -14.773   9.243   6.562  1.00  1.130          C  
ATOM   1145  C   GLU A  69     -15.089  10.676   6.968  1.00  1.090          C  
ATOM   1146  O   GLU A  69     -16.147  11.198   6.601  1.00  1.170          O  
ATOM   1147  CB  GLU A  69     -15.069   8.305   7.735  1.00  1.550          C  
ATOM   1148  CG  GLU A  69     -16.523   8.397   8.247  1.00  1.550          C  
ATOM   1149  CD  GLU A  69     -16.842   7.430   9.358  1.00  1.550          C  
ATOM   1150  OE1 GLU A  69     -16.062   6.547   9.604  1.00  1.550          O  
ATOM   1151  OE2 GLU A  69     -17.868   7.601   9.986  1.00  1.550          O  
ATOM   1152  H   GLU A  69     -12.746   8.501   6.595  1.00  1.270          H  
ATOM   1153  HA  GLU A  69     -15.428   8.973   5.735  1.00  1.360          H  
ATOM   1154 1HB  GLU A  69     -14.869   7.276   7.436  1.00  1.860          H  
ATOM   1155 2HB  GLU A  69     -14.398   8.539   8.564  1.00  1.860          H  
ATOM   1156 1HG  GLU A  69     -16.701   9.406   8.614  1.00  1.860          H  
ATOM   1157 2HG  GLU A  69     -17.201   8.224   7.412  1.00  1.860          H  
ATOM   1158  N   GLU A  70     -14.189  11.320   7.730  1.00  0.990          N  
ATOM   1159  CA  GLU A  70     -14.426  12.690   8.143  1.00  0.980          C  
ATOM   1160  C   GLU A  70     -14.534  13.626   6.943  1.00  0.990          C  
ATOM   1161  O   GLU A  70     -15.418  14.479   6.923  1.00  1.070          O  
ATOM   1162  CB  GLU A  70     -13.352  13.199   9.100  1.00  1.380          C  
ATOM   1163  CG  GLU A  70     -13.674  14.584   9.648  1.00  1.380          C  
ATOM   1164  CD  GLU A  70     -12.726  15.073  10.677  1.00  1.380          C  
ATOM   1165  OE1 GLU A  70     -11.730  14.445  10.917  1.00  1.380          O  
ATOM   1166  OE2 GLU A  70     -13.002  16.097  11.244  1.00  1.380          O  
ATOM   1167  H   GLU A  70     -13.346  10.832   8.053  1.00  1.190          H  
ATOM   1168  HA  GLU A  70     -15.372  12.717   8.678  1.00  1.180          H  
ATOM   1169 1HB  GLU A  70     -13.241  12.504   9.933  1.00  1.650          H  
ATOM   1170 2HB  GLU A  70     -12.392  13.247   8.580  1.00  1.650          H  
ATOM   1171 1HG  GLU A  70     -13.664  15.287   8.823  1.00  1.650          H  
ATOM   1172 2HG  GLU A  70     -14.682  14.576  10.061  1.00  1.650          H  
ATOM   1173  N   LEU A  71     -13.684  13.454   5.921  1.00  0.950          N  
ATOM   1174  CA  LEU A  71     -13.752  14.330   4.751  1.00  0.980          C  
ATOM   1175  C   LEU A  71     -15.115  14.230   4.086  1.00  1.120          C  
ATOM   1176  O   LEU A  71     -15.707  15.259   3.718  1.00  1.190          O  
ATOM   1177  CB  LEU A  71     -12.682  13.944   3.714  1.00  1.360          C  
ATOM   1178  CG  LEU A  71     -11.213  14.241   4.042  1.00  1.360          C  
ATOM   1179  CD1 LEU A  71     -10.330  13.563   3.039  1.00  1.360          C  
ATOM   1180  CD2 LEU A  71     -10.974  15.698   3.957  1.00  1.360          C  
ATOM   1181  H   LEU A  71     -12.952  12.745   5.998  1.00  1.140          H  
ATOM   1182  HA  LEU A  71     -13.611  15.352   5.077  1.00  1.180          H  
ATOM   1183 1HB  LEU A  71     -12.764  12.874   3.530  1.00  1.630          H  
ATOM   1184 2HB  LEU A  71     -12.916  14.463   2.789  1.00  1.630          H  
ATOM   1185  HG  LEU A  71     -10.970  13.877   5.036  1.00  1.630          H  
ATOM   1186 1HD1 LEU A  71      -9.287  13.779   3.273  1.00  1.630          H  
ATOM   1187 2HD1 LEU A  71     -10.496  12.500   3.083  1.00  1.630          H  
ATOM   1188 3HD1 LEU A  71     -10.558  13.926   2.045  1.00  1.630          H  
ATOM   1189 1HD2 LEU A  71      -9.935  15.897   4.157  1.00  1.630          H  
ATOM   1190 2HD2 LEU A  71     -11.212  16.050   2.954  1.00  1.630          H  
ATOM   1191 3HD2 LEU A  71     -11.585  16.216   4.680  1.00  1.630          H  
ATOM   1192  N   GLU A  72     -15.647  13.005   3.997  1.00  1.200          N  
ATOM   1193  CA  GLU A  72     -16.969  12.813   3.419  1.00  1.350          C  
ATOM   1194  C   GLU A  72     -18.012  13.475   4.317  1.00  1.370          C  
ATOM   1195  O   GLU A  72     -18.931  14.155   3.872  1.00  1.480          O  
ATOM   1196  CB  GLU A  72     -17.262  11.321   3.254  1.00  1.830          C  
ATOM   1197  CG  GLU A  72     -18.543  11.014   2.524  1.00  1.830          C  
ATOM   1198  CD  GLU A  72     -18.482  11.447   1.082  1.00  1.830          C  
ATOM   1199  OE1 GLU A  72     -17.376  11.539   0.566  1.00  1.830          O  
ATOM   1200  OE2 GLU A  72     -19.530  11.698   0.496  1.00  1.830          O  
ATOM   1201  H   GLU A  72     -15.082  12.192   4.279  1.00  1.440          H  
ATOM   1202  HA  GLU A  72     -17.030  13.299   2.468  1.00  1.620          H  
ATOM   1203 1HB  GLU A  72     -16.435  10.848   2.722  1.00  2.200          H  
ATOM   1204 2HB  GLU A  72     -17.318  10.855   4.239  1.00  2.200          H  
ATOM   1205 1HG  GLU A  72     -18.734   9.944   2.569  1.00  2.200          H  
ATOM   1206 2HG  GLU A  72     -19.362  11.525   3.022  1.00  2.200          H  
ATOM   1207  N   ARG A  73     -17.871  13.332   5.613  1.00  1.310          N  
ATOM   1208  CA  ARG A  73     -18.824  13.997   6.482  1.00  1.360          C  
ATOM   1209  C   ARG A  73     -18.758  15.537   6.388  1.00  1.350          C  
ATOM   1210  O   ARG A  73     -19.788  16.203   6.432  1.00  1.450          O  
ATOM   1211  CB  ARG A  73     -18.643  13.547   7.921  1.00  1.880          C  
ATOM   1212  CG  ARG A  73     -19.106  12.115   8.178  1.00  1.880          C  
ATOM   1213  CD  ARG A  73     -18.932  11.704   9.596  1.00  1.880          C  
ATOM   1214  NE  ARG A  73     -19.339  10.306   9.815  1.00  1.880          N  
ATOM   1215  CZ  ARG A  73     -20.592   9.864  10.021  1.00  1.880          C  
ATOM   1216  NH1 ARG A  73     -21.630  10.681  10.045  1.00  1.880          N  
ATOM   1217  NH2 ARG A  73     -20.745   8.572  10.199  1.00  1.880          N  
ATOM   1218  H   ARG A  73     -17.137  12.725   5.993  1.00  1.570          H  
ATOM   1219  HA  ARG A  73     -19.820  13.684   6.173  1.00  1.630          H  
ATOM   1220 1HB  ARG A  73     -17.593  13.614   8.188  1.00  2.260          H  
ATOM   1221 2HB  ARG A  73     -19.197  14.210   8.584  1.00  2.260          H  
ATOM   1222 1HG  ARG A  73     -20.156  12.028   7.914  1.00  2.260          H  
ATOM   1223 2HG  ARG A  73     -18.525  11.433   7.557  1.00  2.260          H  
ATOM   1224 1HD  ARG A  73     -17.875  11.787   9.855  1.00  2.260          H  
ATOM   1225 2HD  ARG A  73     -19.514  12.346  10.251  1.00  2.260          H  
ATOM   1226  HE  ARG A  73     -18.612   9.571   9.820  1.00  2.260          H  
ATOM   1227 1HH1 ARG A  73     -21.500  11.668   9.908  1.00  2.260          H  
ATOM   1228 2HH1 ARG A  73     -22.559  10.314  10.203  1.00  2.260          H  
ATOM   1229 1HH2 ARG A  73     -19.898   7.981  10.171  1.00  2.260          H  
ATOM   1230 2HH2 ARG A  73     -21.656   8.173  10.359  1.00  2.260          H  
ATOM   1231  N   ILE A  74     -17.573  16.124   6.225  1.00  1.250          N  
ATOM   1232  CA  ILE A  74     -17.468  17.592   6.176  1.00  1.270          C  
ATOM   1233  C   ILE A  74     -18.252  18.176   5.030  1.00  1.400          C  
ATOM   1234  O   ILE A  74     -18.973  19.162   5.198  1.00  1.470          O  
ATOM   1235  CB  ILE A  74     -16.008  18.088   6.082  1.00  1.770          C  
ATOM   1236  CG1 ILE A  74     -15.289  17.779   7.393  1.00  1.770          C  
ATOM   1237  CG2 ILE A  74     -15.980  19.640   5.782  1.00  1.770          C  
ATOM   1238  CD1 ILE A  74     -13.805  17.916   7.325  1.00  1.770          C  
ATOM   1239  H   ILE A  74     -16.738  15.533   6.224  1.00  1.500          H  
ATOM   1240  HA  ILE A  74     -17.889  17.986   7.100  1.00  1.520          H  
ATOM   1241  HB  ILE A  74     -15.491  17.546   5.282  1.00  2.120          H  
ATOM   1242 1HG1 ILE A  74     -15.658  18.456   8.161  1.00  2.120          H  
ATOM   1243 2HG1 ILE A  74     -15.527  16.770   7.694  1.00  2.120          H  
ATOM   1244 1HG2 ILE A  74     -14.960  20.004   5.710  1.00  2.120          H  
ATOM   1245 2HG2 ILE A  74     -16.479  19.856   4.847  1.00  2.120          H  
ATOM   1246 3HG2 ILE A  74     -16.490  20.173   6.586  1.00  2.120          H  
ATOM   1247 1HD1 ILE A  74     -13.396  17.672   8.301  1.00  2.120          H  
ATOM   1248 2HD1 ILE A  74     -13.420  17.224   6.583  1.00  2.120          H  
ATOM   1249 3HD1 ILE A  74     -13.517  18.923   7.061  1.00  2.120          H  
ATOM   1250  N   ILE A  75     -18.115  17.577   3.861  1.00  1.450          N  
ATOM   1251  CA  ILE A  75     -18.831  18.063   2.692  1.00  1.650          C  
ATOM   1252  C   ILE A  75     -20.359  17.902   2.806  1.00  1.730          C  
ATOM   1253  O   ILE A  75     -21.097  18.401   1.945  1.00  1.810          O  
ATOM   1254  CB  ILE A  75     -18.333  17.395   1.390  1.00  2.230          C  
ATOM   1255  CG1 ILE A  75     -18.601  15.909   1.426  1.00  2.230          C  
ATOM   1256  CG2 ILE A  75     -16.829  17.696   1.237  1.00  2.230          C  
ATOM   1257  CD1 ILE A  75     -18.441  15.197   0.134  1.00  2.230          C  
ATOM   1258  H   ILE A  75     -17.478  16.772   3.801  1.00  1.740          H  
ATOM   1259  HA  ILE A  75     -18.623  19.127   2.606  1.00  1.980          H  
ATOM   1260  HB  ILE A  75     -18.874  17.783   0.552  1.00  2.680          H  
ATOM   1261 1HG1 ILE A  75     -17.909  15.470   2.120  1.00  2.680          H  
ATOM   1262 2HG1 ILE A  75     -19.601  15.728   1.769  1.00  2.680          H  
ATOM   1263 1HG2 ILE A  75     -16.435  17.271   0.346  1.00  2.680          H  
ATOM   1264 2HG2 ILE A  75     -16.696  18.757   1.201  1.00  2.680          H  
ATOM   1265 3HG2 ILE A  75     -16.279  17.294   2.089  1.00  2.680          H  
ATOM   1266 1HD1 ILE A  75     -18.642  14.141   0.284  1.00  2.680          H  
ATOM   1267 2HD1 ILE A  75     -19.144  15.598  -0.590  1.00  2.680          H  
ATOM   1268 3HD1 ILE A  75     -17.446  15.312  -0.227  1.00  2.680          H  
ATOM   1269  N   ARG A  76     -20.839  17.161   3.822  1.00  1.750          N  
ATOM   1270  CA  ARG A  76     -22.258  16.940   4.026  1.00  1.880          C  
ATOM   1271  C   ARG A  76     -22.825  17.793   5.169  1.00  1.850          C  
ATOM   1272  O   ARG A  76     -23.996  17.637   5.530  1.00  1.920          O  
ATOM   1273  CB  ARG A  76     -22.537  15.470   4.312  1.00  2.580          C  
ATOM   1274  CG  ARG A  76     -22.183  14.504   3.174  1.00  2.580          C  
ATOM   1275  CD  ARG A  76     -22.538  13.103   3.506  1.00  2.580          C  
ATOM   1276  NE  ARG A  76     -22.094  12.147   2.479  1.00  2.580          N  
ATOM   1277  CZ  ARG A  76     -22.515  10.878   2.365  1.00  2.580          C  
ATOM   1278  NH1 ARG A  76     -23.429  10.372   3.181  1.00  2.580          N  
ATOM   1279  NH2 ARG A  76     -21.987  10.147   1.409  1.00  2.580          N  
ATOM   1280  H   ARG A  76     -20.208  16.798   4.539  1.00  2.100          H  
ATOM   1281  HA  ARG A  76     -22.779  17.210   3.110  1.00  2.260          H  
ATOM   1282 1HB  ARG A  76     -21.960  15.166   5.187  1.00  3.100          H  
ATOM   1283 2HB  ARG A  76     -23.590  15.335   4.550  1.00  3.100          H  
ATOM   1284 1HG  ARG A  76     -22.717  14.791   2.272  1.00  3.100          H  
ATOM   1285 2HG  ARG A  76     -21.129  14.541   2.985  1.00  3.100          H  
ATOM   1286 1HD  ARG A  76     -22.057  12.834   4.448  1.00  3.100          H  
ATOM   1287 2HD  ARG A  76     -23.617  13.029   3.608  1.00  3.100          H  
ATOM   1288  HE  ARG A  76     -21.358  12.433   1.805  1.00  3.100          H  
ATOM   1289 1HH1 ARG A  76     -23.829  10.939   3.912  1.00  3.100          H  
ATOM   1290 2HH1 ARG A  76     -23.728   9.413   3.073  1.00  3.100          H  
ATOM   1291 1HH2 ARG A  76     -21.269  10.581   0.805  1.00  3.100          H  
ATOM   1292 2HH2 ARG A  76     -22.263   9.188   1.277  1.00  3.100          H  
ATOM   1293  N   LYS A  77     -22.017  18.694   5.741  1.00  1.820          N  
ATOM   1294  CA  LYS A  77     -22.500  19.543   6.824  1.00  1.840          C  
ATOM   1295  C   LYS A  77     -22.583  20.997   6.365  1.00  1.870          C  
ATOM   1296  O   LYS A  77     -21.651  21.498   5.732  1.00  1.910          O  
ATOM   1297  CB  LYS A  77     -21.593  19.441   8.056  1.00  2.570          C  
ATOM   1298  CG  LYS A  77     -21.499  18.057   8.686  1.00  2.570          C  
ATOM   1299  CD  LYS A  77     -22.823  17.607   9.306  1.00  2.570          C  
ATOM   1300  CE  LYS A  77     -22.667  16.282  10.026  1.00  2.570          C  
ATOM   1301  NZ  LYS A  77     -23.964  15.803  10.591  1.00  2.570          N  
ATOM   1302  H   LYS A  77     -21.045  18.789   5.423  1.00  2.180          H  
ATOM   1303  HA  LYS A  77     -23.484  19.190   7.090  1.00  2.210          H  
ATOM   1304 1HB  LYS A  77     -20.576  19.720   7.763  1.00  3.080          H  
ATOM   1305 2HB  LYS A  77     -21.914  20.144   8.819  1.00  3.080          H  
ATOM   1306 1HG  LYS A  77     -21.242  17.350   7.919  1.00  3.080          H  
ATOM   1307 2HG  LYS A  77     -20.715  18.047   9.440  1.00  3.080          H  
ATOM   1308 1HD  LYS A  77     -23.184  18.363  10.004  1.00  3.080          H  
ATOM   1309 2HD  LYS A  77     -23.567  17.466   8.525  1.00  3.080          H  
ATOM   1310 1HE  LYS A  77     -22.290  15.539   9.322  1.00  3.080          H  
ATOM   1311 2HE  LYS A  77     -21.948  16.397  10.837  1.00  3.080          H  
ATOM   1312 1HZ  LYS A  77     -23.825  14.919  11.060  1.00  3.080          H  
ATOM   1313 2HZ  LYS A  77     -24.318  16.480  11.253  1.00  3.080          H  
ATOM   1314 3HZ  LYS A  77     -24.634  15.684   9.841  1.00  3.080          H  
ATOM   1315  N   PRO A  78     -23.626  21.751   6.760  1.00  2.080          N  
ATOM   1316  CA  PRO A  78     -23.860  23.137   6.384  1.00  2.280          C  
ATOM   1317  C   PRO A  78     -22.992  24.139   7.140  1.00  2.170          C  
ATOM   1318  O   PRO A  78     -23.506  24.991   7.864  1.00  2.450          O  
ATOM   1319  CB  PRO A  78     -25.341  23.312   6.739  1.00  3.420          C  
ATOM   1320  CG  PRO A  78     -25.542  22.411   7.937  1.00  3.420          C  
ATOM   1321  CD  PRO A  78     -24.676  21.192   7.651  1.00  3.420          C  
ATOM   1322  HA  PRO A  78     -23.704  23.244   5.299  1.00  2.740          H  
ATOM   1323 1HB  PRO A  78     -25.556  24.370   6.956  1.00  4.100          H  
ATOM   1324 2HB  PRO A  78     -25.969  23.031   5.882  1.00  4.100          H  
ATOM   1325 1HG  PRO A  78     -25.241  22.944   8.855  1.00  4.100          H  
ATOM   1326 2HG  PRO A  78     -26.609  22.163   8.051  1.00  4.100          H  
ATOM   1327 1HD  PRO A  78     -24.250  20.813   8.591  1.00  4.100          H  
ATOM   1328 2HD  PRO A  78     -25.285  20.437   7.123  1.00  4.100          H  
ATOM   1329  N   GLY A  79     -21.680  24.006   6.995  1.00  2.260          N  
ATOM   1330  CA  GLY A  79     -20.743  24.935   7.621  1.00  2.300          C  
ATOM   1331  C   GLY A  79     -20.496  26.056   6.630  1.00  2.060          C  
ATOM   1332  O   GLY A  79     -21.100  26.060   5.551  1.00  2.040          O  
ATOM   1333  H   GLY A  79     -21.338  23.253   6.392  1.00  2.710          H  
ATOM   1334 1HA  GLY A  79     -21.155  25.330   8.549  1.00  2.760          H  
ATOM   1335 2HA  GLY A  79     -19.806  24.429   7.854  1.00  2.760          H  
ATOM   1336  N   SER A  80     -19.626  27.010   6.960  1.00  2.530          N  
ATOM   1337  CA  SER A  80     -19.365  28.062   5.982  1.00  2.610          C  
ATOM   1338  C   SER A  80     -18.406  27.506   4.951  1.00  2.140          C  
ATOM   1339  O   SER A  80     -17.750  26.485   5.199  1.00  2.220          O  
ATOM   1340  CB  SER A  80     -18.776  29.309   6.613  1.00  3.620          C  
ATOM   1341  OG  SER A  80     -17.466  29.098   7.047  1.00  3.620          O  
ATOM   1342  H   SER A  80     -19.136  27.001   7.869  1.00  3.040          H  
ATOM   1343  HA  SER A  80     -20.298  28.328   5.483  1.00  3.130          H  
ATOM   1344 1HB  SER A  80     -18.790  30.125   5.890  1.00  4.350          H  
ATOM   1345 2HB  SER A  80     -19.392  29.607   7.458  1.00  4.350          H  
ATOM   1346  HG  SER A  80     -17.208  29.920   7.491  1.00  4.350          H  
ATOM   1347  N   SER A  81     -18.270  28.195   3.818  1.00  2.380          N  
ATOM   1348  CA  SER A  81     -17.346  27.771   2.778  1.00  2.430          C  
ATOM   1349  C   SER A  81     -15.916  27.782   3.279  1.00  2.080          C  
ATOM   1350  O   SER A  81     -15.131  26.878   2.976  1.00  2.080          O  
ATOM   1351  CB  SER A  81     -17.462  28.697   1.582  1.00  3.380          C  
ATOM   1352  OG  SER A  81     -18.725  28.595   0.976  1.00  3.380          O  
ATOM   1353  H   SER A  81     -18.828  29.023   3.660  1.00  2.860          H  
ATOM   1354  HA  SER A  81     -17.604  26.755   2.478  1.00  2.920          H  
ATOM   1355 1HB  SER A  81     -17.291  29.728   1.906  1.00  4.060          H  
ATOM   1356 2HB  SER A  81     -16.687  28.452   0.859  1.00  4.060          H  
ATOM   1357  HG  SER A  81     -18.710  29.204   0.233  1.00  4.060          H  
ATOM   1358  N   GLU A  82     -15.578  28.794   4.069  1.00  1.950          N  
ATOM   1359  CA  GLU A  82     -14.237  28.925   4.586  1.00  1.900          C  
ATOM   1360  C   GLU A  82     -13.938  27.838   5.602  1.00  1.680          C  
ATOM   1361  O   GLU A  82     -12.875  27.218   5.548  1.00  1.680          O  
ATOM   1362  CB  GLU A  82     -14.075  30.311   5.206  1.00  2.680          C  
ATOM   1363  CG  GLU A  82     -14.164  31.455   4.182  1.00  2.680          C  
ATOM   1364  CD  GLU A  82     -15.594  31.753   3.761  1.00  2.680          C  
ATOM   1365  OE1 GLU A  82     -16.497  31.255   4.409  1.00  2.680          O  
ATOM   1366  OE2 GLU A  82     -15.783  32.449   2.796  1.00  2.680          O  
ATOM   1367  H   GLU A  82     -16.271  29.514   4.286  1.00  2.340          H  
ATOM   1368  HA  GLU A  82     -13.535  28.823   3.759  1.00  2.280          H  
ATOM   1369 1HB  GLU A  82     -14.845  30.464   5.963  1.00  3.220          H  
ATOM   1370 2HB  GLU A  82     -13.109  30.375   5.704  1.00  3.220          H  
ATOM   1371 1HG  GLU A  82     -13.727  32.355   4.613  1.00  3.220          H  
ATOM   1372 2HG  GLU A  82     -13.581  31.184   3.303  1.00  3.220          H  
ATOM   1373  N   GLU A  83     -14.879  27.572   6.510  1.00  1.660          N  
ATOM   1374  CA  GLU A  83     -14.650  26.560   7.528  1.00  1.590          C  
ATOM   1375  C   GLU A  83     -14.484  25.186   6.925  1.00  1.460          C  
ATOM   1376  O   GLU A  83     -13.569  24.436   7.317  1.00  1.370          O  
ATOM   1377  CB  GLU A  83     -15.849  26.509   8.481  1.00  2.250          C  
ATOM   1378  CG  GLU A  83     -16.004  27.693   9.421  1.00  2.250          C  
ATOM   1379  CD  GLU A  83     -17.368  27.714  10.107  1.00  2.250          C  
ATOM   1380  OE1 GLU A  83     -18.275  27.026   9.638  1.00  2.250          O  
ATOM   1381  OE2 GLU A  83     -17.504  28.407  11.090  1.00  2.250          O  
ATOM   1382  H   GLU A  83     -15.749  28.104   6.517  1.00  1.990          H  
ATOM   1383  HA  GLU A  83     -13.744  26.814   8.078  1.00  1.910          H  
ATOM   1384 1HB  GLU A  83     -16.762  26.440   7.887  1.00  2.700          H  
ATOM   1385 2HB  GLU A  83     -15.790  25.607   9.087  1.00  2.700          H  
ATOM   1386 1HG  GLU A  83     -15.233  27.622  10.188  1.00  2.700          H  
ATOM   1387 2HG  GLU A  83     -15.841  28.617   8.880  1.00  2.700          H  
ATOM   1388  N   ALA A  84     -15.366  24.875   5.957  1.00  1.530          N  
ATOM   1389  CA  ALA A  84     -15.387  23.586   5.330  1.00  1.520          C  
ATOM   1390  C   ALA A  84     -14.127  23.341   4.581  1.00  1.390          C  
ATOM   1391  O   ALA A  84     -13.496  22.294   4.796  1.00  1.280          O  
ATOM   1392  CB  ALA A  84     -16.577  23.485   4.395  1.00  2.130          C  
ATOM   1393  H   ALA A  84     -16.088  25.552   5.689  1.00  1.840          H  
ATOM   1394  HA  ALA A  84     -15.473  22.829   6.108  1.00  1.820          H  
ATOM   1395 1HB  ALA A  84     -16.603  22.501   3.939  1.00  2.560          H  
ATOM   1396 2HB  ALA A  84     -17.497  23.650   4.961  1.00  2.560          H  
ATOM   1397 3HB  ALA A  84     -16.490  24.247   3.619  1.00  2.560          H  
ATOM   1398  N   MET A  85     -13.719  24.317   3.750  1.00  1.460          N  
ATOM   1399  CA  MET A  85     -12.540  24.099   2.974  1.00  1.460          C  
ATOM   1400  C   MET A  85     -11.346  24.014   3.852  1.00  1.310          C  
ATOM   1401  O   MET A  85     -10.535  23.113   3.686  1.00  1.260          O  
ATOM   1402  CB  MET A  85     -12.360  25.168   1.910  1.00  2.040          C  
ATOM   1403  CG  MET A  85     -13.367  25.083   0.751  1.00  2.040          C  
ATOM   1404  SD  MET A  85     -13.362  23.464  -0.095  1.00  2.040          S  
ATOM   1405  CE  MET A  85     -11.706  23.352  -0.737  1.00  2.040          C  
ATOM   1406  H   MET A  85     -14.253  25.185   3.635  1.00  1.750          H  
ATOM   1407  HA  MET A  85     -12.640  23.159   2.460  1.00  1.750          H  
ATOM   1408 1HB  MET A  85     -12.504  26.145   2.380  1.00  2.450          H  
ATOM   1409 2HB  MET A  85     -11.348  25.147   1.525  1.00  2.450          H  
ATOM   1410 1HG  MET A  85     -14.368  25.260   1.141  1.00  2.450          H  
ATOM   1411 2HG  MET A  85     -13.147  25.858   0.019  1.00  2.450          H  
ATOM   1412 1HE  MET A  85     -11.577  22.410  -1.259  1.00  2.450          H  
ATOM   1413 2HE  MET A  85     -11.518  24.179  -1.421  1.00  2.450          H  
ATOM   1414 3HE  MET A  85     -11.009  23.388   0.076  1.00  2.450          H  
ATOM   1415  N   LYS A  86     -11.222  24.883   4.848  1.00  1.290          N  
ATOM   1416  CA  LYS A  86      -9.994  24.828   5.606  1.00  1.240          C  
ATOM   1417  C   LYS A  86      -9.792  23.503   6.293  1.00  1.090          C  
ATOM   1418  O   LYS A  86      -8.685  22.951   6.259  1.00  1.060          O  
ATOM   1419  CB  LYS A  86      -9.930  25.965   6.621  1.00  1.760          C  
ATOM   1420  CG  LYS A  86      -9.695  27.346   6.005  1.00  1.760          C  
ATOM   1421  CD  LYS A  86      -9.695  28.436   7.071  1.00  1.760          C  
ATOM   1422  CE  LYS A  86      -9.472  29.817   6.461  1.00  1.760          C  
ATOM   1423  NZ  LYS A  86      -9.482  30.894   7.498  1.00  1.760          N  
ATOM   1424  H   LYS A  86     -11.917  25.613   5.036  1.00  1.550          H  
ATOM   1425  HA  LYS A  86      -9.167  24.960   4.910  1.00  1.490          H  
ATOM   1426 1HB  LYS A  86     -10.878  26.003   7.168  1.00  2.110          H  
ATOM   1427 2HB  LYS A  86      -9.140  25.767   7.342  1.00  2.110          H  
ATOM   1428 1HG  LYS A  86      -8.729  27.346   5.501  1.00  2.110          H  
ATOM   1429 2HG  LYS A  86     -10.461  27.558   5.267  1.00  2.110          H  
ATOM   1430 1HD  LYS A  86     -10.660  28.429   7.584  1.00  2.110          H  
ATOM   1431 2HD  LYS A  86      -8.912  28.237   7.800  1.00  2.110          H  
ATOM   1432 1HE  LYS A  86      -8.513  29.829   5.948  1.00  2.110          H  
ATOM   1433 2HE  LYS A  86     -10.265  30.016   5.737  1.00  2.110          H  
ATOM   1434 1HZ  LYS A  86      -9.334  31.791   7.055  1.00  2.110          H  
ATOM   1435 2HZ  LYS A  86     -10.375  30.898   7.972  1.00  2.110          H  
ATOM   1436 3HZ  LYS A  86      -8.746  30.726   8.169  1.00  2.110          H  
ATOM   1437  N   ARG A  87     -10.841  22.960   6.903  1.00  1.060          N  
ATOM   1438  CA  ARG A  87     -10.628  21.719   7.598  1.00  1.000          C  
ATOM   1439  C   ARG A  87     -10.417  20.568   6.640  1.00  0.940          C  
ATOM   1440  O   ARG A  87      -9.545  19.726   6.882  1.00  0.880          O  
ATOM   1441  CB  ARG A  87     -11.769  21.393   8.534  1.00  1.420          C  
ATOM   1442  CG  ARG A  87     -11.496  20.166   9.378  1.00  1.420          C  
ATOM   1443  CD  ARG A  87     -12.496  19.965  10.433  1.00  1.420          C  
ATOM   1444  NE  ARG A  87     -12.175  18.796  11.232  1.00  1.420          N  
ATOM   1445  CZ  ARG A  87     -11.299  18.749  12.257  1.00  1.420          C  
ATOM   1446  NH1 ARG A  87     -10.622  19.816  12.648  1.00  1.420          N  
ATOM   1447  NH2 ARG A  87     -11.138  17.596  12.860  1.00  1.420          N  
ATOM   1448  H   ARG A  87     -11.755  23.433   6.912  1.00  1.270          H  
ATOM   1449  HA  ARG A  87      -9.729  21.823   8.204  1.00  1.200          H  
ATOM   1450 1HB  ARG A  87     -11.954  22.238   9.194  1.00  1.710          H  
ATOM   1451 2HB  ARG A  87     -12.679  21.221   7.954  1.00  1.710          H  
ATOM   1452 1HG  ARG A  87     -11.506  19.285   8.747  1.00  1.710          H  
ATOM   1453 2HG  ARG A  87     -10.512  20.256   9.834  1.00  1.710          H  
ATOM   1454 1HD  ARG A  87     -12.548  20.835  11.083  1.00  1.710          H  
ATOM   1455 2HD  ARG A  87     -13.471  19.800   9.971  1.00  1.710          H  
ATOM   1456  HE  ARG A  87     -12.648  17.907  11.014  1.00  1.710          H  
ATOM   1457 1HH1 ARG A  87     -10.753  20.699  12.182  1.00  1.710          H  
ATOM   1458 2HH1 ARG A  87      -9.974  19.749  13.420  1.00  1.710          H  
ATOM   1459 1HH2 ARG A  87     -11.691  16.797  12.510  1.00  1.710          H  
ATOM   1460 2HH2 ARG A  87     -10.500  17.492  13.630  1.00  1.710          H  
ATOM   1461  N   MET A  88     -11.207  20.490   5.557  1.00  1.000          N  
ATOM   1462  CA  MET A  88     -11.032  19.334   4.703  1.00  1.000          C  
ATOM   1463  C   MET A  88      -9.675  19.393   4.003  1.00  0.960          C  
ATOM   1464  O   MET A  88      -9.073  18.351   3.757  1.00  0.920          O  
ATOM   1465  CB  MET A  88     -12.178  19.192   3.694  1.00  1.400          C  
ATOM   1466  CG  MET A  88     -12.164  20.149   2.546  1.00  1.400          C  
ATOM   1467  SD  MET A  88     -13.534  19.913   1.415  1.00  1.400          S  
ATOM   1468  CE  MET A  88     -14.855  20.821   2.181  1.00  1.400          C  
ATOM   1469  H   MET A  88     -11.921  21.199   5.349  1.00  1.200          H  
ATOM   1470  HA  MET A  88     -11.040  18.451   5.330  1.00  1.200          H  
ATOM   1471 1HB  MET A  88     -12.187  18.199   3.281  1.00  1.680          H  
ATOM   1472 2HB  MET A  88     -13.119  19.328   4.218  1.00  1.680          H  
ATOM   1473 1HG  MET A  88     -12.199  21.129   2.938  1.00  1.680          H  
ATOM   1474 2HG  MET A  88     -11.246  20.047   1.974  1.00  1.680          H  
ATOM   1475 1HE  MET A  88     -15.746  20.760   1.572  1.00  1.680          H  
ATOM   1476 2HE  MET A  88     -15.050  20.416   3.157  1.00  1.680          H  
ATOM   1477 3HE  MET A  88     -14.573  21.853   2.270  1.00  1.680          H  
ATOM   1478  N   LEU A  89      -9.162  20.597   3.708  1.00  0.990          N  
ATOM   1479  CA  LEU A  89      -7.867  20.695   3.061  1.00  0.980          C  
ATOM   1480  C   LEU A  89      -6.767  20.228   3.995  1.00  0.890          C  
ATOM   1481  O   LEU A  89      -5.863  19.508   3.561  1.00  0.890          O  
ATOM   1482  CB  LEU A  89      -7.614  22.128   2.595  1.00  1.380          C  
ATOM   1483  CG  LEU A  89      -8.492  22.631   1.413  1.00  1.380          C  
ATOM   1484  CD1 LEU A  89      -8.293  24.133   1.273  1.00  1.380          C  
ATOM   1485  CD2 LEU A  89      -8.109  21.917   0.105  1.00  1.380          C  
ATOM   1486  H   LEU A  89      -9.700  21.449   3.891  1.00  1.190          H  
ATOM   1487  HA  LEU A  89      -7.865  20.033   2.203  1.00  1.180          H  
ATOM   1488 1HB  LEU A  89      -7.799  22.791   3.444  1.00  1.650          H  
ATOM   1489 2HB  LEU A  89      -6.569  22.222   2.308  1.00  1.650          H  
ATOM   1490  HG  LEU A  89      -9.534  22.432   1.624  1.00  1.650          H  
ATOM   1491 1HD1 LEU A  89      -8.908  24.513   0.461  1.00  1.650          H  
ATOM   1492 2HD1 LEU A  89      -8.586  24.622   2.205  1.00  1.650          H  
ATOM   1493 3HD1 LEU A  89      -7.247  24.347   1.063  1.00  1.650          H  
ATOM   1494 1HD2 LEU A  89      -8.733  22.296  -0.703  1.00  1.650          H  
ATOM   1495 2HD2 LEU A  89      -7.062  22.114  -0.124  1.00  1.650          H  
ATOM   1496 3HD2 LEU A  89      -8.262  20.848   0.192  1.00  1.650          H  
ATOM   1497  N   LYS A  90      -6.849  20.597   5.281  1.00  0.830          N  
ATOM   1498  CA  LYS A  90      -5.851  20.138   6.237  1.00  0.770          C  
ATOM   1499  C   LYS A  90      -5.903  18.618   6.366  1.00  0.700          C  
ATOM   1500  O   LYS A  90      -4.859  17.961   6.406  1.00  0.670          O  
ATOM   1501  CB  LYS A  90      -6.056  20.802   7.597  1.00  1.100          C  
ATOM   1502  CG  LYS A  90      -5.687  22.286   7.630  1.00  1.100          C  
ATOM   1503  CD  LYS A  90      -5.956  22.902   9.001  1.00  1.100          C  
ATOM   1504  CE  LYS A  90      -5.604  24.386   9.026  1.00  1.100          C  
ATOM   1505  NZ  LYS A  90      -5.881  25.002  10.359  1.00  1.100          N  
ATOM   1506  H   LYS A  90      -7.585  21.248   5.574  1.00  1.000          H  
ATOM   1507  HA  LYS A  90      -4.863  20.407   5.863  1.00  0.920          H  
ATOM   1508 1HB  LYS A  90      -7.109  20.716   7.879  1.00  1.320          H  
ATOM   1509 2HB  LYS A  90      -5.468  20.283   8.351  1.00  1.320          H  
ATOM   1510 1HG  LYS A  90      -4.628  22.393   7.391  1.00  1.320          H  
ATOM   1511 2HG  LYS A  90      -6.260  22.819   6.876  1.00  1.320          H  
ATOM   1512 1HD  LYS A  90      -7.016  22.788   9.238  1.00  1.320          H  
ATOM   1513 2HD  LYS A  90      -5.372  22.382   9.758  1.00  1.320          H  
ATOM   1514 1HE  LYS A  90      -4.548  24.506   8.794  1.00  1.320          H  
ATOM   1515 2HE  LYS A  90      -6.195  24.904   8.269  1.00  1.320          H  
ATOM   1516 1HZ  LYS A  90      -5.637  25.983  10.336  1.00  1.320          H  
ATOM   1517 2HZ  LYS A  90      -6.863  24.905  10.578  1.00  1.320          H  
ATOM   1518 3HZ  LYS A  90      -5.332  24.538  11.069  1.00  1.320          H  
ATOM   1519  N   LEU A  91      -7.114  18.054   6.405  1.00  0.700          N  
ATOM   1520  CA  LEU A  91      -7.282  16.612   6.485  1.00  0.670          C  
ATOM   1521  C   LEU A  91      -6.767  15.904   5.240  1.00  0.690          C  
ATOM   1522  O   LEU A  91      -6.137  14.849   5.350  1.00  0.660          O  
ATOM   1523  CB  LEU A  91      -8.744  16.293   6.719  1.00  0.950          C  
ATOM   1524  CG  LEU A  91      -9.321  16.608   8.094  1.00  0.950          C  
ATOM   1525  CD1 LEU A  91     -10.790  16.447   8.006  1.00  0.950          C  
ATOM   1526  CD2 LEU A  91      -8.767  15.656   9.169  1.00  0.950          C  
ATOM   1527  H   LEU A  91      -7.947  18.653   6.402  1.00  0.840          H  
ATOM   1528  HA  LEU A  91      -6.697  16.254   7.327  1.00  0.800          H  
ATOM   1529 1HB  LEU A  91      -9.291  16.924   6.042  1.00  1.140          H  
ATOM   1530 2HB  LEU A  91      -8.944  15.292   6.456  1.00  1.140          H  
ATOM   1531  HG  LEU A  91      -9.094  17.640   8.360  1.00  1.140          H  
ATOM   1532 1HD1 LEU A  91     -11.229  16.690   8.968  1.00  1.140          H  
ATOM   1533 2HD1 LEU A  91     -11.156  17.123   7.259  1.00  1.140          H  
ATOM   1534 3HD1 LEU A  91     -11.046  15.422   7.734  1.00  1.140          H  
ATOM   1535 1HD2 LEU A  91      -9.226  15.903  10.130  1.00  1.140          H  
ATOM   1536 2HD2 LEU A  91      -9.015  14.633   8.916  1.00  1.140          H  
ATOM   1537 3HD2 LEU A  91      -7.686  15.752   9.259  1.00  1.140          H  
ATOM   1538  N   LEU A  92      -6.993  16.476   4.054  1.00  0.750          N  
ATOM   1539  CA  LEU A  92      -6.476  15.853   2.853  1.00  0.780          C  
ATOM   1540  C   LEU A  92      -4.955  15.861   2.902  1.00  0.720          C  
ATOM   1541  O   LEU A  92      -4.338  14.859   2.542  1.00  0.700          O  
ATOM   1542  CB  LEU A  92      -7.002  16.530   1.577  1.00  1.080          C  
ATOM   1543  CG  LEU A  92      -6.491  15.940   0.189  1.00  1.080          C  
ATOM   1544  CD1 LEU A  92      -6.853  14.444   0.053  1.00  1.080          C  
ATOM   1545  CD2 LEU A  92      -7.133  16.734  -0.954  1.00  1.080          C  
ATOM   1546  H   LEU A  92      -7.574  17.314   3.985  1.00  0.900          H  
ATOM   1547  HA  LEU A  92      -6.815  14.821   2.849  1.00  0.940          H  
ATOM   1548 1HB  LEU A  92      -8.091  16.475   1.590  1.00  1.300          H  
ATOM   1549 2HB  LEU A  92      -6.720  17.586   1.619  1.00  1.300          H  
ATOM   1550  HG  LEU A  92      -5.411  16.035   0.133  1.00  1.300          H  
ATOM   1551 1HD1 LEU A  92      -6.495  14.066  -0.908  1.00  1.300          H  
ATOM   1552 2HD1 LEU A  92      -6.383  13.872   0.847  1.00  1.300          H  
ATOM   1553 3HD1 LEU A  92      -7.919  14.324   0.110  1.00  1.300          H  
ATOM   1554 1HD2 LEU A  92      -6.779  16.348  -1.913  1.00  1.300          H  
ATOM   1555 2HD2 LEU A  92      -8.217  16.639  -0.904  1.00  1.300          H  
ATOM   1556 3HD2 LEU A  92      -6.857  17.785  -0.861  1.00  1.300          H  
ATOM   1557  N   GLU A  93      -4.338  16.977   3.326  1.00  0.700          N  
ATOM   1558  CA  GLU A  93      -2.886  17.004   3.427  1.00  0.670          C  
ATOM   1559  C   GLU A  93      -2.389  15.932   4.387  1.00  0.630          C  
ATOM   1560  O   GLU A  93      -1.421  15.234   4.072  1.00  0.630          O  
ATOM   1561  CB  GLU A  93      -2.369  18.371   3.880  1.00  0.950          C  
ATOM   1562  CG  GLU A  93      -0.830  18.440   4.000  1.00  0.950          C  
ATOM   1563  CD  GLU A  93      -0.304  19.802   4.384  1.00  0.950          C  
ATOM   1564  OE1 GLU A  93      -1.058  20.742   4.377  1.00  0.950          O  
ATOM   1565  OE2 GLU A  93       0.864  19.892   4.711  1.00  0.950          O  
ATOM   1566  H   GLU A  93      -4.884  17.813   3.566  1.00  0.840          H  
ATOM   1567  HA  GLU A  93      -2.473  16.796   2.441  1.00  0.800          H  
ATOM   1568 1HB  GLU A  93      -2.698  19.136   3.177  1.00  1.140          H  
ATOM   1569 2HB  GLU A  93      -2.798  18.617   4.852  1.00  1.140          H  
ATOM   1570 1HG  GLU A  93      -0.508  17.728   4.759  1.00  1.140          H  
ATOM   1571 2HG  GLU A  93      -0.387  18.135   3.053  1.00  1.140          H  
ATOM   1572  N   GLU A  94      -3.038  15.792   5.555  1.00  0.600          N  
ATOM   1573  CA  GLU A  94      -2.625  14.778   6.514  1.00  0.580          C  
ATOM   1574  C   GLU A  94      -2.707  13.401   5.888  1.00  0.560          C  
ATOM   1575  O   GLU A  94      -1.774  12.609   6.023  1.00  0.550          O  
ATOM   1576  CB  GLU A  94      -3.487  14.820   7.782  1.00  0.820          C  
ATOM   1577  CG  GLU A  94      -3.076  13.809   8.887  1.00  0.820          C  
ATOM   1578  CD  GLU A  94      -3.942  13.926  10.129  1.00  0.820          C  
ATOM   1579  OE1 GLU A  94      -4.776  14.793  10.149  1.00  0.820          O  
ATOM   1580  OE2 GLU A  94      -3.780  13.149  11.049  1.00  0.820          O  
ATOM   1581  H   GLU A  94      -3.808  16.430   5.787  1.00  0.720          H  
ATOM   1582  HA  GLU A  94      -1.590  14.969   6.792  1.00  0.700          H  
ATOM   1583 1HB  GLU A  94      -3.455  15.824   8.205  1.00  0.980          H  
ATOM   1584 2HB  GLU A  94      -4.525  14.619   7.515  1.00  0.980          H  
ATOM   1585 1HG  GLU A  94      -3.163  12.797   8.494  1.00  0.980          H  
ATOM   1586 2HG  GLU A  94      -2.033  13.975   9.152  1.00  0.980          H  
ATOM   1587  N   SER A  95      -3.805  13.121   5.185  1.00  0.580          N  
ATOM   1588  CA  SER A  95      -3.995  11.832   4.556  1.00  0.590          C  
ATOM   1589  C   SER A  95      -2.907  11.568   3.524  1.00  0.610          C  
ATOM   1590  O   SER A  95      -2.327  10.481   3.494  1.00  0.640          O  
ATOM   1591  CB  SER A  95      -5.353  11.767   3.924  1.00  0.820          C  
ATOM   1592  OG  SER A  95      -5.562  10.531   3.361  1.00  0.820          O  
ATOM   1593  H   SER A  95      -4.555  13.817   5.128  1.00  0.700          H  
ATOM   1594  HA  SER A  95      -3.938  11.066   5.323  1.00  0.710          H  
ATOM   1595 1HB  SER A  95      -6.103  11.957   4.667  1.00  0.990          H  
ATOM   1596 2HB  SER A  95      -5.442  12.541   3.163  1.00  0.990          H  
ATOM   1597  HG  SER A  95      -6.458  10.561   3.026  1.00  0.990          H  
ATOM   1598  N   LEU A  96      -2.606  12.557   2.681  1.00  0.620          N  
ATOM   1599  CA  LEU A  96      -1.587  12.367   1.667  1.00  0.650          C  
ATOM   1600  C   LEU A  96      -0.208  12.142   2.311  1.00  0.620          C  
ATOM   1601  O   LEU A  96       0.570  11.315   1.818  1.00  0.640          O  
ATOM   1602  CB  LEU A  96      -1.619  13.549   0.691  1.00  0.900          C  
ATOM   1603  CG  LEU A  96      -2.943  13.652  -0.220  1.00  0.900          C  
ATOM   1604  CD1 LEU A  96      -2.919  14.968  -0.978  1.00  0.900          C  
ATOM   1605  CD2 LEU A  96      -3.062  12.460  -1.212  1.00  0.900          C  
ATOM   1606  H   LEU A  96      -3.128  13.438   2.728  1.00  0.740          H  
ATOM   1607  HA  LEU A  96      -1.822  11.472   1.115  1.00  0.780          H  
ATOM   1608 1HB  LEU A  96      -1.550  14.469   1.278  1.00  1.080          H  
ATOM   1609 2HB  LEU A  96      -0.753  13.491   0.036  1.00  1.080          H  
ATOM   1610  HG  LEU A  96      -3.816  13.652   0.425  1.00  1.080          H  
ATOM   1611 1HD1 LEU A  96      -3.827  15.061  -1.574  1.00  1.080          H  
ATOM   1612 2HD1 LEU A  96      -2.868  15.792  -0.265  1.00  1.080          H  
ATOM   1613 3HD1 LEU A  96      -2.051  14.998  -1.632  1.00  1.080          H  
ATOM   1614 1HD2 LEU A  96      -3.973  12.574  -1.801  1.00  1.080          H  
ATOM   1615 2HD2 LEU A  96      -2.200  12.446  -1.880  1.00  1.080          H  
ATOM   1616 3HD2 LEU A  96      -3.113  11.524  -0.682  1.00  1.080          H  
ATOM   1617  N   ARG A  97       0.101  12.849   3.411  1.00  0.590          N  
ATOM   1618  CA  ARG A  97       1.361  12.620   4.113  1.00  0.580          C  
ATOM   1619  C   ARG A  97       1.419  11.199   4.687  1.00  0.580          C  
ATOM   1620  O   ARG A  97       2.466  10.545   4.626  1.00  0.590          O  
ATOM   1621  CB  ARG A  97       1.574  13.648   5.210  1.00  0.820          C  
ATOM   1622  CG  ARG A  97       1.931  15.039   4.702  1.00  0.820          C  
ATOM   1623  CD  ARG A  97       2.133  16.008   5.811  1.00  0.820          C  
ATOM   1624  NE  ARG A  97       2.470  17.346   5.312  1.00  0.820          N  
ATOM   1625  CZ  ARG A  97       3.695  17.777   4.963  1.00  0.820          C  
ATOM   1626  NH1 ARG A  97       4.764  16.998   5.042  1.00  0.820          N  
ATOM   1627  NH2 ARG A  97       3.791  19.015   4.537  1.00  0.820          N  
ATOM   1628  H   ARG A  97      -0.542  13.577   3.741  1.00  0.710          H  
ATOM   1629  HA  ARG A  97       2.173  12.731   3.395  1.00  0.700          H  
ATOM   1630 1HB  ARG A  97       0.659  13.738   5.796  1.00  0.980          H  
ATOM   1631 2HB  ARG A  97       2.364  13.315   5.880  1.00  0.980          H  
ATOM   1632 1HG  ARG A  97       2.846  14.982   4.117  1.00  0.980          H  
ATOM   1633 2HG  ARG A  97       1.127  15.412   4.070  1.00  0.980          H  
ATOM   1634 1HD  ARG A  97       1.200  16.088   6.374  1.00  0.980          H  
ATOM   1635 2HD  ARG A  97       2.923  15.669   6.474  1.00  0.980          H  
ATOM   1636  HE  ARG A  97       1.716  18.044   5.209  1.00  0.980          H  
ATOM   1637 1HH1 ARG A  97       4.680  16.050   5.372  1.00  0.980          H  
ATOM   1638 2HH1 ARG A  97       5.670  17.354   4.772  1.00  0.980          H  
ATOM   1639 1HH2 ARG A  97       2.924  19.577   4.498  1.00  0.980          H  
ATOM   1640 2HH2 ARG A  97       4.678  19.403   4.260  1.00  0.980          H  
ATOM   1641  N   LEU A  98       0.296  10.715   5.230  1.00  0.570          N  
ATOM   1642  CA  LEU A  98       0.232   9.361   5.759  1.00  0.590          C  
ATOM   1643  C   LEU A  98       0.442   8.344   4.640  1.00  0.620          C  
ATOM   1644  O   LEU A  98       1.142   7.344   4.822  1.00  0.640          O  
ATOM   1645  CB  LEU A  98      -1.124   9.140   6.431  1.00  0.820          C  
ATOM   1646  CG  LEU A  98      -1.407   9.909   7.764  1.00  0.820          C  
ATOM   1647  CD1 LEU A  98      -2.856   9.657   8.141  1.00  0.820          C  
ATOM   1648  CD2 LEU A  98      -0.450   9.495   8.904  1.00  0.820          C  
ATOM   1649  H   LEU A  98      -0.518  11.333   5.318  1.00  0.680          H  
ATOM   1650  HA  LEU A  98       1.031   9.230   6.483  1.00  0.710          H  
ATOM   1651 1HB  LEU A  98      -1.872   9.496   5.733  1.00  0.980          H  
ATOM   1652 2HB  LEU A  98      -1.300   8.123   6.550  1.00  0.980          H  
ATOM   1653  HG  LEU A  98      -1.281  10.958   7.599  1.00  0.980          H  
ATOM   1654 1HD1 LEU A  98      -3.086  10.219   9.041  1.00  0.980          H  
ATOM   1655 2HD1 LEU A  98      -3.500   9.988   7.338  1.00  0.980          H  
ATOM   1656 3HD1 LEU A  98      -3.017   8.593   8.317  1.00  0.980          H  
ATOM   1657 1HD2 LEU A  98      -0.699  10.073   9.793  1.00  0.980          H  
ATOM   1658 2HD2 LEU A  98      -0.545   8.458   9.135  1.00  0.980          H  
ATOM   1659 3HD2 LEU A  98       0.580   9.704   8.627  1.00  0.980          H  
ATOM   1660  N   LEU A  99      -0.129   8.608   3.471  1.00  0.640          N  
ATOM   1661  CA  LEU A  99       0.045   7.716   2.346  1.00  0.690          C  
ATOM   1662  C   LEU A  99       1.514   7.684   1.920  1.00  0.670          C  
ATOM   1663  O   LEU A  99       2.044   6.609   1.622  1.00  0.690          O  
ATOM   1664  CB  LEU A  99      -0.925   8.146   1.258  1.00  0.950          C  
ATOM   1665  CG  LEU A  99      -2.449   7.890   1.618  1.00  0.950          C  
ATOM   1666  CD1 LEU A  99      -3.296   8.610   0.652  1.00  0.950          C  
ATOM   1667  CD2 LEU A  99      -2.760   6.393   1.577  1.00  0.950          C  
ATOM   1668  H   LEU A  99      -0.746   9.423   3.392  1.00  0.770          H  
ATOM   1669  HA  LEU A  99      -0.210   6.718   2.664  1.00  0.830          H  
ATOM   1670 1HB  LEU A  99      -0.795   9.208   1.078  1.00  1.140          H  
ATOM   1671 2HB  LEU A  99      -0.692   7.607   0.340  1.00  1.140          H  
ATOM   1672  HG  LEU A  99      -2.674   8.260   2.610  1.00  1.140          H  
ATOM   1673 1HD1 LEU A  99      -4.338   8.430   0.885  1.00  1.140          H  
ATOM   1674 2HD1 LEU A  99      -3.094   9.661   0.713  1.00  1.140          H  
ATOM   1675 3HD1 LEU A  99      -3.071   8.270  -0.307  1.00  1.140          H  
ATOM   1676 1HD2 LEU A  99      -3.814   6.234   1.805  1.00  1.140          H  
ATOM   1677 2HD2 LEU A  99      -2.538   5.996   0.609  1.00  1.140          H  
ATOM   1678 3HD2 LEU A  99      -2.177   5.872   2.292  1.00  1.140          H  
ATOM   1679  N   LYS A 100       2.198   8.836   1.944  1.00  0.640          N  
ATOM   1680  CA  LYS A 100       3.620   8.847   1.632  1.00  0.630          C  
ATOM   1681  C   LYS A 100       4.360   7.930   2.609  1.00  0.610          C  
ATOM   1682  O   LYS A 100       5.200   7.132   2.184  1.00  0.620          O  
ATOM   1683  CB  LYS A 100       4.199  10.263   1.685  1.00  0.890          C  
ATOM   1684  CG  LYS A 100       5.699  10.364   1.327  1.00  0.890          C  
ATOM   1685  CD  LYS A 100       6.177  11.828   1.359  1.00  0.890          C  
ATOM   1686  CE  LYS A 100       7.643  11.982   0.910  1.00  0.890          C  
ATOM   1687  NZ  LYS A 100       8.614  11.386   1.889  1.00  0.890          N  
ATOM   1688  H   LYS A 100       1.698   9.714   2.125  1.00  0.770          H  
ATOM   1689  HA  LYS A 100       3.758   8.453   0.627  1.00  0.760          H  
ATOM   1690 1HB  LYS A 100       3.635  10.908   1.012  1.00  1.060          H  
ATOM   1691 2HB  LYS A 100       4.077  10.661   2.688  1.00  1.060          H  
ATOM   1692 1HG  LYS A 100       6.284   9.778   2.044  1.00  1.060          H  
ATOM   1693 2HG  LYS A 100       5.862   9.950   0.331  1.00  1.060          H  
ATOM   1694 1HD  LYS A 100       5.543  12.430   0.707  1.00  1.060          H  
ATOM   1695 2HD  LYS A 100       6.084  12.208   2.375  1.00  1.060          H  
ATOM   1696 1HE  LYS A 100       7.773  11.495  -0.054  1.00  1.060          H  
ATOM   1697 2HE  LYS A 100       7.863  13.044   0.803  1.00  1.060          H  
ATOM   1698 1HZ  LYS A 100       9.556  11.509   1.563  1.00  1.060          H  
ATOM   1699 2HZ  LYS A 100       8.523  11.824   2.790  1.00  1.060          H  
ATOM   1700 3HZ  LYS A 100       8.447  10.376   2.004  1.00  1.060          H  
ATOM   1701  N   GLU A 101       4.056   8.045   3.917  1.00  0.590          N  
ATOM   1702  CA  GLU A 101       4.708   7.196   4.915  1.00  0.610          C  
ATOM   1703  C   GLU A 101       4.445   5.715   4.616  1.00  0.640          C  
ATOM   1704  O   GLU A 101       5.361   4.899   4.735  1.00  0.660          O  
ATOM   1705  CB  GLU A 101       4.270   7.569   6.334  1.00  0.850          C  
ATOM   1706  CG  GLU A 101       5.019   6.818   7.460  1.00  0.850          C  
ATOM   1707  CD  GLU A 101       4.636   7.325   8.837  1.00  0.850          C  
ATOM   1708  OE1 GLU A 101       3.830   8.217   8.898  1.00  0.850          O  
ATOM   1709  OE2 GLU A 101       5.141   6.825   9.822  1.00  0.850          O  
ATOM   1710  H   GLU A 101       3.385   8.766   4.210  1.00  0.710          H  
ATOM   1711  HA  GLU A 101       5.784   7.366   4.850  1.00  0.730          H  
ATOM   1712 1HB  GLU A 101       4.413   8.639   6.483  1.00  1.020          H  
ATOM   1713 2HB  GLU A 101       3.206   7.369   6.445  1.00  1.020          H  
ATOM   1714 1HG  GLU A 101       4.791   5.753   7.395  1.00  1.020          H  
ATOM   1715 2HG  GLU A 101       6.092   6.939   7.311  1.00  1.020          H  
ATOM   1716  N   LEU A 102       3.212   5.363   4.221  1.00  0.680          N  
ATOM   1717  CA  LEU A 102       2.904   3.977   3.864  1.00  0.730          C  
ATOM   1718  C   LEU A 102       3.722   3.495   2.684  1.00  0.700          C  
ATOM   1719  O   LEU A 102       4.189   2.351   2.691  1.00  0.720          O  
ATOM   1720  CB  LEU A 102       1.406   3.815   3.575  1.00  1.000          C  
ATOM   1721  CG  LEU A 102       0.510   3.838   4.795  1.00  1.000          C  
ATOM   1722  CD1 LEU A 102      -0.910   4.030   4.422  1.00  1.000          C  
ATOM   1723  CD2 LEU A 102       0.587   2.512   5.459  1.00  1.000          C  
ATOM   1724  H   LEU A 102       2.477   6.079   4.217  1.00  0.820          H  
ATOM   1725  HA  LEU A 102       3.170   3.359   4.707  1.00  0.880          H  
ATOM   1726 1HB  LEU A 102       1.097   4.623   2.921  1.00  1.200          H  
ATOM   1727 2HB  LEU A 102       1.250   2.874   3.051  1.00  1.200          H  
ATOM   1728  HG  LEU A 102       0.832   4.610   5.454  1.00  1.200          H  
ATOM   1729 1HD1 LEU A 102      -1.536   4.004   5.305  1.00  1.200          H  
ATOM   1730 2HD1 LEU A 102      -1.021   4.975   3.936  1.00  1.200          H  
ATOM   1731 3HD1 LEU A 102      -1.192   3.246   3.775  1.00  1.200          H  
ATOM   1732 1HD2 LEU A 102      -0.057   2.516   6.313  1.00  1.200          H  
ATOM   1733 2HD2 LEU A 102       0.256   1.736   4.773  1.00  1.200          H  
ATOM   1734 3HD2 LEU A 102       1.592   2.305   5.767  1.00  1.200          H  
ATOM   1735  N   LEU A 103       3.908   4.344   1.677  1.00  0.670          N  
ATOM   1736  CA  LEU A 103       4.725   3.957   0.541  1.00  0.680          C  
ATOM   1737  C   LEU A 103       6.174   3.745   0.983  1.00  0.650          C  
ATOM   1738  O   LEU A 103       6.829   2.808   0.513  1.00  0.670          O  
ATOM   1739  CB  LEU A 103       4.640   5.021  -0.559  1.00  0.950          C  
ATOM   1740  CG  LEU A 103       3.260   5.159  -1.281  1.00  0.950          C  
ATOM   1741  CD1 LEU A 103       3.296   6.394  -2.175  1.00  0.950          C  
ATOM   1742  CD2 LEU A 103       2.955   3.898  -2.116  1.00  0.950          C  
ATOM   1743  H   LEU A 103       3.428   5.252   1.697  1.00  0.800          H  
ATOM   1744  HA  LEU A 103       4.358   3.012   0.163  1.00  0.820          H  
ATOM   1745 1HB  LEU A 103       4.875   5.986  -0.112  1.00  1.140          H  
ATOM   1746 2HB  LEU A 103       5.394   4.801  -1.312  1.00  1.140          H  
ATOM   1747  HG  LEU A 103       2.475   5.298  -0.539  1.00  1.140          H  
ATOM   1748 1HD1 LEU A 103       2.333   6.512  -2.670  1.00  1.140          H  
ATOM   1749 2HD1 LEU A 103       3.498   7.275  -1.567  1.00  1.140          H  
ATOM   1750 3HD1 LEU A 103       4.077   6.283  -2.924  1.00  1.140          H  
ATOM   1751 1HD2 LEU A 103       1.992   4.023  -2.610  1.00  1.140          H  
ATOM   1752 2HD2 LEU A 103       3.733   3.759  -2.866  1.00  1.140          H  
ATOM   1753 3HD2 LEU A 103       2.907   3.022  -1.482  1.00  1.140          H  
ATOM   1754  N   GLU A 104       6.680   4.595   1.887  1.00  0.620          N  
ATOM   1755  CA  GLU A 104       8.041   4.422   2.387  1.00  0.610          C  
ATOM   1756  C   GLU A 104       8.167   3.106   3.162  1.00  0.620          C  
ATOM   1757  O   GLU A 104       9.166   2.396   3.009  1.00  0.620          O  
ATOM   1758  CB  GLU A 104       8.452   5.600   3.274  1.00  0.860          C  
ATOM   1759  CG  GLU A 104       8.643   6.915   2.525  1.00  0.860          C  
ATOM   1760  CD  GLU A 104       8.949   8.065   3.436  1.00  0.860          C  
ATOM   1761  OE1 GLU A 104       8.979   7.858   4.624  1.00  0.860          O  
ATOM   1762  OE2 GLU A 104       9.130   9.167   2.942  1.00  0.860          O  
ATOM   1763  H   GLU A 104       6.116   5.400   2.186  1.00  0.740          H  
ATOM   1764  HA  GLU A 104       8.718   4.382   1.535  1.00  0.730          H  
ATOM   1765 1HB  GLU A 104       7.694   5.758   4.037  1.00  1.030          H  
ATOM   1766 2HB  GLU A 104       9.384   5.362   3.783  1.00  1.030          H  
ATOM   1767 1HG  GLU A 104       9.459   6.798   1.815  1.00  1.030          H  
ATOM   1768 2HG  GLU A 104       7.739   7.134   1.962  1.00  1.030          H  
ATOM   1769  N   LEU A 105       7.141   2.762   3.961  1.00  0.650          N  
ATOM   1770  CA  LEU A 105       7.131   1.507   4.710  1.00  0.690          C  
ATOM   1771  C   LEU A 105       7.129   0.323   3.752  1.00  0.690          C  
ATOM   1772  O   LEU A 105       7.886  -0.635   3.943  1.00  0.700          O  
ATOM   1773  CB  LEU A 105       5.894   1.448   5.633  1.00  0.950          C  
ATOM   1774  CG  LEU A 105       5.882   2.397   6.869  1.00  0.950          C  
ATOM   1775  CD1 LEU A 105       4.516   2.367   7.501  1.00  0.950          C  
ATOM   1776  CD2 LEU A 105       6.903   1.947   7.904  1.00  0.950          C  
ATOM   1777  H   LEU A 105       6.375   3.431   4.082  1.00  0.780          H  
ATOM   1778  HA  LEU A 105       8.039   1.452   5.304  1.00  0.830          H  
ATOM   1779 1HB  LEU A 105       5.037   1.723   5.033  1.00  1.140          H  
ATOM   1780 2HB  LEU A 105       5.731   0.445   5.965  1.00  1.140          H  
ATOM   1781  HG  LEU A 105       6.103   3.411   6.550  1.00  1.140          H  
ATOM   1782 1HD1 LEU A 105       4.515   3.035   8.343  1.00  1.140          H  
ATOM   1783 2HD1 LEU A 105       3.774   2.688   6.792  1.00  1.140          H  
ATOM   1784 3HD1 LEU A 105       4.299   1.357   7.832  1.00  1.140          H  
ATOM   1785 1HD2 LEU A 105       6.866   2.619   8.760  1.00  1.140          H  
ATOM   1786 2HD2 LEU A 105       6.662   0.943   8.227  1.00  1.140          H  
ATOM   1787 3HD2 LEU A 105       7.907   1.961   7.487  1.00  1.140          H  
ATOM   1788  N   SER A 106       6.357   0.428   2.667  1.00  0.700          N  
ATOM   1789  CA  SER A 106       6.319  -0.615   1.658  1.00  0.730          C  
ATOM   1790  C   SER A 106       7.690  -0.836   1.057  1.00  0.680          C  
ATOM   1791  O   SER A 106       8.129  -1.985   0.915  1.00  0.680          O  
ATOM   1792  CB  SER A 106       5.376  -0.260   0.541  1.00  1.010          C  
ATOM   1793  OG  SER A 106       5.398  -1.254  -0.435  1.00  1.010          O  
ATOM   1794  H   SER A 106       5.729   1.231   2.573  1.00  0.840          H  
ATOM   1795  HA  SER A 106       5.989  -1.541   2.127  1.00  0.880          H  
ATOM   1796 1HB  SER A 106       4.375  -0.145   0.940  1.00  1.210          H  
ATOM   1797 2HB  SER A 106       5.662   0.683   0.102  1.00  1.210          H  
ATOM   1798  HG  SER A 106       4.918  -0.901  -1.186  1.00  1.210          H  
ATOM   1799  N   GLU A 107       8.384   0.257   0.708  1.00  0.640          N  
ATOM   1800  CA  GLU A 107       9.702   0.110   0.124  1.00  0.630          C  
ATOM   1801  C   GLU A 107      10.663  -0.503   1.136  1.00  0.610          C  
ATOM   1802  O   GLU A 107      11.453  -1.372   0.772  1.00  0.620          O  
ATOM   1803  CB  GLU A 107      10.262   1.450  -0.359  1.00  0.890          C  
ATOM   1804  CG  GLU A 107      11.593   1.334  -1.148  1.00  0.890          C  
ATOM   1805  CD  GLU A 107      11.415   0.627  -2.481  1.00  0.890          C  
ATOM   1806  OE1 GLU A 107      10.320   0.663  -2.992  1.00  0.890          O  
ATOM   1807  OE2 GLU A 107      12.354   0.036  -2.975  1.00  0.890          O  
ATOM   1808  H   GLU A 107       7.951   1.182   0.801  1.00  0.770          H  
ATOM   1809  HA  GLU A 107       9.624  -0.558  -0.733  1.00  0.760          H  
ATOM   1810 1HB  GLU A 107       9.524   1.942  -0.993  1.00  1.060          H  
ATOM   1811 2HB  GLU A 107      10.432   2.098   0.503  1.00  1.060          H  
ATOM   1812 1HG  GLU A 107      11.980   2.335  -1.331  1.00  1.060          H  
ATOM   1813 2HG  GLU A 107      12.326   0.798  -0.549  1.00  1.060          H  
ATOM   1814  N   GLU A 108      10.597  -0.095   2.415  1.00  0.610          N  
ATOM   1815  CA  GLU A 108      11.498  -0.682   3.404  1.00  0.640          C  
ATOM   1816  C   GLU A 108      11.288  -2.189   3.459  1.00  0.630          C  
ATOM   1817  O   GLU A 108      12.261  -2.948   3.485  1.00  0.630          O  
ATOM   1818  CB  GLU A 108      11.292  -0.089   4.801  1.00  0.880          C  
ATOM   1819  CG  GLU A 108      12.300  -0.609   5.859  1.00  0.880          C  
ATOM   1820  CD  GLU A 108      12.086  -0.009   7.230  1.00  0.880          C  
ATOM   1821  OE1 GLU A 108      11.230   0.825   7.363  1.00  0.880          O  
ATOM   1822  OE2 GLU A 108      12.780  -0.389   8.148  1.00  0.880          O  
ATOM   1823  H   GLU A 108       9.958   0.662   2.683  1.00  0.730          H  
ATOM   1824  HA  GLU A 108      12.524  -0.489   3.094  1.00  0.770          H  
ATOM   1825 1HB  GLU A 108      11.370   0.997   4.750  1.00  1.060          H  
ATOM   1826 2HB  GLU A 108      10.284  -0.325   5.151  1.00  1.060          H  
ATOM   1827 1HG  GLU A 108      12.230  -1.691   5.925  1.00  1.060          H  
ATOM   1828 2HG  GLU A 108      13.306  -0.367   5.521  1.00  1.060          H  
ATOM   1829  N   SER A 109      10.018  -2.620   3.457  1.00  0.640          N  
ATOM   1830  CA  SER A 109       9.694  -4.038   3.492  1.00  0.680          C  
ATOM   1831  C   SER A 109      10.277  -4.728   2.276  1.00  0.660          C  
ATOM   1832  O   SER A 109      10.901  -5.789   2.396  1.00  0.690          O  
ATOM   1833  CB  SER A 109       8.196  -4.252   3.511  1.00  0.940          C  
ATOM   1834  OG  SER A 109       7.880  -5.616   3.541  1.00  0.940          O  
ATOM   1835  H   SER A 109       9.260  -1.930   3.474  1.00  0.770          H  
ATOM   1836  HA  SER A 109      10.131  -4.474   4.388  1.00  0.820          H  
ATOM   1837 1HB  SER A 109       7.773  -3.764   4.365  1.00  1.120          H  
ATOM   1838 2HB  SER A 109       7.754  -3.797   2.631  1.00  1.120          H  
ATOM   1839  HG  SER A 109       6.922  -5.660   3.528  1.00  1.120          H  
ATOM   1840  N   ALA A 110      10.084  -4.130   1.090  1.00  0.650          N  
ATOM   1841  CA  ALA A 110      10.599  -4.720  -0.131  1.00  0.680          C  
ATOM   1842  C   ALA A 110      12.102  -4.869  -0.065  1.00  0.650          C  
ATOM   1843  O   ALA A 110      12.620  -5.937  -0.394  1.00  0.690          O  
ATOM   1844  CB  ALA A 110      10.226  -3.864  -1.321  1.00  0.940          C  
ATOM   1845  H   ALA A 110       9.530  -3.268   1.043  1.00  0.780          H  
ATOM   1846  HA  ALA A 110      10.159  -5.705  -0.245  1.00  0.820          H  
ATOM   1847 1HB  ALA A 110      10.592  -4.319  -2.228  1.00  1.130          H  
ATOM   1848 2HB  ALA A 110       9.142  -3.768  -1.372  1.00  1.130          H  
ATOM   1849 3HB  ALA A 110      10.670  -2.875  -1.211  1.00  1.130          H  
ATOM   1850  N   GLN A 111      12.797  -3.856   0.459  1.00  0.620          N  
ATOM   1851  CA  GLN A 111      14.237  -3.939   0.549  1.00  0.640          C  
ATOM   1852  C   GLN A 111      14.661  -5.026   1.511  1.00  0.650          C  
ATOM   1853  O   GLN A 111      15.608  -5.752   1.214  1.00  0.690          O  
ATOM   1854  CB  GLN A 111      14.840  -2.597   0.959  1.00  0.890          C  
ATOM   1855  CG  GLN A 111      14.716  -1.491  -0.099  1.00  0.890          C  
ATOM   1856  CD  GLN A 111      15.427  -1.830  -1.381  1.00  0.890          C  
ATOM   1857  OE1 GLN A 111      16.487  -2.463  -1.356  1.00  0.890          O  
ATOM   1858  NE2 GLN A 111      14.875  -1.408  -2.512  1.00  0.890          N  
ATOM   1859  H   GLN A 111      12.310  -2.993   0.716  1.00  0.740          H  
ATOM   1860  HA  GLN A 111      14.625  -4.198  -0.428  1.00  0.770          H  
ATOM   1861 1HB  GLN A 111      14.337  -2.246   1.863  1.00  1.070          H  
ATOM   1862 2HB  GLN A 111      15.895  -2.729   1.202  1.00  1.070          H  
ATOM   1863 1HG  GLN A 111      13.666  -1.354  -0.343  1.00  1.070          H  
ATOM   1864 2HG  GLN A 111      15.128  -0.565   0.296  1.00  1.070          H  
ATOM   1865 1HE2 GLN A 111      15.315  -1.602  -3.387  1.00  1.070          H  
ATOM   1866 2HE2 GLN A 111      13.995  -0.868  -2.509  1.00  1.070          H  
ATOM   1867  N   LEU A 112      13.943  -5.200   2.627  1.00  0.660          N  
ATOM   1868  CA  LEU A 112      14.327  -6.267   3.533  1.00  0.710          C  
ATOM   1869  C   LEU A 112      14.169  -7.601   2.837  1.00  0.680          C  
ATOM   1870  O   LEU A 112      15.036  -8.463   2.954  1.00  0.740          O  
ATOM   1871  CB  LEU A 112      13.461  -6.258   4.803  1.00  0.970          C  
ATOM   1872  CG  LEU A 112      13.666  -5.089   5.783  1.00  0.970          C  
ATOM   1873  CD1 LEU A 112      12.581  -5.141   6.841  1.00  0.970          C  
ATOM   1874  CD2 LEU A 112      15.043  -5.179   6.437  1.00  0.970          C  
ATOM   1875  H   LEU A 112      13.195  -4.538   2.863  1.00  0.790          H  
ATOM   1876  HA  LEU A 112      15.376  -6.147   3.789  1.00  0.850          H  
ATOM   1877 1HB  LEU A 112      12.414  -6.240   4.492  1.00  1.170          H  
ATOM   1878 2HB  LEU A 112      13.637  -7.181   5.345  1.00  1.170          H  
ATOM   1879  HG  LEU A 112      13.581  -4.145   5.249  1.00  1.170          H  
ATOM   1880 1HD1 LEU A 112      12.713  -4.305   7.523  1.00  1.170          H  
ATOM   1881 2HD1 LEU A 112      11.612  -5.067   6.356  1.00  1.170          H  
ATOM   1882 3HD1 LEU A 112      12.640  -6.078   7.392  1.00  1.170          H  
ATOM   1883 1HD2 LEU A 112      15.158  -4.360   7.119  1.00  1.170          H  
ATOM   1884 2HD2 LEU A 112      15.130  -6.119   6.982  1.00  1.170          H  
ATOM   1885 3HD2 LEU A 112      15.832  -5.124   5.688  1.00  1.170          H  
ATOM   1886  N   LEU A 113      13.085  -7.766   2.090  1.00  0.650          N  
ATOM   1887  CA  LEU A 113      12.841  -9.011   1.387  1.00  0.680          C  
ATOM   1888  C   LEU A 113      13.898  -9.262   0.324  1.00  0.710          C  
ATOM   1889  O   LEU A 113      14.349 -10.394   0.137  1.00  0.750          O  
ATOM   1890  CB  LEU A 113      11.455  -8.944   0.767  1.00  0.940          C  
ATOM   1891  CG  LEU A 113      10.307  -8.937   1.774  1.00  0.940          C  
ATOM   1892  CD1 LEU A 113       9.047  -8.564   1.056  1.00  0.940          C  
ATOM   1893  CD2 LEU A 113      10.167 -10.312   2.425  1.00  0.940          C  
ATOM   1894  H   LEU A 113      12.384  -7.013   2.057  1.00  0.780          H  
ATOM   1895  HA  LEU A 113      12.898  -9.824   2.099  1.00  0.820          H  
ATOM   1896 1HB  LEU A 113      11.385  -8.039   0.174  1.00  1.130          H  
ATOM   1897 2HB  LEU A 113      11.325  -9.800   0.107  1.00  1.130          H  
ATOM   1898  HG  LEU A 113      10.499  -8.200   2.545  1.00  1.130          H  
ATOM   1899 1HD1 LEU A 113       8.221  -8.539   1.761  1.00  1.130          H  
ATOM   1900 2HD1 LEU A 113       9.160  -7.584   0.614  1.00  1.130          H  
ATOM   1901 3HD1 LEU A 113       8.855  -9.291   0.277  1.00  1.130          H  
ATOM   1902 1HD2 LEU A 113       9.357 -10.278   3.131  1.00  1.130          H  
ATOM   1903 2HD2 LEU A 113       9.959 -11.062   1.658  1.00  1.130          H  
ATOM   1904 3HD2 LEU A 113      11.063 -10.591   2.953  1.00  1.130          H  
ATOM   1905  N   TYR A 114      14.330  -8.203  -0.361  1.00  0.740          N  
ATOM   1906  CA  TYR A 114      15.360  -8.334  -1.380  1.00  0.840          C  
ATOM   1907  C   TYR A 114      16.676  -8.774  -0.732  1.00  0.850          C  
ATOM   1908  O   TYR A 114      17.376  -9.635  -1.260  1.00  0.930          O  
ATOM   1909  CB  TYR A 114      15.592  -6.992  -2.096  1.00  1.140          C  
ATOM   1910  CG  TYR A 114      14.404  -6.422  -2.892  1.00  1.140          C  
ATOM   1911  CD1 TYR A 114      14.350  -5.049  -3.112  1.00  1.140          C  
ATOM   1912  CD2 TYR A 114      13.373  -7.229  -3.373  1.00  1.140          C  
ATOM   1913  CE1 TYR A 114      13.299  -4.491  -3.794  1.00  1.140          C  
ATOM   1914  CE2 TYR A 114      12.322  -6.659  -4.058  1.00  1.140          C  
ATOM   1915  CZ  TYR A 114      12.284  -5.302  -4.268  1.00  1.140          C  
ATOM   1916  OH  TYR A 114      11.229  -4.743  -4.950  1.00  1.140          O  
ATOM   1917  H   TYR A 114      13.875  -7.299  -0.211  1.00  0.890          H  
ATOM   1918  HA  TYR A 114      15.072  -9.106  -2.090  1.00  1.010          H  
ATOM   1919 1HB  TYR A 114      15.881  -6.246  -1.355  1.00  1.360          H  
ATOM   1920 2HB  TYR A 114      16.431  -7.097  -2.779  1.00  1.360          H  
ATOM   1921  HD1 TYR A 114      15.148  -4.414  -2.738  1.00  1.360          H  
ATOM   1922  HD2 TYR A 114      13.379  -8.301  -3.214  1.00  1.360          H  
ATOM   1923  HE1 TYR A 114      13.264  -3.415  -3.958  1.00  1.360          H  
ATOM   1924  HE2 TYR A 114      11.516  -7.288  -4.433  1.00  1.360          H  
ATOM   1925  HH  TYR A 114      10.620  -5.435  -5.219  1.00  1.360          H  
ATOM   1926  N   GLU A 115      17.006  -8.176   0.422  1.00  0.800          N  
ATOM   1927  CA  GLU A 115      18.211  -8.499   1.185  1.00  0.870          C  
ATOM   1928  C   GLU A 115      18.205  -9.917   1.745  1.00  0.900          C  
ATOM   1929  O   GLU A 115      19.252 -10.563   1.821  1.00  0.990          O  
ATOM   1930  CB  GLU A 115      18.400  -7.528   2.358  1.00  1.190          C  
ATOM   1931  CG  GLU A 115      18.784  -6.101   1.988  1.00  1.190          C  
ATOM   1932  CD  GLU A 115      18.845  -5.201   3.199  1.00  1.190          C  
ATOM   1933  OE1 GLU A 115      18.514  -5.661   4.268  1.00  1.190          O  
ATOM   1934  OE2 GLU A 115      19.220  -4.062   3.058  1.00  1.190          O  
ATOM   1935  H   GLU A 115      16.402  -7.423   0.770  1.00  0.960          H  
ATOM   1936  HA  GLU A 115      19.066  -8.405   0.518  1.00  1.040          H  
ATOM   1937 1HB  GLU A 115      17.473  -7.476   2.926  1.00  1.430          H  
ATOM   1938 2HB  GLU A 115      19.167  -7.917   3.026  1.00  1.430          H  
ATOM   1939 1HG  GLU A 115      19.765  -6.119   1.515  1.00  1.430          H  
ATOM   1940 2HG  GLU A 115      18.078  -5.705   1.267  1.00  1.430          H  
ATOM   1941  N   GLN A 116      17.021 -10.413   2.122  1.00  0.910          N  
ATOM   1942  CA  GLN A 116      16.909 -11.722   2.749  1.00  0.990          C  
ATOM   1943  C   GLN A 116      17.518 -12.823   1.948  1.00  1.160          C  
ATOM   1944  O   GLN A 116      18.126 -13.708   2.561  1.00  1.400          O  
ATOM   1945  CB  GLN A 116      15.461 -12.045   3.125  1.00  1.350          C  
ATOM   1946  CG  GLN A 116      14.996 -11.276   4.339  1.00  1.350          C  
ATOM   1947  CD  GLN A 116      13.524 -11.326   4.589  1.00  1.350          C  
ATOM   1948  OE1 GLN A 116      12.826 -12.294   4.286  1.00  1.350          O  
ATOM   1949  NE2 GLN A 116      13.035 -10.240   5.149  1.00  1.350          N  
ATOM   1950  H   GLN A 116      16.201  -9.804   2.060  1.00  1.090          H  
ATOM   1951  HA  GLN A 116      17.461 -11.676   3.685  1.00  1.190          H  
ATOM   1952 1HB  GLN A 116      14.805 -11.795   2.292  1.00  1.620          H  
ATOM   1953 2HB  GLN A 116      15.359 -13.110   3.323  1.00  1.620          H  
ATOM   1954 1HG  GLN A 116      15.472 -11.745   5.189  1.00  1.620          H  
ATOM   1955 2HG  GLN A 116      15.321 -10.272   4.298  1.00  1.620          H  
ATOM   1956 1HE2 GLN A 116      12.062 -10.170   5.370  1.00  1.620          H  
ATOM   1957 2HE2 GLN A 116      13.656  -9.491   5.393  1.00  1.620          H  
ATOM   1958  N   ARG A 117      17.426 -12.791   0.634  1.00  1.190          N  
ATOM   1959  CA  ARG A 117      18.087 -13.858  -0.065  1.00  1.500          C  
ATOM   1960  C   ARG A 117      18.339 -13.479  -1.505  1.00  1.490          C  
ATOM   1961  O   ARG A 117      17.432 -13.548  -2.329  1.00  1.850          O  
ATOM   1962  OXT ARG A 117      19.475 -13.165  -1.863  1.00  2.250          O  
ATOM   1963  CB  ARG A 117      17.259 -15.132   0.055  1.00  1.840          C  
ATOM   1964  CG  ARG A 117      17.896 -16.393  -0.468  1.00  1.840          C  
ATOM   1965  CD  ARG A 117      17.106 -17.583  -0.034  1.00  1.840          C  
ATOM   1966  NE  ARG A 117      17.195 -17.774   1.444  1.00  1.840          N  
ATOM   1967  CZ  ARG A 117      16.380 -18.566   2.198  1.00  1.840          C  
ATOM   1968  NH1 ARG A 117      15.411 -19.252   1.622  1.00  1.840          N  
ATOM   1969  NH2 ARG A 117      16.549 -18.656   3.524  1.00  1.840          N  
ATOM   1970  H   ARG A 117      16.931 -12.048   0.148  1.00  1.430          H  
ATOM   1971  HA  ARG A 117      19.053 -14.032   0.411  1.00  1.800          H  
ATOM   1972 1HB  ARG A 117      16.986 -15.307   1.087  1.00  2.210          H  
ATOM   1973 2HB  ARG A 117      16.330 -14.995  -0.496  1.00  2.210          H  
ATOM   1974 1HG  ARG A 117      17.923 -16.363  -1.557  1.00  2.210          H  
ATOM   1975 2HG  ARG A 117      18.908 -16.480  -0.076  1.00  2.210          H  
ATOM   1976 1HD  ARG A 117      16.063 -17.432  -0.305  1.00  2.210          H  
ATOM   1977 2HD  ARG A 117      17.492 -18.477  -0.524  1.00  2.210          H  
ATOM   1978  HE  ARG A 117      17.929 -17.264   1.927  1.00  2.210          H  
ATOM   1979 1HH1 ARG A 117      15.270 -19.196   0.628  1.00  2.210          H  
ATOM   1980 2HH1 ARG A 117      14.812 -19.851   2.179  1.00  2.210          H  
ATOM   1981 1HH2 ARG A 117      17.297 -18.142   4.017  1.00  2.210          H  
ATOM   1982 2HH2 ARG A 117      15.914 -19.243   4.091  1.00  2.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -686.305 58.4437 632.055 -44.8993 15.1459 32.1824 319.26 -320.232 -0.64818 -4.68899 -319.931 -25.4006 -128.691 -2.27995 -8.2617 -28.9687 0 30.6051 2.07752 7.91679 73.6149 115.639 -19.556 11.6067 -82.4369 -26.016 56.987 -342.78
GLY:NtermProteinFull_1 -1.97125 0.13143 1.47821 -0.00256 0 0 1.20619 -0.80406 -0 -0 -1.19002 0.00819 0 0 0 0 0 0.01231 0.00284 0 0 0 0 0 0.83697 0 0.02044 -0.27131
ASP_2 -4.51551 0.95324 6.96347 -0.20039 0.04294 0.62301 4.59569 -2.83422 -0 -0 -8.00435 -1.19231 0 0 -0.68485 -0.7375 0 0.01072 -0.06735 0.00152 0 2.51518 -0.66799 0 -2.3716 -0.2342 0.87879 -4.92569
PRO_3 -3.92432 0.50332 3.63506 -0.07008 0 0.04372 2.07942 -1.61546 -0 -0 -0.83353 0.60409 0 0 0 0 0 0.00186 -0.18047 0.03575 0.19057 0 -0.66192 0 -2.4119 -0.07565 1.09478 -1.58476
LYS_4 -4.23167 0.55777 6.85005 -0.62217 0.28235 0.60761 3.85391 -2.79483 -0 -0 -7.28345 0.97962 0 0 -0.68485 -0.7375 0 0.03825 0.00161 0.066 1.52635 0 0.09784 0 -1.5107 0.24006 0.64688 -2.11688
VAL_5 -5.86234 0.4987 3.89533 -0.3104 0.22175 0.07043 2.40018 -2.24407 -0.00097 -0.00657 -1.60988 -0.15836 0 0 0 0 0 0.03414 -0.04622 0.00915 0.13637 0 -0.2641 0 1.9342 -0.00731 0.53885 -0.77112
VAL_6 -7.47653 1.12947 3.71099 -0.304 0.23224 0.06683 2.57671 -2.81284 -0.00854 -0.0572 -1.77454 0.00703 0 0 0 0 0 0.01494 -0.06118 0.00828 0.01464 0 -0.3456 0 1.9342 0.01381 0.40278 -2.72852
GLU_7 -3.96393 0.13791 5.01747 -0.20891 0.02134 0.2778 2.19665 -2.32939 -0.00361 -0.0217 -2.09805 -0.58046 0 0 0 0 0 0.06247 -0.0566 0.02576 0 3.00258 -0.29021 0 -2.7348 -0.21483 0.41739 -1.34313
THR_8 -4.77327 0.38397 5.29797 -0.20522 0.15064 0.07404 2.60252 -2.56483 -0 -0 -3.08108 -0.01427 0 0 0 0 0 0.44142 0.01374 0.00184 0.05392 0 -0.00837 2.27481 -1.0874 -0.12355 0.57543 0.01231
TYR_9 -11.2783 1.50424 4.74466 -0.99856 0.31479 0.37711 3.67405 -3.6424 -0 -0 -2.89263 -0.53416 0 0 0 -0.25788 0 0.03328 -0.04464 0.17734 0 3.06638 -0.01539 0.31584 1.2797 0.09841 1.18478 -2.89342
VAL_10 -6.56745 0.72512 4.75716 -0.3071 0.20696 0.06889 2.57586 -2.85724 -0.00097 -0.00657 -2.25346 -0.08986 0 0 0 0 0 0.01537 -0.02076 0.00167 0.02975 0 -0.38131 0 1.9342 -0.04658 0.88005 -1.33627
GLU_11 -5.14336 0.27788 6.45336 -0.33666 0.07305 0.39531 3.14567 -2.81387 -0.01605 -0.10722 -3.46185 -0.59284 0 0 0 -1.21288 0 0.73026 0.01941 0.00023 0 3.23552 -0.09151 0 -2.7348 -0.05598 0.39157 -1.84475
LEU_12 -6.31786 0.50795 4.76403 -0.47055 0.13187 0.10031 2.35961 -2.68804 -0.00361 -0.0217 -2.0829 0.19931 0 0 0 0 0 0.76653 0.05457 0.05145 0.68926 0 -0.20618 0 0.18072 -0.12189 0.83382 -1.2733
LEU_13 -8.93976 0.93889 4.06624 -0.52189 0.42538 0.13947 3.00433 -2.87408 -0 -0 -2.30139 0.22429 0 0 0 0 0 0.04244 0.21022 0.04701 0.35973 0 -0.29076 0 0.18072 -0.12627 1.29586 -4.11956
LYS_14 -5.06486 0.29145 5.41784 -0.29434 0.02368 0.12518 2.57846 -2.58863 -0 -0 -2.22401 -0.08248 0 0 0 0 0 0.0817 0.00741 0.1842 1.76394 0 -0.03041 0 -1.5107 -0.33017 0.94574 -0.706
ARG_15 -4.85514 0.15904 6.05169 -0.60139 0.07914 0.32803 3.1532 -2.64129 -0 -0 -3.84967 0.18707 0 0 0 -1.21288 0 0.38713 -0.00915 0.07476 2.50381 0 -0.10438 0 -1.2888 -0.44814 0.52413 -1.56284
HIS_D_16 -6.89938 1.1031 5.05515 -0.35614 0.00862 0.42221 2.81277 -3.01673 -0.00751 -0.05002 -2.18071 -0.39723 0 0 0 0 0 0.0119 -0.01204 0.00172 0 2.53749 -0.0155 0 -0.45461 -0.28761 0.59703 -1.12748
GLU_17 -6.81576 0.29541 8.14722 -0.32288 0.08736 0.37779 3.58384 -3.54302 -0 -0 -4.41194 -0.64694 0 0 0 -0.77356 0 0.02717 0.0108 0.11508 0 3.33149 -0.17008 0 -2.7348 -0.29332 0.4594 -3.27675
LYS_18 -4.9541 0.392 7.00968 -0.45122 0.061 0.30972 3.44717 -3.02435 -0 -0 -4.29112 0.09494 0 0 0 0 0 0.00899 0.01906 0.00604 2.29796 0 0.06449 0 -1.5107 -0.28931 0.32377 -0.486
ALA_19 -4.65416 0.39531 4.73819 -0.02208 0 0 2.52651 -2.60976 -0.01899 -0.16029 -2.1569 -0.36661 0 0 0 0 0 0.0022 -0.01777 0 0 0 -0.31144 0 1.8394 -0.311 0.26903 -0.85837
VAL_20 -7.62559 0.80534 4.44455 -0.31903 0.24342 0.07383 2.87883 -2.96899 -0 -0 -2.37008 -0.22559 0 0 0 0 0 0.0011 -0.03718 0.00045 0.07418 0 -0.31736 0 1.9342 -0.30564 0.31633 -3.39722
LYS_21 -6.21485 0.33161 7.05097 -0.29902 0.02353 0.12651 2.62842 -3.04928 -0 -0 -2.85721 -0.02447 0 0 0 0 0 0.01533 0.00604 0.03836 1.71702 0 0.00353 0 -1.5107 -0.24424 0.33597 -1.9225
GLU_22 -5.77208 0.56672 7.44663 -0.21455 0.03045 0.30333 3.66358 -3.30871 -0.01899 -0.16029 -4.58929 -0.61453 0 0 0 0 0 0.005 -0.02585 0.01414 0 3.06815 -0.18687 0 -2.7348 -0.41602 0.26424 -2.67974
LEU_23 -6.44989 0.61387 5.03469 -0.49147 0.2762 0.11827 2.88616 -2.84891 -0 -0 -2.46592 0.23518 0 0 0 0 0 0.00142 0.08819 0.02627 0.32942 0 -0.28318 0 0.18072 -0.38651 0.32999 -2.80551
LEU_24 -7.43359 0.38495 4.78863 -0.45414 0.14578 0.10554 2.73706 -2.9832 -0 -0 -2.58526 0.20204 0 0 0 0 0 0.02291 0.01123 0.07125 0.41282 0 -0.26311 0 0.18072 -0.28967 0.41027 -4.53576
GLU_25 -5.21681 0.15732 7.27282 -0.45504 0.07531 0.9134 3.46722 -3.09839 -0 -0 -5.49591 -0.47451 0 0 0 -0.64263 0 0.00865 0.1133 0.02603 0 3.26066 -0.32713 0 -2.7348 -0.39228 0.30907 -3.23371
ILE_26 -6.18785 0.65746 5.63497 -0.49466 0.32171 0.09764 2.83539 -2.97971 -0 -0 -2.28863 0.09438 0 0 0 0 0 0.00324 -0.06354 0.13753 0.48847 0 -0.47246 0 0.73287 -0.2181 0.27915 -1.42213
ALA_27 -4.90203 0.21005 3.81767 -0.02174 0 0 2.59157 -2.47326 -0 -0 -2.52136 -0.34619 0 0 0 0 0 0.00421 0.06858 0 0 0 -0.22148 0 1.8394 -0.13143 0.28093 -1.80509
LYS_28 -6.32104 0.3163 7.3647 -0.46632 0.17536 0.23809 3.37918 -3.33474 -0 -0 -4.30252 0.10365 0 0 0 -0.64263 0 0.00477 -0.00196 0.01685 2.62936 0 -0.00347 0 -1.5107 -0.37075 0.25823 -2.46764
THR_29 -5.0879 0.27139 5.86801 -0.2053 0.13182 0.07465 2.62451 -2.71074 -0 -0 -2.50036 -0.12046 0 0 0 0 0 0.01528 0.04621 0.00331 0.08871 0 0.02281 2.29595 -1.0874 -0.17396 0.32453 -0.11896
HIS_30 -6.70095 0.87496 5.39829 -0.40185 0.01517 0.45982 2.54433 -3.02275 -0.00264 -0.04475 -2.16877 -0.29835 0 0 0 0 0 0.01795 0.05183 0.03635 0 2.30466 0.03609 0 -0.45461 -0.07907 0.47555 -0.95873
ALA_31 -5.01404 0.37181 4.11623 -0.02083 0 0 3.05772 -2.6257 -0.00615 -0.05608 -3.02905 -0.35952 0 0 0 0 0 0.18054 0.13533 0 0 0 -0.36285 0 1.8394 -0.39947 0.47837 -1.69429
LYS_32 -3.74323 0.29893 4.17933 -0.31428 0.02814 0.1554 1.72365 -1.91389 -0 -0 -1.02336 -0.05296 0 0 0 0 0 0.02766 -0.09987 0.0203 1.86022 0 -0.02508 0 -1.5107 -0.59869 0.34846 -0.64
LYS_33 -4.05973 0.34754 4.41852 -0.3136 0.04404 0.17421 1.91427 -2.07484 -0 -0 -2.17739 -0.259 0 0 -0.37447 0 0 0.03788 0.22725 0.00685 1.78293 0 -0.04987 0 -1.5107 -0.52863 0.32166 -2.07309
VAL_34 -6.75998 0.62653 3.21193 -0.30657 0.21189 0.07169 2.80301 -2.48851 -0.01637 -0.07887 -2.12832 -0.39219 0 0 0 0 0 0.34952 -0.02217 0.04585 0.23239 0 -0.46199 0 1.9342 -0.16373 0.48858 -2.84312
GLU_35 -3.66541 0.13669 4.97795 -0.46437 0.05912 0.60915 1.938 -2.17981 -0 -0 -1.74587 -1.01 0 0 0 -0.82868 0 0.03699 -0.0526 0.02562 0 3.51995 0.04444 0 -2.7348 -0.00036 0.48301 -0.85097
GLY_36 -1.31339 0.04452 2.02352 -5e-05 0 0 0.73593 -0.91432 -0 -0 0.26175 -0.37659 0 0 0 0 0 0.00997 -0.17604 0 0 0 -1.44704 0 0.83697 -0.61909 0.28987 -0.64397
SER_37 -2.67814 0.14208 3.89057 -0.02891 0.01247 0.02793 2.00394 -1.70267 -0 -0 -2.77893 0.07597 0 0 -0.92306 0 0 0.00538 -0.00418 0.00378 0.53776 0 -0.11873 0.74045 -0.77834 -0.69773 0.34241 -1.92793
GLU_38 -3.19068 0.21092 4.38453 -0.47747 0.06514 0.74055 1.76235 -1.73301 -0.01637 -0.07887 -1.95794 -1.37064 0 0 -1.05881 -0.32545 0 0.00505 -0.00218 0.04573 0 4.10199 0.11261 0 -2.7348 -0.02715 0.32829 -1.21617
GLY_39 -2.38063 0.26751 3.58781 -0.00023 0 0 2.35403 -1.57033 -0 -0 -3.60051 -0.22935 0 0 -1.05881 0 0 0.0084 0.02351 0 0 0 0.43773 0 0.83697 0.15441 0.27935 -0.89013
SER_40 -2.93554 0.47964 3.26898 -0.0274 0 0.0413 1.62452 -1.52587 -0 -0 -0.24861 -1.06035 0 0 0 0 0 0.01401 -0.06255 0.00304 0.2257 0 0.00548 0.60237 -0.77834 -0.25261 0.42932 -0.19691
GLY_41 -1.24183 0.17924 1.81328 -4e-05 0 0 0.35784 -0.86443 -0.00223 -0.0093 0.38797 -0.43704 0 0 0 0 0 0.08518 -0.109 0 0 0 0.45283 0 0.83697 -0.20972 0.32506 1.56478
THR_42 -4.26257 0.66941 4.55025 -0.20083 0.12969 0.07427 2.51411 -2.2035 -0.00089 -0.00857 -2.28898 -0.41744 0 0 0 0 0 0.23471 -0.02186 0.00094 0.29802 0 -0.25652 2.29541 -1.0874 0.35237 0.21982 0.59047
LYS_43 -8.10688 0.56 8.58174 -0.65034 0.29594 0.35765 3.62362 -3.62691 -0.00107 -0.00254 -4.32048 -0.0067 0 0 0 -0.82868 0 0.28126 -0.01511 0.58444 2.74372 0 -0.04176 0 -1.5107 0.21443 0.43047 -1.4379
GLU_44 -4.1966 0.18858 5.57924 -0.43646 0.10027 0.91916 1.9875 -2.35897 -0.02289 -0.14383 -2.73982 -0.49631 0 0 0 0 0 0.15234 -0.0655 0.12572 0 3.47781 -0.36663 0 -2.7348 -0.39798 0.46065 -0.96853
ASP_45 -3.80108 0.22642 5.10524 -0.10995 0.00396 0.33343 2.20594 -2.32947 -0.00223 -0.0093 -1.79543 -0.40906 0 0 0 0 0 0.02266 0.10101 0.00339 0 2.24531 -0.27737 0 -2.3716 -0.48121 0.36837 -0.97096
ILE_46 -8.33356 0.90794 4.54107 -0.50893 0.61626 0.10057 2.57552 -2.95073 -0 -0 -2.2328 -0.02794 0 0 0 0 0 0.01708 -0.04091 0.02517 0.46614 0 -0.47371 0 0.73287 -0.06693 0.55563 -4.09727
LEU_47 -8.30605 0.60662 5.9433 -0.48265 0.22934 0.1186 2.93084 -3.32217 -0.00089 -0.00857 -2.77205 0.20834 0 0 0 0 0 0.03953 0.09503 0.04293 0.30299 0 -0.30457 0 0.18072 -0.09575 0.92217 -3.6723
GLU_48 -5.72285 0.43963 8.41905 -0.55598 0.04567 0.97691 3.38502 -3.58191 -0.03248 -0.13119 -5.13072 -0.60558 0 0 0 -0.51773 0 0.02925 0.07436 0.01106 0 3.58151 -0.22206 0 -2.7348 -0.43945 0.81208 -1.90021
ARG_49 -6.31302 0.39827 6.26062 -0.9845 0.26361 0.61988 3.2435 -3.0493 -0 -0 -3.46982 0.2557 0 0 0 -0.7799 0 0.00546 -0.0141 0.06231 3.35839 0 -0.01505 0 -1.2888 -0.35549 0.45195 -1.35028
GLN_50 -8.24907 0.45774 6.36146 -0.26336 0.03073 0.18616 3.49602 -3.57003 -0.0239 -0.23473 -2.75446 -0.45018 0 0 0 0 0 0.0115 0.0538 0.02103 0 2.6628 -0.14837 0 -0.18838 -0.23588 0.2846 -2.55254
ARG_51 -7.03214 0.49365 8.97402 -0.7232 0.10437 0.45329 3.51933 -3.9197 -0.02792 -0.16976 -4.46043 0.34495 0 0 0 -0.51773 0 0.01409 0.00887 0.18666 1.45388 0 -0.0412 0 -1.2888 -0.27696 0.5037 -2.40105
LYS_52 -4.60836 0.39589 6.87768 -0.38277 0.05723 0.21908 2.79997 -2.93289 -0.03235 -0.12778 -4.45514 0.40635 0 0 0 0 0 0.02282 -0.03868 0.21538 2.3343 0 -0.01759 0 -1.5107 -0.36941 0.57044 -0.57652
ILE_53 -8.32905 0.73662 4.77158 -0.51491 0.4412 0.1025 2.77217 -3.05593 -0 -0 -2.05396 0.0505 0 0 0 0 0 0.0128 -0.06306 0.04179 0.4817 0 -0.47293 0 0.73287 -0.18284 0.34625 -4.18268
ILE_54 -7.2887 0.39992 4.45111 -0.49259 0.34431 0.10319 2.85746 -2.96115 -0 -0 -2.5447 -0.1032 0 0 0 0 0 0.02447 -0.0694 0.00602 0.57206 0 -0.47734 0 0.73287 0.06884 0.42455 -3.95227
GLU_55 -5.13711 0.22587 6.13881 -0.21054 0.02528 0.29419 2.45058 -2.81309 -0.01432 -0.14909 -2.61851 -0.61405 0 0 0 0 0 0.02714 0.07238 0.00881 0 3.09742 -0.25061 0 -2.7348 -0.28392 0.40624 -2.07934
ARG_56 -7.34028 0.4885 7.9512 -0.89246 0.242 0.66264 3.70536 -3.60861 -0.00624 -0.03189 -4.98177 0.05624 0 0 0 -1.50263 0 0.00967 0.01638 0.02681 2.6844 0 -0.04915 0 -1.2888 -0.4382 0.5496 -3.74723
ALA_57 -6.4151 0.654 3.93702 -0.02184 0 0 2.95377 -2.88277 -0 -0 -2.40901 -0.36759 0 0 0 0 0 0.0049 0.01677 0 0 0 -0.30995 0 1.8394 -0.40906 0.5298 -2.87965
GLN_58 -6.81504 0.45295 6.437 -0.27773 0.06217 0.22689 2.78757 -3.2652 -0.02591 -0.29321 -2.7072 -0.5158 0 0 0 0 0 0.00813 0.18041 0.06923 0 2.72521 -0.09263 0 -0.18838 -0.38438 0.26241 -1.3535
GLU_59 -5.71495 0.26661 7.3383 -0.33103 0.09278 0.39793 2.72009 -3.21329 -0 -0 -3.29797 -0.62904 0 0 0 -0.34089 0 0.0233 -0.0291 0.1187 0 3.18476 -0.1085 0 -2.7348 -0.27781 0.24639 -2.2885
ILE_60 -9.82221 1.46372 4.86419 -0.53591 0.63391 0.10709 2.88191 -3.24671 -0 -0 -2.44919 -0.05734 0 0 0 0 0 0.01528 -0.04242 0.091 0.56815 0 -0.43888 0 0.73287 -0.16637 0.48452 -4.91637
HIS_D_61 -8.73845 0.50013 7.51932 -0.58755 0.00269 0.59719 3.03228 -3.87323 -0.0123 -0.11629 -2.53418 -0.35441 0 0 0 0 0 0.05455 0.02714 0.00268 0 1.61477 -0.16163 0 -0.45461 0.0699 0.67848 -2.73353
ARG_62 -6.12724 0.35289 7.25798 -0.75298 0.08654 0.48995 2.64856 -3.34086 -0.01159 -0.14412 -2.40079 0.34684 0 0 0 0 0 0.04858 0.00418 0.00817 1.44638 0 -0.09397 0 -1.2888 -0.11424 0.48622 -1.09833
ARG_63 -7.24626 0.38785 7.77298 -0.90854 0.25358 0.71968 3.83393 -3.505 -0.02031 -0.1455 -4.86325 0.00077 0 0 0 -1.54216 0 0.00993 0.00704 0.03533 2.73836 0 -0.05949 0 -1.2888 -0.35582 0.51986 -3.65584
GLN_64 -7.93311 0.21648 7.11009 -0.86869 0.07639 0.93465 3.33344 -3.44219 -0.02103 -0.17109 -2.74405 -0.90399 0 0 0 0 0 0.05197 0.0534 0.25939 0 4.37905 -0.14199 0 -0.18838 -0.31565 0.48919 0.17388
GLN_65 -6.82511 0.35627 7.86725 -0.27108 0.0572 0.22737 3.08951 -3.60279 -0 -0 -3.296 -0.46928 0 0 0 -0.77356 0 0.04548 0.12585 0.07089 0 2.67188 -0.10754 0 -0.18838 -0.27391 0.44479 -0.85116
GLU_66 -4.94936 0.18673 6.5278 -0.21303 0.02751 0.29317 2.89889 -2.83489 -0.02031 -0.1455 -3.01003 -0.63053 0 0 0 -0.3949 0 0.01296 -0.01037 0.00512 0 3.0523 -0.21522 0 -2.7348 -0.39234 0.55525 -1.99154
ILE_67 -9.44195 0.86616 5.27258 -0.51672 0.48344 0.10627 2.95861 -3.35799 -0 -0 -2.31473 -0.06686 0 0 0 0 0 0.01013 -0.06995 0.01266 0.53922 0 -0.46699 0 0.73287 -0.25189 0.54552 -4.95961
LEU_68 -7.00995 0.45537 4.52718 -0.67021 0.15047 0.26826 2.47181 -2.74833 -0 -0 -2.05017 0.02861 0 0 0 0 0 0.01177 0.12039 0.09168 0.9721 0 -0.23738 0 0.18072 -0.09614 0.60226 -2.93156
GLU_69 -5.06196 0.2372 6.5656 -0.33962 0.08404 0.39562 3.42651 -2.85142 -0 -0 -3.72264 -0.58583 0 0 0 -1.18856 0 0.01217 0.00832 0.0243 0 3.26695 -0.09754 0 -2.7348 -0.25801 0.45492 -2.36475
GLU_70 -6.93914 0.45783 7.64576 -0.35173 0.08535 0.4163 3.74524 -3.529 -0 -0 -4.42667 -0.6362 0 0 0 -1.06461 0 0.01103 -0.01949 0.0574 0 3.44633 -0.20947 0 -2.7348 -0.41007 0.33498 -4.12095
LEU_71 -10.093 0.89963 4.2103 -0.48142 0.19894 0.10931 2.97277 -3.19584 -0 -0 -1.995 0.23565 0 0 0 0 0 0.07814 0.08564 0.08719 0.38711 0 -0.25354 0 0.18072 -0.40742 0.4588 -6.52196
GLU_72 -6.94332 0.92191 8.08589 -0.59237 0.12454 1.07257 3.72352 -3.60457 -0 -0 -3.84702 -0.72073 0 0 0 -1.37939 0 0.81768 0.11774 0.07916 0 3.44926 -0.2149 0 -2.7348 -0.35187 0.56166 -1.43504
ARG_73 -5.98854 0.3666 7.09901 -0.6086 0.08594 0.33837 3.47125 -3.03252 -0 -0 -3.64934 0.1644 0 0 0 -1.18856 0 1.12559 -0.05844 0.02033 2.50728 0 -0.14225 0 -1.2888 -0.45166 0.7258 -0.50415
ILE_74 -7.74159 0.8417 3.97691 -0.51332 0.4354 0.10435 2.5143 -2.65271 -0 -0 -1.85839 -0.00409 0 0 0 0 0 0.37894 -0.04224 0.02939 0.54994 0 -0.4028 0 0.73287 -0.22966 0.61707 -3.26391
ILE_75 -7.35508 1.14015 3.39041 -0.56675 0.33258 0.14989 2.52371 -2.38998 -0 -0 -1.9719 0.37202 0 0 0 0 0 0.06184 -0.1248 0.08032 0.41685 0 0.57218 0 0.73287 0.04405 0.5832 -2.00845
ARG_76 -4.62653 0.5546 5.13317 -0.44755 0.0701 0.26028 2.26325 -2.06924 -0 -0 -2.77948 0.05841 0 0 0 -1.12151 0 0.06399 -0.03283 0.22865 2.01147 0 -0.12452 0 -1.2888 -0.16836 0.61553 -1.39939
LYS_77 -3.23248 0.57454 3.7612 -0.49175 0.1913 0.27094 1.8616 -1.57914 -0 -0 -1.06393 -0.03157 0 0 0 0 0 0.01159 0.05452 0.0668 1.82918 0 0.17814 0 -1.5107 -0.17822 0.91276 1.62477
PRO_78 -1.11162 0.30305 0.81245 -0.17282 0.07292 0.11953 0.14292 -0.30224 -0 -0 -0.03386 0.07887 0 0 0 0 0 0.00911 0.0801 0.00049 0.19192 0 -0.91532 0 -2.4119 0.34566 0.80889 -1.98185
GLY_79 -1.37952 0.1473 1.74297 -0.00046 0 0 0.90101 -0.84962 -0 -0 -1.79503 -0.17247 0 0 0 0 0 0.01029 -0.073 0 0 0 -0.58596 0 0.83697 0.35226 0.34619 -0.51907
SER_80 -3.90133 0.23509 5.77857 -0.02798 0 0.06675 3.04222 -2.4782 -0.01866 -0.13918 -3.15588 -0.47907 0 0 -1.46413 0 0 0.01184 -0.02021 0.03953 0.18914 0 -0.42183 0.61067 -0.77834 -0.26731 0.37865 -2.79967
SER_81 -2.93135 0.10025 3.682 -0.02392 0 0.02178 1.35728 -1.7137 -0 -0 -1.38847 -0.38277 0 0 0 0 0 0.11998 -0.0482 0.00182 0.52181 0 0.28328 0.60006 -0.77834 -0.36447 0.19125 -0.75171
GLU_82 -4.21361 0.2493 5.52064 -0.47048 0.29245 1.48869 1.81712 -2.37093 -0.0289 -0.15871 -1.90376 -2.85079 0 0 0 0 0 0.0244 -0.02353 0.03175 0 3.85492 -0.1597 0 -2.7348 -0.16553 0.12214 -1.67933
GLU_83 -4.60953 0.19173 6.28451 -0.21624 0.04296 0.32143 2.78709 -2.72831 -0.04756 -0.29788 -2.71583 -0.59492 0 0 -1.46413 0 0 0.582 -0.02521 0.22065 0 3.09908 -0.13868 0 -2.7348 -0.25987 0.28309 -2.02044
ALA_84 -5.05608 0.29745 3.95652 -0.02056 0 0 2.44259 -2.54772 -0 -0 -2.2895 -0.34151 0 0 0 0 0 1.47246 -0.01413 0 0 0 0.09022 0 1.8394 -0.04119 0.45562 0.24357
MET_85 -7.46683 0.80936 4.80952 -0.71732 0.22563 0.17924 2.63213 -2.63449 -0.01227 -0.07727 -2.42782 0.03647 0 0 0 0 0 0.88358 0.01597 0.17443 1.11579 0 0.08544 0 0.60916 0.16926 0.74954 -0.84049
LYS_86 -4.7805 0.31094 5.58739 -0.30519 0.02598 0.13447 2.27012 -2.48417 -0 -0 -2.3598 -0.01494 0 0 0 0 0 0.33375 -0.03751 0.03359 1.75489 0 0.02826 0 -1.5107 -0.12589 0.67755 -0.46178
ARG_87 -6.24501 0.31216 6.38334 -0.78871 0.16694 0.50834 3.09614 -2.98155 -0 -0 -3.98058 0.0921 0 0 0 -1.06461 0 0.04492 -0.02996 0.07928 3.13946 0 -0.04776 0 -1.2888 -0.23123 0.63144 -2.20408
MET_88 -9.7111 1.11094 4.68416 -0.4269 0.09266 0.17237 2.85646 -2.96396 -0 -0 -2.50319 0.13925 0 0 0 0 0 0.06283 0.02728 0.53293 2.46686 0 -0.13898 0 0.60916 -0.18498 0.69686 -2.47733
LEU_89 -5.82435 0.51228 5.00643 -0.47835 0.21893 0.1134 2.55012 -2.58429 -0 -0 -2.3926 0.20508 0 0 0 0 0 0.01787 0.13139 0.07964 0.41865 0 -0.26149 0 0.18072 -0.23429 0.42716 -1.91371
LYS_90 -4.42441 0.176 5.31643 -0.29947 0.02618 0.13095 2.45352 -2.42291 -0.01227 -0.07727 -1.93259 -0.0248 0 0 0 0 0 0.00149 0.07998 0.01499 1.74845 0 0.00635 0 -1.5107 -0.30955 0.22644 -0.83321
LEU_91 -9.09724 0.95611 5.03871 -0.49544 0.21141 0.12103 2.71501 -3.20409 -0 -0 -2.43123 0.23358 0 0 0 0 0 0.00446 0.10582 0.12797 0.34289 0 -0.28285 0 0.18072 -0.35458 0.42532 -5.4024
LEU_92 -7.36138 0.40309 4.18446 -0.68042 0.18995 0.27537 2.68385 -2.7622 -0 -0 -2.51408 0.04502 0 0 0 0 0 0.01649 0.09087 0.02964 0.94093 0 -0.25045 0 0.18072 -0.26168 0.64102 -4.1488
GLU_93 -5.40559 0.23859 6.78201 -0.3404 0.08608 0.3966 3.42418 -2.9738 -0 -0 -3.81309 -0.58668 0 0 0 -1.18844 0 0.01746 0.01116 0.02268 0 3.2504 -0.10985 0 -2.7348 -0.27143 0.40162 -2.7933
GLU_94 -6.48383 0.45409 7.15675 -0.32028 0.05198 0.36851 3.39997 -3.29936 -0 -0 -4.0868 -0.58795 0 0 0 -1.14725 0 0.02735 -0.0214 0.00089 0 3.16032 -0.10109 0 -2.7348 -0.31639 0.21443 -4.26487
SER_95 -7.01328 0.68585 6.12304 -0.02844 0 0.06526 3.23871 -3.10407 -0.00873 -0.0548 -2.49052 -0.57501 0 0 0 0 0 0.05234 -0.01258 0.03194 0.70808 0 0.33521 0.60509 -0.77834 -0.05432 0.18876 -2.08581
LEU_96 -6.57632 0.36468 4.37643 -0.46273 0.20502 0.11028 2.46688 -2.64402 -0 -0 -2.28308 0.2067 0 0 0 0 0 0.04484 0.23168 0.02658 0.30732 0 -0.29284 0 0.18072 -0.07523 0.46838 -3.34473
ARG_97 -5.36038 0.24422 6.6344 -0.60537 0.08361 0.33352 3.47347 -2.88259 -0 -0 -3.8412 0.177 0 0 0 -1.18844 0 0.0191 0.10363 0.0755 2.5094 0 -0.09547 0 -1.2888 -0.39003 0.63648 -1.36195
LEU_98 -8.30655 1.05196 5.1383 -0.46869 0.17443 0.10608 3.01043 -3.07644 -0 -0 -2.27749 0.21799 0 0 0 0 0 0.06377 0.05681 0.00504 0.33708 0 -0.28044 0 0.18072 -0.3772 0.61239 -3.8318
LEU_99 -8.50509 1.29606 4.86217 -0.49151 0.2772 0.11592 2.85834 -3.08057 -0 -0 -2.20953 0.21707 0 0 0 0 0 0.09295 0.25601 0.18013 0.32851 0 -0.28549 0 0.18072 -0.32341 0.86621 -3.36429
LYS_100 -5.14527 0.43883 7.11457 -0.45002 0.05725 0.30984 3.70466 -3.10353 -0 -0 -4.4994 0.06469 0 0 0 0 0 0.02664 0.0163 0.0072 2.34952 0 0.04944 0 -1.5107 -0.26439 0.69763 -0.13674
GLU_101 -6.63671 0.4517 7.45543 -0.32013 0.04032 0.36898 3.49069 -3.40722 -0.01648 -0.14682 -4.01424 -0.59782 0 0 0 -1.16173 0 0.01474 0.11385 0.06838 0 3.31136 -0.19738 0 -2.7348 -0.36112 0.35118 -3.92783
LEU_102 -9.06833 1.36682 3.82607 -0.51219 0.29692 0.12958 2.93799 -3.03279 -0 -0 -2.32151 0.22023 0 0 0 0 0 0.00683 0.09827 0.51653 0.3639 0 -0.26484 0 0.18072 -0.41322 0.56799 -5.10104
LEU_103 -4.86181 0.27868 5.05876 -0.47637 0.23278 0.11254 2.62067 -2.52612 -0 -0 -2.29198 0.20865 0 0 0 0 0 0.00894 0.10135 0.0197 0.33245 0 -0.28517 0 0.18072 -0.31384 0.57061 -1.02942
GLU_104 -5.17878 0.34905 7.3397 -0.21354 0.03031 0.30076 3.57403 -3.16045 -0.01648 -0.14682 -4.45618 -0.60762 0 0 0 0 0 0.00351 0.10399 0.00333 0 3.0448 -0.24973 0 -2.7348 -0.42322 0.29455 -2.1436
LEU_105 -8.39039 0.76464 4.71655 -0.4624 0.17599 0.10416 3.1249 -3.10048 -0 -0 -2.42558 0.22293 0 0 0 0 0 0.00212 0.1264 0.06132 0.36772 0 -0.27058 0 0.18072 -0.41239 0.33558 -4.87879
SER_106 -4.67686 0.43563 5.22395 -0.03153 0 0.07179 2.79197 -2.57491 -0 -0 -2.52227 -0.59404 0 0 0 0 0 0.00435 -0.00802 0.02341 0.69635 0 0.34052 0.66425 -0.77834 -0.04761 0.37376 -0.6076
GLU_107 -4.97178 0.31081 6.13642 -0.60206 0.11686 1.09533 3.31164 -2.91555 -0 -0 -3.45319 -0.67305 0 0 0 -0.80024 0 0.00337 0.02259 0.10399 0 3.4989 -0.23567 0 -2.7348 -0.13833 0.34994 -1.57483
GLU_108 -6.12388 0.34569 6.7762 -0.32488 0.06494 0.38018 3.30523 -3.14878 -0 -0 -3.70054 -0.62114 0 0 0 -0.7799 0 0.00515 0.01295 0.0284 0 3.19411 -0.12949 0 -2.7348 -0.42768 0.30223 -3.57601
SER_109 -5.57784 0.46686 5.58508 -0.02838 0 0.06544 2.77604 -2.86116 -0 -0 -2.40139 -0.58821 0 0 0 0 0 0.00235 -0.00668 0.00054 0.65781 0 0.34536 0.60132 -0.77834 -0.05988 0.18759 -1.61349
ALA_110 -5.75137 0.4014 4.54615 -0.02116 0 0 3.12777 -2.93562 -0 -0 -2.40568 -0.35314 0 0 0 0 0 0.00158 -0.01898 0 0 0 -0.2401 0 1.8394 -0.05228 0.25327 -1.60877
GLN_111 -6.62741 0.49376 6.97794 -0.62779 0.09396 0.64982 3.43655 -3.32224 -0 -0 -3.62087 -0.30447 0 0 0 -0.80024 0 0.01731 0.07484 0.00855 0 2.99929 -0.17029 0 -0.18838 -0.33089 0.43028 -0.81031
LEU_112 -7.78604 0.77204 6.24353 -0.4818 0.22109 0.11104 2.96595 -3.31911 -0.01816 -0.15833 -2.26095 0.20942 0 0 0 0 0 0.04292 -0.01732 0.01554 0.40771 0 -0.26144 0 0.18072 -0.28447 0.40607 -3.01159
LEU_113 -7.44464 0.82183 5.22826 -0.50923 0.30644 0.1205 2.34073 -3.04501 -0.00509 -0.01507 -1.50083 0.24381 0 0 0 0 0 0.01416 0.04643 0.17907 0.31092 0 -0.29303 0 0.18072 -0.30456 0.3525 -2.97209
TYR_114 -5.55104 0.37217 4.18112 -0.56518 0.19672 0.28042 2.03748 -2.51643 -0 -0 -0.80515 -0.35116 0 0 0 0 0 0.02337 0.05895 0.22543 0 3.15324 0.01386 0.00046 1.2797 -0.25018 0.41477 2.19856
GLU_115 -3.5888 0.28871 4.60008 -0.22091 0.02695 0.31363 1.5305 -2.06281 -0.01816 -0.15833 -0.75542 -0.61187 0 0 0 0 0 0.13325 -0.03158 0.02174 0 3.04491 -0.35857 0 -2.7348 -0.3829 0.38709 -0.5773
GLN_116 -5.87256 0.87213 4.52635 -0.29117 0.02095 0.24373 2.03224 -2.38826 -0.02789 -0.24248 -1.64458 -0.4626 0 0 0 0 0 1.75575 0.0964 0.44878 0 3.22807 -0.14787 0 -0.18838 -0.39002 0.77742 2.346
ARG:CtermProteinFull_117 -2.13501 0.2325 3.80328 -0.7775 0.13271 0.62875 1.46818 -1.54881 -0.01787 -0.12365 -1.84799 0.02298 0 0 -0.54859 -0.32545 0 1.97672 0 0.34507 2.50039 0 0 0 -1.2888 -0.08639 1.09001 3.50053
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.3026 0 0 0 0 0 0 0 0 0 15.3026
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2856 DOMAINID 2980 MODEL 4 FIB1G-37NC1B-GSEGS-13A
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 97.909 tmscore: 0.27169 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -16.656  26.925  -4.868  1.00  3.650          N  
ATOM      2  CA  GLY A   1     -15.214  26.699  -4.822  1.00  3.180          C  
ATOM      3  C   GLY A   1     -14.838  25.360  -4.198  1.00  2.260          C  
ATOM      4  O   GLY A   1     -14.697  24.353  -4.911  1.00  2.480          O  
ATOM      5 1H   GLY A   1     -16.846  27.707  -5.480  1.00  4.380          H  
ATOM      6 2H   GLY A   1     -17.128  26.106  -5.221  1.00  4.380          H  
ATOM      7 3H   GLY A   1     -16.997  27.140  -3.942  1.00  4.380          H  
ATOM      8 1HA  GLY A   1     -14.812  26.752  -5.833  1.00  3.820          H  
ATOM      9 2HA  GLY A   1     -14.744  27.503  -4.258  1.00  3.820          H  
ATOM     10  N   ASP A   2     -14.776  25.327  -2.859  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -14.339  24.128  -2.159  1.00  1.630          C  
ATOM     12  C   ASP A   2     -15.064  22.847  -2.597  1.00  1.410          C  
ATOM     13  O   ASP A   2     -14.389  21.838  -2.715  1.00  1.460          O  
ATOM     14  CB  ASP A   2     -14.446  24.288  -0.633  1.00  2.360          C  
ATOM     15  CG  ASP A   2     -13.422  25.258  -0.036  1.00  2.360          C  
ATOM     16  OD1 ASP A   2     -12.495  25.635  -0.711  1.00  2.360          O  
ATOM     17  OD2 ASP A   2     -13.596  25.622   1.098  1.00  2.360          O  
ATOM     18  H   ASP A   2     -14.926  26.172  -2.316  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -13.281  23.999  -2.373  1.00  1.960          H  
ATOM     20 1HB  ASP A   2     -15.420  24.640  -0.345  1.00  2.830          H  
ATOM     21 2HB  ASP A   2     -14.306  23.311  -0.163  1.00  2.830          H  
ATOM     22  N   PRO A   3     -16.411  22.792  -2.853  1.00  1.310          N  
ATOM     23  CA  PRO A   3     -17.093  21.590  -3.327  1.00  1.280          C  
ATOM     24  C   PRO A   3     -16.482  20.954  -4.583  1.00  1.080          C  
ATOM     25  O   PRO A   3     -16.475  19.733  -4.701  1.00  1.180          O  
ATOM     26  CB  PRO A   3     -18.514  22.098  -3.585  1.00  1.920          C  
ATOM     27  CG  PRO A   3     -18.687  23.237  -2.597  1.00  1.920          C  
ATOM     28  CD  PRO A   3     -17.342  23.917  -2.559  1.00  1.920          C  
ATOM     29  HA  PRO A   3     -17.099  20.855  -2.508  1.00  1.540          H  
ATOM     30 1HB  PRO A   3     -18.611  22.417  -4.637  1.00  2.300          H  
ATOM     31 2HB  PRO A   3     -19.236  21.283  -3.432  1.00  2.300          H  
ATOM     32 1HG  PRO A   3     -19.498  23.908  -2.926  1.00  2.300          H  
ATOM     33 2HG  PRO A   3     -18.984  22.842  -1.613  1.00  2.300          H  
ATOM     34 1HD  PRO A   3     -17.336  24.651  -3.344  1.00  2.300          H  
ATOM     35 2HD  PRO A   3     -17.181  24.348  -1.579  1.00  2.300          H  
ATOM     36  N   LYS A   4     -15.899  21.757  -5.483  1.00  0.910          N  
ATOM     37  CA  LYS A   4     -15.341  21.192  -6.701  1.00  0.860          C  
ATOM     38  C   LYS A   4     -13.925  20.780  -6.404  1.00  0.770          C  
ATOM     39  O   LYS A   4     -13.390  19.839  -7.008  1.00  0.760          O  
ATOM     40  CB  LYS A   4     -15.410  22.198  -7.852  1.00  1.220          C  
ATOM     41  CG  LYS A   4     -16.856  22.661  -8.238  1.00  1.220          C  
ATOM     42  CD  LYS A   4     -17.805  21.497  -8.656  1.00  1.220          C  
ATOM     43  CE  LYS A   4     -17.457  20.892 -10.019  1.00  1.220          C  
ATOM     44  NZ  LYS A   4     -18.392  19.777 -10.372  1.00  1.220          N  
ATOM     45  H   LYS A   4     -15.835  22.767  -5.363  1.00  1.090          H  
ATOM     46  HA  LYS A   4     -15.887  20.291  -6.968  1.00  1.030          H  
ATOM     47 1HB  LYS A   4     -14.850  23.093  -7.568  1.00  1.470          H  
ATOM     48 2HB  LYS A   4     -14.924  21.783  -8.730  1.00  1.470          H  
ATOM     49 1HG  LYS A   4     -17.297  23.167  -7.378  1.00  1.470          H  
ATOM     50 2HG  LYS A   4     -16.793  23.377  -9.057  1.00  1.470          H  
ATOM     51 1HD  LYS A   4     -17.822  20.707  -7.908  1.00  1.470          H  
ATOM     52 2HD  LYS A   4     -18.814  21.897  -8.723  1.00  1.470          H  
ATOM     53 1HE  LYS A   4     -17.524  21.666 -10.781  1.00  1.470          H  
ATOM     54 2HE  LYS A   4     -16.445  20.497  -9.999  1.00  1.470          H  
ATOM     55 1HZ  LYS A   4     -18.145  19.390 -11.266  1.00  1.470          H  
ATOM     56 2HZ  LYS A   4     -18.301  19.038  -9.643  1.00  1.470          H  
ATOM     57 3HZ  LYS A   4     -19.340  20.109 -10.400  1.00  1.470          H  
ATOM     58  N   VAL A   5     -13.314  21.493  -5.466  1.00  0.810          N  
ATOM     59  CA  VAL A   5     -11.972  21.165  -5.055  1.00  0.860          C  
ATOM     60  C   VAL A   5     -12.044  19.803  -4.368  1.00  0.770          C  
ATOM     61  O   VAL A   5     -11.218  18.938  -4.632  1.00  0.740          O  
ATOM     62  CB  VAL A   5     -11.377  22.234  -4.136  1.00  1.180          C  
ATOM     63  CG1 VAL A   5     -10.063  21.783  -3.636  1.00  1.180          C  
ATOM     64  CG2 VAL A   5     -11.260  23.544  -4.889  1.00  1.180          C  
ATOM     65  H   VAL A   5     -13.808  22.296  -5.063  1.00  0.970          H  
ATOM     66  HA  VAL A   5     -11.337  21.081  -5.937  1.00  1.030          H  
ATOM     67  HB  VAL A   5     -12.012  22.361  -3.281  1.00  1.420          H  
ATOM     68 1HG1 VAL A   5      -9.648  22.539  -2.980  1.00  1.420          H  
ATOM     69 2HG1 VAL A   5     -10.183  20.860  -3.095  1.00  1.420          H  
ATOM     70 3HG1 VAL A   5      -9.385  21.624  -4.475  1.00  1.420          H  
ATOM     71 1HG2 VAL A   5     -10.845  24.306  -4.230  1.00  1.420          H  
ATOM     72 2HG2 VAL A   5     -10.608  23.410  -5.750  1.00  1.420          H  
ATOM     73 3HG2 VAL A   5     -12.241  23.858  -5.228  1.00  1.420          H  
ATOM     74  N   VAL A   6     -13.045  19.616  -3.507  1.00  0.800          N  
ATOM     75  CA  VAL A   6     -13.235  18.349  -2.841  1.00  0.840          C  
ATOM     76  C   VAL A   6     -13.583  17.256  -3.828  1.00  0.660          C  
ATOM     77  O   VAL A   6     -12.975  16.193  -3.762  1.00  0.570          O  
ATOM     78  CB  VAL A   6     -14.292  18.430  -1.736  1.00  1.160          C  
ATOM     79  CG1 VAL A   6     -14.612  17.029  -1.250  1.00  1.160          C  
ATOM     80  CG2 VAL A   6     -13.715  19.256  -0.570  1.00  1.160          C  
ATOM     81  H   VAL A   6     -13.671  20.385  -3.322  1.00  0.960          H  
ATOM     82  HA  VAL A   6     -12.302  18.086  -2.356  1.00  1.010          H  
ATOM     83  HB  VAL A   6     -15.205  18.894  -2.116  1.00  1.390          H  
ATOM     84 1HG1 VAL A   6     -15.342  17.086  -0.446  1.00  1.390          H  
ATOM     85 2HG1 VAL A   6     -15.024  16.417  -2.050  1.00  1.390          H  
ATOM     86 3HG1 VAL A   6     -13.695  16.576  -0.895  1.00  1.390          H  
ATOM     87 1HG2 VAL A   6     -14.446  19.318   0.234  1.00  1.390          H  
ATOM     88 2HG2 VAL A   6     -12.806  18.780  -0.199  1.00  1.390          H  
ATOM     89 3HG2 VAL A   6     -13.477  20.258  -0.921  1.00  1.390          H  
ATOM     90  N   GLU A   7     -14.496  17.479  -4.782  1.00  0.690          N  
ATOM     91  CA  GLU A   7     -14.766  16.401  -5.727  1.00  0.720          C  
ATOM     92  C   GLU A   7     -13.484  16.018  -6.461  1.00  0.640          C  
ATOM     93  O   GLU A   7     -13.228  14.826  -6.668  1.00  0.690          O  
ATOM     94  CB  GLU A   7     -15.826  16.799  -6.758  1.00  1.000          C  
ATOM     95  CG  GLU A   7     -17.265  16.895  -6.249  1.00  1.000          C  
ATOM     96  CD  GLU A   7     -18.207  17.459  -7.312  1.00  1.000          C  
ATOM     97  OE1 GLU A   7     -17.719  17.843  -8.361  1.00  1.000          O  
ATOM     98  OE2 GLU A   7     -19.387  17.516  -7.081  1.00  1.000          O  
ATOM     99  H   GLU A   7     -15.031  18.353  -4.824  1.00  0.830          H  
ATOM    100  HA  GLU A   7     -15.121  15.534  -5.173  1.00  0.860          H  
ATOM    101 1HB  GLU A   7     -15.563  17.774  -7.171  1.00  1.200          H  
ATOM    102 2HB  GLU A   7     -15.813  16.087  -7.580  1.00  1.200          H  
ATOM    103 1HG  GLU A   7     -17.603  15.898  -5.973  1.00  1.200          H  
ATOM    104 2HG  GLU A   7     -17.297  17.512  -5.362  1.00  1.200          H  
ATOM    105  N   THR A   8     -12.657  17.014  -6.814  1.00  0.610          N  
ATOM    106  CA  THR A   8     -11.395  16.756  -7.480  1.00  0.660          C  
ATOM    107  C   THR A   8     -10.497  15.930  -6.580  1.00  0.590          C  
ATOM    108  O   THR A   8      -9.922  14.934  -7.024  1.00  0.630          O  
ATOM    109  CB  THR A   8     -10.662  18.067  -7.848  1.00  0.900          C  
ATOM    110  OG1 THR A   8     -11.469  18.830  -8.762  1.00  0.900          O  
ATOM    111  CG2 THR A   8      -9.302  17.747  -8.494  1.00  0.900          C  
ATOM    112  H   THR A   8     -12.935  17.984  -6.659  1.00  0.730          H  
ATOM    113  HA  THR A   8     -11.588  16.191  -8.390  1.00  0.790          H  
ATOM    114  HB  THR A   8     -10.495  18.656  -6.958  1.00  1.080          H  
ATOM    115  HG1 THR A   8     -12.249  19.189  -8.276  1.00  1.080          H  
ATOM    116 1HG2 THR A   8      -8.803  18.679  -8.747  1.00  1.080          H  
ATOM    117 2HG2 THR A   8      -8.675  17.185  -7.803  1.00  1.080          H  
ATOM    118 3HG2 THR A   8      -9.458  17.161  -9.396  1.00  1.080          H  
ATOM    119  N   TYR A   9     -10.381  16.325  -5.309  1.00  0.540          N  
ATOM    120  CA  TYR A   9      -9.534  15.617  -4.374  1.00  0.540          C  
ATOM    121  C   TYR A   9      -9.997  14.176  -4.205  1.00  0.470          C  
ATOM    122  O   TYR A   9      -9.164  13.267  -4.189  1.00  0.480          O  
ATOM    123  CB  TYR A   9      -9.505  16.333  -3.024  1.00  0.760          C  
ATOM    124  CG  TYR A   9      -8.752  17.699  -2.966  1.00  0.760          C  
ATOM    125  CD1 TYR A   9      -7.909  18.139  -3.999  1.00  0.760          C  
ATOM    126  CD2 TYR A   9      -8.860  18.473  -1.820  1.00  0.760          C  
ATOM    127  CE1 TYR A   9      -7.196  19.313  -3.855  1.00  0.760          C  
ATOM    128  CE2 TYR A   9      -8.135  19.636  -1.688  1.00  0.760          C  
ATOM    129  CZ  TYR A   9      -7.303  20.051  -2.692  1.00  0.760          C  
ATOM    130  OH  TYR A   9      -6.570  21.205  -2.551  1.00  0.760          O  
ATOM    131  H   TYR A   9     -10.856  17.179  -5.008  1.00  0.650          H  
ATOM    132  HA  TYR A   9      -8.528  15.569  -4.774  1.00  0.650          H  
ATOM    133 1HB  TYR A   9     -10.526  16.497  -2.686  1.00  0.910          H  
ATOM    134 2HB  TYR A   9      -9.031  15.677  -2.310  1.00  0.910          H  
ATOM    135  HD1 TYR A   9      -7.790  17.573  -4.913  1.00  0.910          H  
ATOM    136  HD2 TYR A   9      -9.508  18.160  -1.010  1.00  0.910          H  
ATOM    137  HE1 TYR A   9      -6.534  19.644  -4.653  1.00  0.910          H  
ATOM    138  HE2 TYR A   9      -8.218  20.222  -0.778  1.00  0.910          H  
ATOM    139  HH  TYR A   9      -6.805  21.645  -1.727  1.00  0.910          H  
ATOM    140  N   VAL A  10     -11.311  13.950  -4.118  1.00  0.470          N  
ATOM    141  CA  VAL A  10     -11.846  12.604  -3.964  1.00  0.510          C  
ATOM    142  C   VAL A  10     -11.504  11.753  -5.169  1.00  0.520          C  
ATOM    143  O   VAL A  10     -11.117  10.591  -5.012  1.00  0.530          O  
ATOM    144  CB  VAL A  10     -13.376  12.591  -3.754  1.00  0.700          C  
ATOM    145  CG1 VAL A  10     -13.905  11.141  -3.804  1.00  0.700          C  
ATOM    146  CG2 VAL A  10     -13.720  13.204  -2.410  1.00  0.700          C  
ATOM    147  H   VAL A  10     -11.943  14.755  -4.127  1.00  0.560          H  
ATOM    148  HA  VAL A  10     -11.382  12.159  -3.085  1.00  0.610          H  
ATOM    149  HB  VAL A  10     -13.854  13.164  -4.553  1.00  0.840          H  
ATOM    150 1HG1 VAL A  10     -14.982  11.151  -3.656  1.00  0.840          H  
ATOM    151 2HG1 VAL A  10     -13.689  10.685  -4.769  1.00  0.840          H  
ATOM    152 3HG1 VAL A  10     -13.432  10.554  -3.014  1.00  0.840          H  
ATOM    153 1HG2 VAL A  10     -14.799  13.200  -2.270  1.00  0.840          H  
ATOM    154 2HG2 VAL A  10     -13.248  12.627  -1.617  1.00  0.840          H  
ATOM    155 3HG2 VAL A  10     -13.363  14.220  -2.383  1.00  0.840          H  
ATOM    156  N   GLU A  11     -11.689  12.302  -6.375  1.00  0.560          N  
ATOM    157  CA  GLU A  11     -11.375  11.546  -7.572  1.00  0.630          C  
ATOM    158  C   GLU A  11      -9.893  11.198  -7.594  1.00  0.580          C  
ATOM    159  O   GLU A  11      -9.531  10.071  -7.944  1.00  0.600          O  
ATOM    160  CB  GLU A  11     -11.748  12.345  -8.823  1.00  0.850          C  
ATOM    161  CG  GLU A  11     -11.475  11.636 -10.153  1.00  0.850          C  
ATOM    162  CD  GLU A  11     -12.324  10.404 -10.387  1.00  0.850          C  
ATOM    163  OE1 GLU A  11     -13.366  10.290  -9.780  1.00  0.850          O  
ATOM    164  OE2 GLU A  11     -11.918   9.573 -11.182  1.00  0.850          O  
ATOM    165  H   GLU A  11     -12.078  13.248  -6.455  1.00  0.670          H  
ATOM    166  HA  GLU A  11     -11.951  10.621  -7.561  1.00  0.760          H  
ATOM    167 1HB  GLU A  11     -12.806  12.605  -8.783  1.00  1.020          H  
ATOM    168 2HB  GLU A  11     -11.187  13.282  -8.825  1.00  1.020          H  
ATOM    169 1HG  GLU A  11     -11.651  12.340 -10.964  1.00  1.020          H  
ATOM    170 2HG  GLU A  11     -10.428  11.360 -10.179  1.00  1.020          H  
ATOM    171  N   LEU A  12      -9.027  12.136  -7.187  1.00  0.530          N  
ATOM    172  CA  LEU A  12      -7.605  11.844  -7.161  1.00  0.540          C  
ATOM    173  C   LEU A  12      -7.313  10.727  -6.178  1.00  0.480          C  
ATOM    174  O   LEU A  12      -6.537   9.822  -6.494  1.00  0.510          O  
ATOM    175  CB  LEU A  12      -6.798  13.082  -6.743  1.00  0.750          C  
ATOM    176  CG  LEU A  12      -6.743  14.263  -7.734  1.00  0.750          C  
ATOM    177  CD1 LEU A  12      -6.107  15.459  -7.028  1.00  0.750          C  
ATOM    178  CD2 LEU A  12      -5.937  13.879  -8.966  1.00  0.750          C  
ATOM    179  H   LEU A  12      -9.369  13.074  -6.949  1.00  0.640          H  
ATOM    180  HA  LEU A  12      -7.302  11.510  -8.146  1.00  0.650          H  
ATOM    181 1HB  LEU A  12      -7.222  13.460  -5.817  1.00  0.900          H  
ATOM    182 2HB  LEU A  12      -5.774  12.769  -6.539  1.00  0.900          H  
ATOM    183  HG  LEU A  12      -7.746  14.534  -8.037  1.00  0.900          H  
ATOM    184 1HD1 LEU A  12      -6.072  16.307  -7.709  1.00  0.900          H  
ATOM    185 2HD1 LEU A  12      -6.699  15.722  -6.164  1.00  0.900          H  
ATOM    186 3HD1 LEU A  12      -5.098  15.207  -6.712  1.00  0.900          H  
ATOM    187 1HD2 LEU A  12      -5.904  14.729  -9.647  1.00  0.900          H  
ATOM    188 2HD2 LEU A  12      -4.923  13.611  -8.670  1.00  0.900          H  
ATOM    189 3HD2 LEU A  12      -6.397  13.039  -9.474  1.00  0.900          H  
ATOM    190  N   LEU A  13      -7.975  10.740  -5.012  1.00  0.430          N  
ATOM    191  CA  LEU A  13      -7.734   9.693  -4.036  1.00  0.420          C  
ATOM    192  C   LEU A  13      -8.129   8.343  -4.575  1.00  0.470          C  
ATOM    193  O   LEU A  13      -7.391   7.375  -4.394  1.00  0.490          O  
ATOM    194  CB  LEU A  13      -8.560   9.919  -2.756  1.00  0.590          C  
ATOM    195  CG  LEU A  13      -8.186  11.103  -1.886  1.00  0.590          C  
ATOM    196  CD1 LEU A  13      -9.206  11.286  -0.762  1.00  0.590          C  
ATOM    197  CD2 LEU A  13      -6.887  10.893  -1.331  1.00  0.590          C  
ATOM    198  H   LEU A  13      -8.580  11.534  -4.784  1.00  0.520          H  
ATOM    199  HA  LEU A  13      -6.673   9.659  -3.826  1.00  0.500          H  
ATOM    200 1HB  LEU A  13      -9.600  10.048  -3.045  1.00  0.710          H  
ATOM    201 2HB  LEU A  13      -8.491   9.021  -2.142  1.00  0.710          H  
ATOM    202  HG  LEU A  13      -8.171  11.997  -2.477  1.00  0.710          H  
ATOM    203 1HD1 LEU A  13      -8.917  12.140  -0.153  1.00  0.710          H  
ATOM    204 2HD1 LEU A  13     -10.192  11.460  -1.181  1.00  0.710          H  
ATOM    205 3HD1 LEU A  13      -9.230  10.394  -0.141  1.00  0.710          H  
ATOM    206 1HD2 LEU A  13      -6.693  11.719  -0.772  1.00  0.710          H  
ATOM    207 2HD2 LEU A  13      -6.877   9.999  -0.706  1.00  0.710          H  
ATOM    208 3HD2 LEU A  13      -6.142  10.810  -2.101  1.00  0.710          H  
ATOM    209  N   LYS A  14      -9.269   8.271  -5.268  1.00  0.520          N  
ATOM    210  CA  LYS A  14      -9.718   7.009  -5.834  1.00  0.590          C  
ATOM    211  C   LYS A  14      -8.777   6.515  -6.923  1.00  0.630          C  
ATOM    212  O   LYS A  14      -8.476   5.317  -6.996  1.00  0.670          O  
ATOM    213  CB  LYS A  14     -11.130   7.142  -6.399  1.00  0.800          C  
ATOM    214  CG  LYS A  14     -12.232   7.279  -5.351  1.00  0.800          C  
ATOM    215  CD  LYS A  14     -13.597   7.435  -6.018  1.00  0.800          C  
ATOM    216  CE  LYS A  14     -14.727   7.523  -4.997  1.00  0.800          C  
ATOM    217  NZ  LYS A  14     -16.053   7.721  -5.654  1.00  0.800          N  
ATOM    218  H   LYS A  14      -9.853   9.113  -5.347  1.00  0.620          H  
ATOM    219  HA  LYS A  14      -9.729   6.264  -5.039  1.00  0.710          H  
ATOM    220 1HB  LYS A  14     -11.172   8.029  -7.039  1.00  0.960          H  
ATOM    221 2HB  LYS A  14     -11.354   6.279  -7.022  1.00  0.960          H  
ATOM    222 1HG  LYS A  14     -12.236   6.395  -4.713  1.00  0.960          H  
ATOM    223 2HG  LYS A  14     -12.032   8.153  -4.730  1.00  0.960          H  
ATOM    224 1HD  LYS A  14     -13.595   8.350  -6.621  1.00  0.960          H  
ATOM    225 2HD  LYS A  14     -13.781   6.589  -6.678  1.00  0.960          H  
ATOM    226 1HE  LYS A  14     -14.755   6.602  -4.417  1.00  0.960          H  
ATOM    227 2HE  LYS A  14     -14.538   8.353  -4.326  1.00  0.960          H  
ATOM    228 1HZ  LYS A  14     -16.775   7.774  -4.948  1.00  0.960          H  
ATOM    229 2HZ  LYS A  14     -16.041   8.581  -6.189  1.00  0.960          H  
ATOM    230 3HZ  LYS A  14     -16.245   6.945  -6.272  1.00  0.960          H  
ATOM    231  N   ARG A  15      -8.314   7.429  -7.784  1.00  0.630          N  
ATOM    232  CA  ARG A  15      -7.410   7.046  -8.855  1.00  0.690          C  
ATOM    233  C   ARG A  15      -6.095   6.539  -8.294  1.00  0.630          C  
ATOM    234  O   ARG A  15      -5.530   5.566  -8.810  1.00  0.660          O  
ATOM    235  CB  ARG A  15      -7.137   8.215  -9.788  1.00  0.940          C  
ATOM    236  CG  ARG A  15      -8.309   8.624 -10.675  1.00  0.940          C  
ATOM    237  CD  ARG A  15      -7.979   9.805 -11.503  1.00  0.940          C  
ATOM    238  NE  ARG A  15      -9.109  10.228 -12.330  1.00  0.940          N  
ATOM    239  CZ  ARG A  15      -9.059  11.197 -13.275  1.00  0.940          C  
ATOM    240  NH1 ARG A  15      -7.923  11.830 -13.529  1.00  0.940          N  
ATOM    241  NH2 ARG A  15     -10.152  11.514 -13.953  1.00  0.940          N  
ATOM    242  H   ARG A  15      -8.632   8.401  -7.711  1.00  0.760          H  
ATOM    243  HA  ARG A  15      -7.875   6.246  -9.428  1.00  0.830          H  
ATOM    244 1HB  ARG A  15      -6.863   9.087  -9.192  1.00  1.130          H  
ATOM    245 2HB  ARG A  15      -6.292   7.979 -10.432  1.00  1.130          H  
ATOM    246 1HG  ARG A  15      -8.558   7.804 -11.344  1.00  1.130          H  
ATOM    247 2HG  ARG A  15      -9.178   8.862 -10.068  1.00  1.130          H  
ATOM    248 1HD  ARG A  15      -7.710  10.634 -10.844  1.00  1.130          H  
ATOM    249 2HD  ARG A  15      -7.144   9.564 -12.155  1.00  1.130          H  
ATOM    250  HE  ARG A  15     -10.030   9.784 -12.143  1.00  1.130          H  
ATOM    251 1HH1 ARG A  15      -7.084  11.596 -13.021  1.00  1.130          H  
ATOM    252 2HH1 ARG A  15      -7.892  12.551 -14.238  1.00  1.130          H  
ATOM    253 1HH2 ARG A  15     -11.027  11.028 -13.773  1.00  1.130          H  
ATOM    254 2HH2 ARG A  15     -10.119  12.234 -14.658  1.00  1.130          H  
ATOM    255  N   HIS A  16      -5.598   7.195  -7.238  1.00  0.560          N  
ATOM    256  CA  HIS A  16      -4.345   6.782  -6.655  1.00  0.540          C  
ATOM    257  C   HIS A  16      -4.547   5.466  -5.941  1.00  0.540          C  
ATOM    258  O   HIS A  16      -3.806   4.525  -6.175  1.00  0.560          O  
ATOM    259  CB  HIS A  16      -3.814   7.809  -5.653  1.00  0.760          C  
ATOM    260  CG  HIS A  16      -3.381   9.141  -6.229  1.00  0.760          C  
ATOM    261  ND1 HIS A  16      -2.796  10.131  -5.449  1.00  0.760          N  
ATOM    262  CD2 HIS A  16      -3.485   9.666  -7.480  1.00  0.760          C  
ATOM    263  CE1 HIS A  16      -2.563  11.200  -6.201  1.00  0.760          C  
ATOM    264  NE2 HIS A  16      -2.974  10.943  -7.431  1.00  0.760          N  
ATOM    265  H   HIS A  16      -6.073   8.028  -6.876  1.00  0.670          H  
ATOM    266  HA  HIS A  16      -3.598   6.638  -7.434  1.00  0.650          H  
ATOM    267 1HB  HIS A  16      -4.612   8.015  -4.942  1.00  0.920          H  
ATOM    268 2HB  HIS A  16      -2.978   7.384  -5.099  1.00  0.920          H  
ATOM    269  HD2 HIS A  16      -3.912   9.179  -8.358  1.00  0.920          H  
ATOM    270  HE1 HIS A  16      -2.115  12.136  -5.855  1.00  0.920          H  
ATOM    271  HE2 HIS A  16      -2.939  11.579  -8.216  1.00  0.920          H  
ATOM    272  N   GLU A  17      -5.611   5.323  -5.153  1.00  0.550          N  
ATOM    273  CA  GLU A  17      -5.807   4.073  -4.435  1.00  0.610          C  
ATOM    274  C   GLU A  17      -5.856   2.895  -5.391  1.00  0.670          C  
ATOM    275  O   GLU A  17      -5.242   1.856  -5.122  1.00  0.720          O  
ATOM    276  CB  GLU A  17      -7.081   4.112  -3.593  1.00  0.830          C  
ATOM    277  CG  GLU A  17      -7.317   2.844  -2.776  1.00  0.830          C  
ATOM    278  CD  GLU A  17      -8.524   2.919  -1.896  1.00  0.830          C  
ATOM    279  OE1 GLU A  17      -9.083   3.974  -1.764  1.00  0.830          O  
ATOM    280  OE2 GLU A  17      -8.899   1.895  -1.362  1.00  0.830          O  
ATOM    281  H   GLU A  17      -6.257   6.099  -4.995  1.00  0.660          H  
ATOM    282  HA  GLU A  17      -4.963   3.928  -3.765  1.00  0.730          H  
ATOM    283 1HB  GLU A  17      -7.047   4.963  -2.916  1.00  1.000          H  
ATOM    284 2HB  GLU A  17      -7.940   4.257  -4.251  1.00  1.000          H  
ATOM    285 1HG  GLU A  17      -7.441   2.006  -3.461  1.00  1.000          H  
ATOM    286 2HG  GLU A  17      -6.434   2.651  -2.165  1.00  1.000          H  
ATOM    287  N   LYS A  18      -6.564   3.049  -6.515  1.00  0.690          N  
ATOM    288  CA  LYS A  18      -6.638   1.985  -7.494  1.00  0.760          C  
ATOM    289  C   LYS A  18      -5.248   1.675  -8.030  1.00  0.730          C  
ATOM    290  O   LYS A  18      -4.849   0.508  -8.060  1.00  0.770          O  
ATOM    291  CB  LYS A  18      -7.593   2.368  -8.627  1.00  1.040          C  
ATOM    292  CG  LYS A  18      -7.804   1.301  -9.730  1.00  1.040          C  
ATOM    293  CD  LYS A  18      -8.837   1.804 -10.755  1.00  1.040          C  
ATOM    294  CE  LYS A  18      -9.241   0.750 -11.818  1.00  1.040          C  
ATOM    295  NZ  LYS A  18      -8.162   0.474 -12.848  1.00  1.040          N  
ATOM    296  H   LYS A  18      -7.089   3.915  -6.679  1.00  0.830          H  
ATOM    297  HA  LYS A  18      -7.016   1.089  -7.003  1.00  0.910          H  
ATOM    298 1HB  LYS A  18      -8.566   2.613  -8.203  1.00  1.240          H  
ATOM    299 2HB  LYS A  18      -7.221   3.275  -9.110  1.00  1.240          H  
ATOM    300 1HG  LYS A  18      -6.855   1.107 -10.239  1.00  1.240          H  
ATOM    301 2HG  LYS A  18      -8.152   0.372  -9.282  1.00  1.240          H  
ATOM    302 1HD  LYS A  18      -9.737   2.123 -10.225  1.00  1.240          H  
ATOM    303 2HD  LYS A  18      -8.422   2.672 -11.267  1.00  1.240          H  
ATOM    304 1HE  LYS A  18      -9.490  -0.185 -11.318  1.00  1.240          H  
ATOM    305 2HE  LYS A  18     -10.125   1.120 -12.335  1.00  1.240          H  
ATOM    306 1HZ  LYS A  18      -8.500  -0.203 -13.508  1.00  1.240          H  
ATOM    307 2HZ  LYS A  18      -7.926   1.317 -13.337  1.00  1.240          H  
ATOM    308 3HZ  LYS A  18      -7.312   0.090 -12.424  1.00  1.240          H  
ATOM    309  N   ALA A  19      -4.501   2.708  -8.450  1.00  0.680          N  
ATOM    310  CA  ALA A  19      -3.170   2.492  -8.999  1.00  0.690          C  
ATOM    311  C   ALA A  19      -2.233   1.840  -7.993  1.00  0.690          C  
ATOM    312  O   ALA A  19      -1.444   0.968  -8.358  1.00  0.740          O  
ATOM    313  CB  ALA A  19      -2.579   3.806  -9.452  1.00  0.960          C  
ATOM    314  H   ALA A  19      -4.877   3.664  -8.411  1.00  0.820          H  
ATOM    315  HA  ALA A  19      -3.270   1.826  -9.857  1.00  0.830          H  
ATOM    316 1HB  ALA A  19      -1.609   3.622  -9.894  1.00  1.150          H  
ATOM    317 2HB  ALA A  19      -3.238   4.262 -10.189  1.00  1.150          H  
ATOM    318 3HB  ALA A  19      -2.479   4.471  -8.594  1.00  1.150          H  
ATOM    319  N   VAL A  20      -2.344   2.232  -6.725  1.00  0.670          N  
ATOM    320  CA  VAL A  20      -1.505   1.697  -5.675  1.00  0.740          C  
ATOM    321  C   VAL A  20      -1.797   0.215  -5.508  1.00  0.800          C  
ATOM    322  O   VAL A  20      -0.862  -0.586  -5.462  1.00  0.860          O  
ATOM    323  CB  VAL A  20      -1.726   2.502  -4.365  1.00  1.010          C  
ATOM    324  CG1 VAL A  20      -1.031   1.856  -3.164  1.00  1.010          C  
ATOM    325  CG2 VAL A  20      -1.142   3.923  -4.567  1.00  1.010          C  
ATOM    326  H   VAL A  20      -3.015   2.966  -6.510  1.00  0.800          H  
ATOM    327  HA  VAL A  20      -0.465   1.814  -5.970  1.00  0.890          H  
ATOM    328  HB  VAL A  20      -2.795   2.554  -4.154  1.00  1.210          H  
ATOM    329 1HG1 VAL A  20      -1.211   2.462  -2.276  1.00  1.210          H  
ATOM    330 2HG1 VAL A  20      -1.415   0.852  -2.992  1.00  1.210          H  
ATOM    331 3HG1 VAL A  20       0.006   1.812  -3.348  1.00  1.210          H  
ATOM    332 1HG2 VAL A  20      -1.288   4.518  -3.666  1.00  1.210          H  
ATOM    333 2HG2 VAL A  20      -0.090   3.824  -4.779  1.00  1.210          H  
ATOM    334 3HG2 VAL A  20      -1.608   4.416  -5.396  1.00  1.210          H  
ATOM    335  N   LYS A  21      -3.073  -0.159  -5.440  1.00  0.820          N  
ATOM    336  CA  LYS A  21      -3.421  -1.563  -5.305  1.00  0.940          C  
ATOM    337  C   LYS A  21      -2.957  -2.391  -6.499  1.00  0.930          C  
ATOM    338  O   LYS A  21      -2.447  -3.502  -6.313  1.00  1.000          O  
ATOM    339  CB  LYS A  21      -4.918  -1.721  -5.083  1.00  1.270          C  
ATOM    340  CG  LYS A  21      -5.370  -1.265  -3.701  1.00  1.270          C  
ATOM    341  CD  LYS A  21      -6.876  -1.391  -3.523  1.00  1.270          C  
ATOM    342  CE  LYS A  21      -7.306  -0.942  -2.125  1.00  1.270          C  
ATOM    343  NZ  LYS A  21      -8.790  -0.975  -1.955  1.00  1.270          N  
ATOM    344  H   LYS A  21      -3.802   0.562  -5.459  1.00  0.980          H  
ATOM    345  HA  LYS A  21      -2.917  -1.951  -4.427  1.00  1.130          H  
ATOM    346 1HB  LYS A  21      -5.453  -1.123  -5.827  1.00  1.520          H  
ATOM    347 2HB  LYS A  21      -5.204  -2.761  -5.223  1.00  1.520          H  
ATOM    348 1HG  LYS A  21      -4.867  -1.866  -2.946  1.00  1.520          H  
ATOM    349 2HG  LYS A  21      -5.082  -0.222  -3.556  1.00  1.520          H  
ATOM    350 1HD  LYS A  21      -7.376  -0.762  -4.263  1.00  1.520          H  
ATOM    351 2HD  LYS A  21      -7.181  -2.424  -3.678  1.00  1.520          H  
ATOM    352 1HE  LYS A  21      -6.852  -1.595  -1.383  1.00  1.520          H  
ATOM    353 2HE  LYS A  21      -6.955   0.071  -1.958  1.00  1.520          H  
ATOM    354 1HZ  LYS A  21      -9.030  -0.660  -1.018  1.00  1.520          H  
ATOM    355 2HZ  LYS A  21      -9.224  -0.357  -2.635  1.00  1.520          H  
ATOM    356 3HZ  LYS A  21      -9.130  -1.912  -2.091  1.00  1.520          H  
ATOM    357  N   GLU A  22      -3.103  -1.861  -7.721  1.00  0.880          N  
ATOM    358  CA  GLU A  22      -2.660  -2.611  -8.889  1.00  0.910          C  
ATOM    359  C   GLU A  22      -1.160  -2.820  -8.848  1.00  0.850          C  
ATOM    360  O   GLU A  22      -0.680  -3.931  -9.089  1.00  0.890          O  
ATOM    361  CB  GLU A  22      -3.027  -1.867 -10.170  1.00  1.260          C  
ATOM    362  CG  GLU A  22      -4.507  -1.844 -10.475  1.00  1.260          C  
ATOM    363  CD  GLU A  22      -4.843  -0.977 -11.645  1.00  1.260          C  
ATOM    364  OE1 GLU A  22      -3.983  -0.275 -12.111  1.00  1.260          O  
ATOM    365  OE2 GLU A  22      -5.970  -1.016 -12.081  1.00  1.260          O  
ATOM    366  H   GLU A  22      -3.560  -0.949  -7.838  1.00  1.060          H  
ATOM    367  HA  GLU A  22      -3.147  -3.585  -8.886  1.00  1.090          H  
ATOM    368 1HB  GLU A  22      -2.689  -0.830 -10.088  1.00  1.510          H  
ATOM    369 2HB  GLU A  22      -2.506  -2.315 -11.016  1.00  1.510          H  
ATOM    370 1HG  GLU A  22      -4.839  -2.862 -10.676  1.00  1.510          H  
ATOM    371 2HG  GLU A  22      -5.042  -1.485  -9.602  1.00  1.510          H  
ATOM    372  N   LEU A  23      -0.419  -1.770  -8.489  1.00  0.790          N  
ATOM    373  CA  LEU A  23       1.023  -1.854  -8.405  1.00  0.790          C  
ATOM    374  C   LEU A  23       1.464  -2.816  -7.319  1.00  0.820          C  
ATOM    375  O   LEU A  23       2.439  -3.539  -7.520  1.00  0.840          O  
ATOM    376  CB  LEU A  23       1.603  -0.460  -8.228  1.00  1.110          C  
ATOM    377  CG  LEU A  23       1.536   0.473  -9.462  1.00  1.110          C  
ATOM    378  CD1 LEU A  23       1.901   1.880  -9.021  1.00  1.110          C  
ATOM    379  CD2 LEU A  23       2.525  -0.017 -10.551  1.00  1.110          C  
ATOM    380  H   LEU A  23      -0.875  -0.868  -8.314  1.00  0.950          H  
ATOM    381  HA  LEU A  23       1.383  -2.256  -9.338  1.00  0.950          H  
ATOM    382 1HB  LEU A  23       0.999   0.021  -7.472  1.00  1.330          H  
ATOM    383 2HB  LEU A  23       2.636  -0.529  -7.883  1.00  1.330          H  
ATOM    384  HG  LEU A  23       0.521   0.484  -9.865  1.00  1.330          H  
ATOM    385 1HD1 LEU A  23       1.854   2.557  -9.864  1.00  1.330          H  
ATOM    386 2HD1 LEU A  23       1.201   2.212  -8.255  1.00  1.330          H  
ATOM    387 3HD1 LEU A  23       2.893   1.874  -8.625  1.00  1.330          H  
ATOM    388 1HD2 LEU A  23       2.477   0.642 -11.399  1.00  1.330          H  
ATOM    389 2HD2 LEU A  23       3.537  -0.014 -10.146  1.00  1.330          H  
ATOM    390 3HD2 LEU A  23       2.276  -1.014 -10.881  1.00  1.330          H  
ATOM    391  N   LEU A  24       0.756  -2.852  -6.180  1.00  0.870          N  
ATOM    392  CA  LEU A  24       1.083  -3.816  -5.136  1.00  0.970          C  
ATOM    393  C   LEU A  24       0.928  -5.242  -5.617  1.00  0.950          C  
ATOM    394  O   LEU A  24       1.809  -6.071  -5.362  1.00  0.950          O  
ATOM    395  CB  LEU A  24       0.177  -3.629  -3.903  1.00  1.320          C  
ATOM    396  CG  LEU A  24       0.481  -2.459  -2.978  1.00  1.320          C  
ATOM    397  CD1 LEU A  24      -0.684  -2.193  -2.047  1.00  1.320          C  
ATOM    398  CD2 LEU A  24       1.689  -2.863  -2.113  1.00  1.320          C  
ATOM    399  H   LEU A  24       0.007  -2.171  -6.030  1.00  1.040          H  
ATOM    400  HA  LEU A  24       2.119  -3.662  -4.855  1.00  1.160          H  
ATOM    401 1HB  LEU A  24      -0.842  -3.500  -4.259  1.00  1.580          H  
ATOM    402 2HB  LEU A  24       0.211  -4.541  -3.313  1.00  1.580          H  
ATOM    403  HG  LEU A  24       0.687  -1.567  -3.556  1.00  1.580          H  
ATOM    404 1HD1 LEU A  24      -0.429  -1.369  -1.380  1.00  1.580          H  
ATOM    405 2HD1 LEU A  24      -1.556  -1.922  -2.625  1.00  1.580          H  
ATOM    406 3HD1 LEU A  24      -0.898  -3.082  -1.460  1.00  1.580          H  
ATOM    407 1HD2 LEU A  24       1.927  -2.075  -1.425  1.00  1.580          H  
ATOM    408 2HD2 LEU A  24       1.442  -3.759  -1.547  1.00  1.580          H  
ATOM    409 3HD2 LEU A  24       2.549  -3.068  -2.735  1.00  1.580          H  
ATOM    410  N   GLU A  25      -0.162  -5.539  -6.335  1.00  0.960          N  
ATOM    411  CA  GLU A  25      -0.353  -6.900  -6.818  1.00  1.010          C  
ATOM    412  C   GLU A  25       0.733  -7.264  -7.822  1.00  0.940          C  
ATOM    413  O   GLU A  25       1.243  -8.396  -7.814  1.00  0.960          O  
ATOM    414  CB  GLU A  25      -1.741  -7.072  -7.439  1.00  1.390          C  
ATOM    415  CG  GLU A  25      -2.895  -7.025  -6.429  1.00  1.390          C  
ATOM    416  CD  GLU A  25      -2.804  -8.123  -5.400  1.00  1.390          C  
ATOM    417  OE1 GLU A  25      -2.523  -9.234  -5.772  1.00  1.390          O  
ATOM    418  OE2 GLU A  25      -2.997  -7.847  -4.227  1.00  1.390          O  
ATOM    419  H   GLU A  25      -0.887  -4.825  -6.482  1.00  1.150          H  
ATOM    420  HA  GLU A  25      -0.269  -7.580  -5.976  1.00  1.210          H  
ATOM    421 1HB  GLU A  25      -1.909  -6.273  -8.166  1.00  1.670          H  
ATOM    422 2HB  GLU A  25      -1.791  -8.020  -7.973  1.00  1.670          H  
ATOM    423 1HG  GLU A  25      -2.874  -6.063  -5.918  1.00  1.670          H  
ATOM    424 2HG  GLU A  25      -3.840  -7.102  -6.963  1.00  1.670          H  
ATOM    425  N   ILE A  26       1.130  -6.290  -8.646  1.00  0.890          N  
ATOM    426  CA  ILE A  26       2.191  -6.490  -9.617  1.00  0.880          C  
ATOM    427  C   ILE A  26       3.502  -6.766  -8.907  1.00  0.830          C  
ATOM    428  O   ILE A  26       4.223  -7.683  -9.293  1.00  0.850          O  
ATOM    429  CB  ILE A  26       2.348  -5.270 -10.550  1.00  1.240          C  
ATOM    430  CG1 ILE A  26       1.096  -5.154 -11.461  1.00  1.240          C  
ATOM    431  CG2 ILE A  26       3.655  -5.394 -11.377  1.00  1.240          C  
ATOM    432  CD1 ILE A  26       0.952  -3.821 -12.192  1.00  1.240          C  
ATOM    433  H   ILE A  26       0.634  -5.391  -8.620  1.00  1.070          H  
ATOM    434  HA  ILE A  26       1.942  -7.358 -10.226  1.00  1.060          H  
ATOM    435  HB  ILE A  26       2.394  -4.369  -9.952  1.00  1.480          H  
ATOM    436 1HG1 ILE A  26       1.144  -5.947 -12.206  1.00  1.480          H  
ATOM    437 2HG1 ILE A  26       0.210  -5.314 -10.860  1.00  1.480          H  
ATOM    438 1HG2 ILE A  26       3.772  -4.533 -12.023  1.00  1.480          H  
ATOM    439 2HG2 ILE A  26       4.522  -5.449 -10.724  1.00  1.480          H  
ATOM    440 3HG2 ILE A  26       3.615  -6.300 -11.987  1.00  1.480          H  
ATOM    441 1HD1 ILE A  26       0.049  -3.845 -12.800  1.00  1.480          H  
ATOM    442 2HD1 ILE A  26       0.871  -3.018 -11.468  1.00  1.480          H  
ATOM    443 3HD1 ILE A  26       1.806  -3.643 -12.833  1.00  1.480          H  
ATOM    444  N   ALA A  27       3.844  -5.952  -7.901  1.00  0.820          N  
ATOM    445  CA  ALA A  27       5.091  -6.130  -7.174  1.00  0.850          C  
ATOM    446  C   ALA A  27       5.165  -7.490  -6.506  1.00  0.830          C  
ATOM    447  O   ALA A  27       6.214  -8.133  -6.549  1.00  0.830          O  
ATOM    448  CB  ALA A  27       5.242  -5.048  -6.123  1.00  1.180          C  
ATOM    449  H   ALA A  27       3.229  -5.177  -7.649  1.00  0.980          H  
ATOM    450  HA  ALA A  27       5.909  -6.054  -7.888  1.00  1.020          H  
ATOM    451 1HB  ALA A  27       6.183  -5.171  -5.608  1.00  1.410          H  
ATOM    452 2HB  ALA A  27       5.212  -4.070  -6.604  1.00  1.410          H  
ATOM    453 3HB  ALA A  27       4.419  -5.123  -5.410  1.00  1.410          H  
ATOM    454  N   LYS A  28       4.053  -7.953  -5.914  1.00  0.860          N  
ATOM    455  CA  LYS A  28       4.042  -9.267  -5.285  1.00  0.920          C  
ATOM    456  C   LYS A  28       4.254 -10.354  -6.323  1.00  0.870          C  
ATOM    457  O   LYS A  28       5.029 -11.293  -6.102  1.00  0.860          O  
ATOM    458  CB  LYS A  28       2.732  -9.506  -4.542  1.00  1.260          C  
ATOM    459  CG  LYS A  28       2.570  -8.693  -3.254  1.00  1.260          C  
ATOM    460  CD  LYS A  28       1.329  -9.129  -2.459  1.00  1.260          C  
ATOM    461  CE  LYS A  28       0.038  -8.664  -3.136  1.00  1.260          C  
ATOM    462  NZ  LYS A  28      -1.180  -8.958  -2.326  1.00  1.260          N  
ATOM    463  H   LYS A  28       3.217  -7.360  -5.875  1.00  1.030          H  
ATOM    464  HA  LYS A  28       4.863  -9.317  -4.572  1.00  1.100          H  
ATOM    465 1HB  LYS A  28       1.914  -9.243  -5.213  1.00  1.520          H  
ATOM    466 2HB  LYS A  28       2.636 -10.563  -4.302  1.00  1.520          H  
ATOM    467 1HG  LYS A  28       3.455  -8.829  -2.632  1.00  1.520          H  
ATOM    468 2HG  LYS A  28       2.487  -7.638  -3.500  1.00  1.520          H  
ATOM    469 1HD  LYS A  28       1.311 -10.214  -2.371  1.00  1.520          H  
ATOM    470 2HD  LYS A  28       1.374  -8.701  -1.458  1.00  1.520          H  
ATOM    471 1HE  LYS A  28       0.096  -7.587  -3.308  1.00  1.520          H  
ATOM    472 2HE  LYS A  28      -0.071  -9.166  -4.093  1.00  1.520          H  
ATOM    473 1HZ  LYS A  28      -1.991  -8.604  -2.871  1.00  1.520          H  
ATOM    474 2HZ  LYS A  28      -1.274  -9.949  -2.183  1.00  1.520          H  
ATOM    475 3HZ  LYS A  28      -1.137  -8.490  -1.439  1.00  1.520          H  
ATOM    476  N   THR A  29       3.591 -10.203  -7.472  1.00  0.890          N  
ATOM    477  CA  THR A  29       3.692 -11.151  -8.562  1.00  0.940          C  
ATOM    478  C   THR A  29       5.125 -11.222  -9.061  1.00  0.880          C  
ATOM    479  O   THR A  29       5.672 -12.318  -9.248  1.00  0.870          O  
ATOM    480  CB  THR A  29       2.757 -10.747  -9.724  1.00  1.300          C  
ATOM    481  OG1 THR A  29       1.389 -10.753  -9.267  1.00  1.300          O  
ATOM    482  CG2 THR A  29       2.915 -11.717 -10.891  1.00  1.300          C  
ATOM    483  H   THR A  29       2.942  -9.421  -7.579  1.00  1.070          H  
ATOM    484  HA  THR A  29       3.402 -12.136  -8.198  1.00  1.130          H  
ATOM    485  HB  THR A  29       3.007  -9.747 -10.061  1.00  1.560          H  
ATOM    486  HG1 THR A  29       1.248  -9.999  -8.644  1.00  1.560          H  
ATOM    487 1HG2 THR A  29       2.249 -11.416 -11.696  1.00  1.560          H  
ATOM    488 2HG2 THR A  29       3.942 -11.703 -11.252  1.00  1.560          H  
ATOM    489 3HG2 THR A  29       2.660 -12.723 -10.563  1.00  1.560          H  
ATOM    490  N   HIS A  30       5.748 -10.054  -9.261  1.00  0.890          N  
ATOM    491  CA  HIS A  30       7.116 -10.029  -9.730  1.00  0.940          C  
ATOM    492  C   HIS A  30       8.027 -10.628  -8.689  1.00  0.860          C  
ATOM    493  O   HIS A  30       8.887 -11.439  -9.020  1.00  0.940          O  
ATOM    494  CB  HIS A  30       7.594  -8.609 -10.050  1.00  1.300          C  
ATOM    495  CG  HIS A  30       7.044  -8.030 -11.318  1.00  1.300          C  
ATOM    496  ND1 HIS A  30       7.268  -6.720 -11.688  1.00  1.300          N  
ATOM    497  CD2 HIS A  30       6.291  -8.578 -12.300  1.00  1.300          C  
ATOM    498  CE1 HIS A  30       6.689  -6.491 -12.854  1.00  1.300          C  
ATOM    499  NE2 HIS A  30       6.086  -7.601 -13.247  1.00  1.300          N  
ATOM    500  H   HIS A  30       5.242  -9.179  -9.117  1.00  1.070          H  
ATOM    501  HA  HIS A  30       7.206 -10.628 -10.632  1.00  1.130          H  
ATOM    502 1HB  HIS A  30       7.306  -7.948  -9.229  1.00  1.560          H  
ATOM    503 2HB  HIS A  30       8.682  -8.596 -10.113  1.00  1.560          H  
ATOM    504  HD1 HIS A  30       7.460  -5.983 -11.039  1.00  1.560          H  
ATOM    505  HD2 HIS A  30       5.873  -9.573 -12.445  1.00  1.560          H  
ATOM    506  HE1 HIS A  30       6.757  -5.506 -13.318  1.00  1.560          H  
ATOM    507  N   ALA A  31       7.817 -10.321  -7.406  1.00  0.790          N  
ATOM    508  CA  ALA A  31       8.708 -10.873  -6.405  1.00  0.840          C  
ATOM    509  C   ALA A  31       8.709 -12.387  -6.460  1.00  0.760          C  
ATOM    510  O   ALA A  31       9.776 -13.002  -6.409  1.00  0.820          O  
ATOM    511  CB  ALA A  31       8.285 -10.438  -5.014  1.00  1.160          C  
ATOM    512  H   ALA A  31       7.097  -9.648  -7.131  1.00  0.950          H  
ATOM    513  HA  ALA A  31       9.716 -10.517  -6.612  1.00  1.010          H  
ATOM    514 1HB  ALA A  31       8.974 -10.853  -4.278  1.00  1.390          H  
ATOM    515 2HB  ALA A  31       8.285  -9.363  -4.942  1.00  1.390          H  
ATOM    516 3HB  ALA A  31       7.279 -10.805  -4.818  1.00  1.390          H  
ATOM    517  N   LYS A  32       7.530 -12.993  -6.631  1.00  0.680          N  
ATOM    518  CA  LYS A  32       7.465 -14.444  -6.701  1.00  0.700          C  
ATOM    519  C   LYS A  32       8.208 -14.974  -7.925  1.00  0.680          C  
ATOM    520  O   LYS A  32       8.966 -15.952  -7.826  1.00  0.690          O  
ATOM    521  CB  LYS A  32       6.008 -14.907  -6.721  1.00  0.970          C  
ATOM    522  CG  LYS A  32       5.274 -14.720  -5.393  1.00  0.970          C  
ATOM    523  CD  LYS A  32       3.815 -15.165  -5.487  1.00  0.970          C  
ATOM    524  CE  LYS A  32       3.082 -14.956  -4.166  1.00  0.970          C  
ATOM    525  NZ  LYS A  32       1.648 -15.362  -4.254  1.00  0.970          N  
ATOM    526  H   LYS A  32       6.672 -12.428  -6.637  1.00  0.820          H  
ATOM    527  HA  LYS A  32       7.952 -14.850  -5.813  1.00  0.840          H  
ATOM    528 1HB  LYS A  32       5.465 -14.340  -7.482  1.00  1.170          H  
ATOM    529 2HB  LYS A  32       5.963 -15.958  -6.997  1.00  1.170          H  
ATOM    530 1HG  LYS A  32       5.780 -15.301  -4.621  1.00  1.170          H  
ATOM    531 2HG  LYS A  32       5.311 -13.669  -5.109  1.00  1.170          H  
ATOM    532 1HD  LYS A  32       3.314 -14.583  -6.264  1.00  1.170          H  
ATOM    533 2HD  LYS A  32       3.770 -16.219  -5.758  1.00  1.170          H  
ATOM    534 1HE  LYS A  32       3.569 -15.546  -3.391  1.00  1.170          H  
ATOM    535 2HE  LYS A  32       3.134 -13.900  -3.894  1.00  1.170          H  
ATOM    536 1HZ  LYS A  32       1.198 -15.208  -3.362  1.00  1.170          H  
ATOM    537 2HZ  LYS A  32       1.184 -14.812  -4.963  1.00  1.170          H  
ATOM    538 3HZ  LYS A  32       1.587 -16.341  -4.495  1.00  1.170          H  
ATOM    539  N   LYS A  33       8.017 -14.316  -9.077  1.00  0.750          N  
ATOM    540  CA  LYS A  33       8.693 -14.739 -10.298  1.00  0.880          C  
ATOM    541  C   LYS A  33      10.208 -14.653 -10.164  1.00  0.890          C  
ATOM    542  O   LYS A  33      10.928 -15.538 -10.629  1.00  0.940          O  
ATOM    543  CB  LYS A  33       8.227 -13.913 -11.503  1.00  1.180          C  
ATOM    544  CG  LYS A  33       6.800 -14.221 -11.967  1.00  1.180          C  
ATOM    545  CD  LYS A  33       6.390 -13.359 -13.165  1.00  1.180          C  
ATOM    546  CE  LYS A  33       4.986 -13.731 -13.657  1.00  1.180          C  
ATOM    547  NZ  LYS A  33       4.554 -12.902 -14.828  1.00  1.180          N  
ATOM    548  H   LYS A  33       7.347 -13.536  -9.102  1.00  0.900          H  
ATOM    549  HA  LYS A  33       8.436 -15.780 -10.482  1.00  1.060          H  
ATOM    550 1HB  LYS A  33       8.275 -12.854 -11.248  1.00  1.420          H  
ATOM    551 2HB  LYS A  33       8.905 -14.079 -12.339  1.00  1.420          H  
ATOM    552 1HG  LYS A  33       6.733 -15.274 -12.241  1.00  1.420          H  
ATOM    553 2HG  LYS A  33       6.112 -14.038 -11.143  1.00  1.420          H  
ATOM    554 1HD  LYS A  33       6.397 -12.307 -12.871  1.00  1.420          H  
ATOM    555 2HD  LYS A  33       7.101 -13.498 -13.978  1.00  1.420          H  
ATOM    556 1HE  LYS A  33       4.982 -14.779 -13.950  1.00  1.420          H  
ATOM    557 2HE  LYS A  33       4.276 -13.590 -12.846  1.00  1.420          H  
ATOM    558 1HZ  LYS A  33       3.627 -13.187 -15.116  1.00  1.420          H  
ATOM    559 2HZ  LYS A  33       4.537 -11.925 -14.574  1.00  1.420          H  
ATOM    560 3HZ  LYS A  33       5.199 -13.039 -15.594  1.00  1.420          H  
ATOM    561  N   VAL A  34      10.692 -13.602  -9.511  1.00  0.960          N  
ATOM    562  CA  VAL A  34      12.120 -13.416  -9.311  1.00  1.160          C  
ATOM    563  C   VAL A  34      12.705 -14.488  -8.392  1.00  1.150          C  
ATOM    564  O   VAL A  34      13.735 -15.091  -8.701  1.00  1.260          O  
ATOM    565  CB  VAL A  34      12.413 -12.010  -8.727  1.00  1.540          C  
ATOM    566  CG1 VAL A  34      13.879 -11.888  -8.333  1.00  1.540          C  
ATOM    567  CG2 VAL A  34      12.085 -10.939  -9.757  1.00  1.540          C  
ATOM    568  H   VAL A  34      10.027 -12.894  -9.184  1.00  1.150          H  
ATOM    569  HA  VAL A  34      12.609 -13.492 -10.282  1.00  1.390          H  
ATOM    570  HB  VAL A  34      11.797 -11.867  -7.837  1.00  1.850          H  
ATOM    571 1HG1 VAL A  34      14.061 -10.915  -7.912  1.00  1.850          H  
ATOM    572 2HG1 VAL A  34      14.104 -12.634  -7.597  1.00  1.850          H  
ATOM    573 3HG1 VAL A  34      14.515 -12.034  -9.209  1.00  1.850          H  
ATOM    574 1HG2 VAL A  34      12.267  -9.958  -9.338  1.00  1.850          H  
ATOM    575 2HG2 VAL A  34      12.719 -11.097 -10.620  1.00  1.850          H  
ATOM    576 3HG2 VAL A  34      11.047 -11.010 -10.050  1.00  1.850          H  
ATOM    577  N   GLU A  35      12.049 -14.746  -7.264  1.00  1.110          N  
ATOM    578  CA  GLU A  35      12.551 -15.712  -6.290  1.00  1.250          C  
ATOM    579  C   GLU A  35      12.703 -17.118  -6.857  1.00  1.200          C  
ATOM    580  O   GLU A  35      13.622 -17.866  -6.477  1.00  1.460          O  
ATOM    581  CB  GLU A  35      11.637 -15.747  -5.067  1.00  1.690          C  
ATOM    582  CG  GLU A  35      11.704 -14.503  -4.181  1.00  1.690          C  
ATOM    583  CD  GLU A  35      10.682 -14.530  -3.077  1.00  1.690          C  
ATOM    584  OE1 GLU A  35       9.876 -15.431  -3.074  1.00  1.690          O  
ATOM    585  OE2 GLU A  35      10.704 -13.657  -2.242  1.00  1.690          O  
ATOM    586  H   GLU A  35      11.194 -14.218  -7.057  1.00  1.330          H  
ATOM    587  HA  GLU A  35      13.535 -15.372  -5.966  1.00  1.500          H  
ATOM    588 1HB  GLU A  35      10.601 -15.854  -5.404  1.00  2.030          H  
ATOM    589 2HB  GLU A  35      11.875 -16.615  -4.456  1.00  2.030          H  
ATOM    590 1HG  GLU A  35      12.697 -14.447  -3.739  1.00  2.030          H  
ATOM    591 2HG  GLU A  35      11.564 -13.616  -4.790  1.00  2.030          H  
ATOM    592  N   GLY A  36      11.797 -17.487  -7.754  1.00  1.290          N  
ATOM    593  CA  GLY A  36      11.799 -18.806  -8.351  1.00  1.340          C  
ATOM    594  C   GLY A  36      12.688 -18.962  -9.576  1.00  1.360          C  
ATOM    595  O   GLY A  36      12.660 -20.030 -10.199  1.00  1.530          O  
ATOM    596  H   GLY A  36      11.024 -16.844  -7.969  1.00  1.550          H  
ATOM    597 1HA  GLY A  36      12.099 -19.531  -7.597  1.00  1.610          H  
ATOM    598 2HA  GLY A  36      10.776 -19.057  -8.626  1.00  1.610          H  
ATOM    599  N   SER A  37      13.468 -17.945  -9.944  1.00  1.330          N  
ATOM    600  CA  SER A  37      14.240 -18.103 -11.160  1.00  1.540          C  
ATOM    601  C   SER A  37      15.328 -19.167 -11.050  1.00  1.590          C  
ATOM    602  O   SER A  37      15.820 -19.527  -9.961  1.00  1.750          O  
ATOM    603  CB  SER A  37      14.849 -16.772 -11.585  1.00  2.070          C  
ATOM    604  OG  SER A  37      15.847 -16.335 -10.697  1.00  2.070          O  
ATOM    605  H   SER A  37      13.497 -17.060  -9.424  1.00  1.600          H  
ATOM    606  HA  SER A  37      13.558 -18.415 -11.953  1.00  1.850          H  
ATOM    607 1HB  SER A  37      15.271 -16.874 -12.585  1.00  2.490          H  
ATOM    608 2HB  SER A  37      14.059 -16.020 -11.638  1.00  2.490          H  
ATOM    609  HG  SER A  37      16.197 -15.523 -11.076  1.00  2.490          H  
ATOM    610  N   GLU A  38      15.746 -19.636 -12.222  1.00  1.990          N  
ATOM    611  CA  GLU A  38      16.814 -20.599 -12.351  1.00  2.240          C  
ATOM    612  C   GLU A  38      18.059 -19.998 -11.739  1.00  2.450          C  
ATOM    613  O   GLU A  38      18.303 -18.802 -11.876  1.00  3.290          O  
ATOM    614  CB  GLU A  38      17.030 -20.949 -13.823  1.00  3.040          C  
ATOM    615  CG  GLU A  38      15.822 -21.639 -14.468  1.00  3.040          C  
ATOM    616  CD  GLU A  38      14.790 -20.655 -14.968  1.00  3.040          C  
ATOM    617  OE1 GLU A  38      15.004 -19.473 -14.789  1.00  3.040          O  
ATOM    618  OE2 GLU A  38      13.797 -21.072 -15.503  1.00  3.040          O  
ATOM    619  H   GLU A  38      15.294 -19.304 -13.079  1.00  2.390          H  
ATOM    620  HA  GLU A  38      16.548 -21.500 -11.798  1.00  2.690          H  
ATOM    621 1HB  GLU A  38      17.258 -20.043 -14.386  1.00  3.640          H  
ATOM    622 2HB  GLU A  38      17.888 -21.615 -13.917  1.00  3.640          H  
ATOM    623 1HG  GLU A  38      16.163 -22.250 -15.304  1.00  3.640          H  
ATOM    624 2HG  GLU A  38      15.360 -22.299 -13.734  1.00  3.640          H  
ATOM    625  N   GLY A  39      18.880 -20.832 -11.112  1.00  2.310          N  
ATOM    626  CA  GLY A  39      20.095 -20.366 -10.449  1.00  3.010          C  
ATOM    627  C   GLY A  39      21.263 -20.055 -11.381  1.00  2.770          C  
ATOM    628  O   GLY A  39      22.354 -19.745 -10.909  1.00  3.220          O  
ATOM    629  H   GLY A  39      18.633 -21.810 -11.056  1.00  2.770          H  
ATOM    630 1HA  GLY A  39      19.859 -19.473  -9.877  1.00  3.610          H  
ATOM    631 2HA  GLY A  39      20.408 -21.116  -9.725  1.00  3.610          H  
ATOM    632  N   SER A  40      21.069 -20.206 -12.685  1.00  2.560          N  
ATOM    633  CA  SER A  40      22.118 -19.906 -13.645  1.00  2.750          C  
ATOM    634  C   SER A  40      22.481 -18.419 -13.616  1.00  2.420          C  
ATOM    635  O   SER A  40      21.607 -17.551 -13.550  1.00  2.670          O  
ATOM    636  CB  SER A  40      21.668 -20.283 -15.046  1.00  3.770          C  
ATOM    637  OG  SER A  40      21.458 -21.667 -15.167  1.00  3.770          O  
ATOM    638  H   SER A  40      20.168 -20.504 -13.023  1.00  3.070          H  
ATOM    639  HA  SER A  40      23.004 -20.485 -13.384  1.00  3.300          H  
ATOM    640 1HB  SER A  40      20.744 -19.752 -15.279  1.00  4.530          H  
ATOM    641 2HB  SER A  40      22.419 -19.961 -15.766  1.00  4.530          H  
ATOM    642  HG  SER A  40      21.191 -21.816 -16.079  1.00  4.530          H  
ATOM    643  N   GLY A  41      23.768 -18.122 -13.756  1.00  2.290          N  
ATOM    644  CA  GLY A  41      24.224 -16.740 -13.800  1.00  2.230          C  
ATOM    645  C   GLY A  41      24.239 -16.107 -12.417  1.00  1.510          C  
ATOM    646  O   GLY A  41      24.143 -16.787 -11.394  1.00  1.850          O  
ATOM    647  H   GLY A  41      24.441 -18.874 -13.806  1.00  2.750          H  
ATOM    648 1HA  GLY A  41      25.225 -16.701 -14.231  1.00  2.680          H  
ATOM    649 2HA  GLY A  41      23.571 -16.166 -14.456  1.00  2.680          H  
ATOM    650  N   THR A  42      24.360 -14.791 -12.377  1.00  1.380          N  
ATOM    651  CA  THR A  42      24.479 -14.052 -11.135  1.00  1.440          C  
ATOM    652  C   THR A  42      23.133 -13.818 -10.469  1.00  1.200          C  
ATOM    653  O   THR A  42      22.696 -12.669 -10.326  1.00  1.370          O  
ATOM    654  CB  THR A  42      25.160 -12.707 -11.405  1.00  1.990          C  
ATOM    655  OG1 THR A  42      24.430 -12.026 -12.431  1.00  1.990          O  
ATOM    656  CG2 THR A  42      26.586 -12.926 -11.860  1.00  1.990          C  
ATOM    657  H   THR A  42      24.395 -14.265 -13.240  1.00  1.660          H  
ATOM    658  HA  THR A  42      25.100 -14.629 -10.447  1.00  1.730          H  
ATOM    659  HB  THR A  42      25.165 -12.107 -10.498  1.00  2.390          H  
ATOM    660  HG1 THR A  42      23.578 -11.749 -12.057  1.00  2.390          H  
ATOM    661 1HG2 THR A  42      27.052 -11.957 -12.050  1.00  2.390          H  
ATOM    662 2HG2 THR A  42      27.139 -13.447 -11.079  1.00  2.390          H  
ATOM    663 3HG2 THR A  42      26.598 -13.519 -12.768  1.00  2.390          H  
ATOM    664  N   LYS A  43      22.492 -14.896 -10.027  1.00  1.330          N  
ATOM    665  CA  LYS A  43      21.180 -14.785  -9.398  1.00  1.630          C  
ATOM    666  C   LYS A  43      21.263 -13.810  -8.223  1.00  1.390          C  
ATOM    667  O   LYS A  43      20.335 -13.054  -7.988  1.00  1.340          O  
ATOM    668  CB  LYS A  43      20.600 -16.144  -8.989  1.00  2.160          C  
ATOM    669  CG  LYS A  43      19.168 -16.026  -8.406  1.00  2.160          C  
ATOM    670  CD  LYS A  43      18.468 -17.380  -8.175  1.00  2.160          C  
ATOM    671  CE  LYS A  43      17.059 -17.170  -7.563  1.00  2.160          C  
ATOM    672  NZ  LYS A  43      16.301 -18.449  -7.380  1.00  2.160          N  
ATOM    673  H   LYS A  43      22.951 -15.799 -10.192  1.00  1.600          H  
ATOM    674  HA  LYS A  43      20.490 -14.362 -10.122  1.00  1.960          H  
ATOM    675 1HB  LYS A  43      20.574 -16.810  -9.859  1.00  2.590          H  
ATOM    676 2HB  LYS A  43      21.244 -16.603  -8.236  1.00  2.590          H  
ATOM    677 1HG  LYS A  43      19.241 -15.529  -7.455  1.00  2.590          H  
ATOM    678 2HG  LYS A  43      18.550 -15.411  -9.066  1.00  2.590          H  
ATOM    679 1HD  LYS A  43      18.333 -17.885  -9.138  1.00  2.590          H  
ATOM    680 2HD  LYS A  43      19.064 -18.011  -7.523  1.00  2.590          H  
ATOM    681 1HE  LYS A  43      17.159 -16.693  -6.601  1.00  2.590          H  
ATOM    682 2HE  LYS A  43      16.481 -16.520  -8.218  1.00  2.590          H  
ATOM    683 1HZ  LYS A  43      15.355 -18.241  -6.980  1.00  2.590          H  
ATOM    684 2HZ  LYS A  43      16.176 -18.906  -8.310  1.00  2.590          H  
ATOM    685 3HZ  LYS A  43      16.795 -19.068  -6.768  1.00  2.590          H  
ATOM    686  N   GLU A  44      22.372 -13.813  -7.483  1.00  1.380          N  
ATOM    687  CA  GLU A  44      22.559 -12.900  -6.353  1.00  1.300          C  
ATOM    688  C   GLU A  44      22.533 -11.408  -6.735  1.00  1.170          C  
ATOM    689  O   GLU A  44      22.029 -10.594  -5.959  1.00  1.160          O  
ATOM    690  CB  GLU A  44      23.867 -13.225  -5.631  1.00  1.850          C  
ATOM    691  CG  GLU A  44      23.863 -14.582  -4.914  1.00  1.850          C  
ATOM    692  CD  GLU A  44      24.127 -15.730  -5.842  1.00  1.850          C  
ATOM    693  OE1 GLU A  44      24.340 -15.472  -7.009  1.00  1.850          O  
ATOM    694  OE2 GLU A  44      24.108 -16.852  -5.405  1.00  1.850          O  
ATOM    695  H   GLU A  44      23.114 -14.486  -7.697  1.00  1.660          H  
ATOM    696  HA  GLU A  44      21.745 -13.071  -5.653  1.00  1.560          H  
ATOM    697 1HB  GLU A  44      24.691 -13.214  -6.346  1.00  2.220          H  
ATOM    698 2HB  GLU A  44      24.072 -12.454  -4.889  1.00  2.220          H  
ATOM    699 1HG  GLU A  44      24.625 -14.574  -4.135  1.00  2.220          H  
ATOM    700 2HG  GLU A  44      22.894 -14.724  -4.437  1.00  2.220          H  
ATOM    701  N   ASP A  45      23.042 -11.038  -7.917  1.00  1.190          N  
ATOM    702  CA  ASP A  45      23.038  -9.631  -8.307  1.00  1.130          C  
ATOM    703  C   ASP A  45      21.630  -9.269  -8.740  1.00  1.020          C  
ATOM    704  O   ASP A  45      21.149  -8.158  -8.489  1.00  0.950          O  
ATOM    705  CB  ASP A  45      24.026  -9.355  -9.434  1.00  1.610          C  
ATOM    706  CG  ASP A  45      25.507  -9.477  -9.030  1.00  1.610          C  
ATOM    707  OD1 ASP A  45      25.832  -9.447  -7.864  1.00  1.610          O  
ATOM    708  OD2 ASP A  45      26.303  -9.588  -9.923  1.00  1.610          O  
ATOM    709  H   ASP A  45      23.406 -11.739  -8.555  1.00  1.430          H  
ATOM    710  HA  ASP A  45      23.307  -9.021  -7.444  1.00  1.360          H  
ATOM    711 1HB  ASP A  45      23.829 -10.045 -10.254  1.00  1.930          H  
ATOM    712 2HB  ASP A  45      23.859  -8.352  -9.813  1.00  1.930          H  
ATOM    713  N   ILE A  46      20.963 -10.231  -9.387  1.00  1.050          N  
ATOM    714  CA  ILE A  46      19.595 -10.032  -9.834  1.00  1.020          C  
ATOM    715  C   ILE A  46      18.689  -9.850  -8.647  1.00  0.890          C  
ATOM    716  O   ILE A  46      17.888  -8.910  -8.620  1.00  0.830          O  
ATOM    717  CB  ILE A  46      19.064 -11.230 -10.650  1.00  1.440          C  
ATOM    718  CG1 ILE A  46      19.807 -11.311 -11.995  1.00  1.440          C  
ATOM    719  CG2 ILE A  46      17.518 -11.121 -10.816  1.00  1.440          C  
ATOM    720  CD1 ILE A  46      19.601 -12.611 -12.752  1.00  1.440          C  
ATOM    721  H   ILE A  46      21.450 -11.111  -9.583  1.00  1.260          H  
ATOM    722  HA  ILE A  46      19.550  -9.134 -10.444  1.00  1.220          H  
ATOM    723  HB  ILE A  46      19.287 -12.147 -10.119  1.00  1.730          H  
ATOM    724 1HG1 ILE A  46      19.467 -10.495 -12.624  1.00  1.730          H  
ATOM    725 2HG1 ILE A  46      20.874 -11.189 -11.810  1.00  1.730          H  
ATOM    726 1HG2 ILE A  46      17.144 -11.971 -11.373  1.00  1.730          H  
ATOM    727 2HG2 ILE A  46      17.014 -11.107  -9.852  1.00  1.730          H  
ATOM    728 3HG2 ILE A  46      17.288 -10.207 -11.345  1.00  1.730          H  
ATOM    729 1HD1 ILE A  46      20.163 -12.574 -13.682  1.00  1.730          H  
ATOM    730 2HD1 ILE A  46      19.959 -13.443 -12.156  1.00  1.730          H  
ATOM    731 3HD1 ILE A  46      18.553 -12.761 -12.980  1.00  1.730          H  
ATOM    732  N   LEU A  47      18.819 -10.743  -7.661  1.00  0.890          N  
ATOM    733  CA  LEU A  47      17.996 -10.688  -6.478  1.00  0.830          C  
ATOM    734  C   LEU A  47      18.210  -9.414  -5.721  1.00  0.720          C  
ATOM    735  O   LEU A  47      17.231  -8.820  -5.279  1.00  0.680          O  
ATOM    736  CB  LEU A  47      18.335 -11.841  -5.519  1.00  1.190          C  
ATOM    737  CG  LEU A  47      17.928 -13.272  -5.917  1.00  1.190          C  
ATOM    738  CD1 LEU A  47      18.602 -14.240  -4.948  1.00  1.190          C  
ATOM    739  CD2 LEU A  47      16.427 -13.427  -5.869  1.00  1.190          C  
ATOM    740  H   LEU A  47      19.487 -11.502  -7.763  1.00  1.070          H  
ATOM    741  HA  LEU A  47      16.957 -10.735  -6.778  1.00  1.000          H  
ATOM    742 1HB  LEU A  47      19.417 -11.844  -5.385  1.00  1.420          H  
ATOM    743 2HB  LEU A  47      17.883 -11.623  -4.552  1.00  1.420          H  
ATOM    744  HG  LEU A  47      18.257 -13.479  -6.917  1.00  1.420          H  
ATOM    745 1HD1 LEU A  47      18.346 -15.257  -5.201  1.00  1.420          H  
ATOM    746 2HD1 LEU A  47      19.682 -14.119  -5.010  1.00  1.420          H  
ATOM    747 3HD1 LEU A  47      18.272 -14.029  -3.934  1.00  1.420          H  
ATOM    748 1HD2 LEU A  47      16.149 -14.438  -6.153  1.00  1.420          H  
ATOM    749 2HD2 LEU A  47      16.060 -13.220  -4.865  1.00  1.420          H  
ATOM    750 3HD2 LEU A  47      15.997 -12.739  -6.554  1.00  1.420          H  
ATOM    751  N   GLU A  48      19.454  -8.950  -5.567  1.00  0.720          N  
ATOM    752  CA  GLU A  48      19.632  -7.712  -4.831  1.00  0.690          C  
ATOM    753  C   GLU A  48      19.026  -6.531  -5.566  1.00  0.600          C  
ATOM    754  O   GLU A  48      18.410  -5.664  -4.940  1.00  0.530          O  
ATOM    755  CB  GLU A  48      21.107  -7.480  -4.509  1.00  0.980          C  
ATOM    756  CG  GLU A  48      21.633  -8.419  -3.425  1.00  0.980          C  
ATOM    757  CD  GLU A  48      20.971  -8.128  -2.107  1.00  0.980          C  
ATOM    758  OE1 GLU A  48      21.133  -7.038  -1.617  1.00  0.980          O  
ATOM    759  OE2 GLU A  48      20.247  -8.962  -1.614  1.00  0.980          O  
ATOM    760  H   GLU A  48      20.274  -9.468  -5.903  1.00  0.860          H  
ATOM    761  HA  GLU A  48      19.106  -7.812  -3.881  1.00  0.830          H  
ATOM    762 1HB  GLU A  48      21.704  -7.639  -5.413  1.00  1.170          H  
ATOM    763 2HB  GLU A  48      21.258  -6.451  -4.184  1.00  1.170          H  
ATOM    764 1HG  GLU A  48      21.423  -9.449  -3.709  1.00  1.170          H  
ATOM    765 2HG  GLU A  48      22.712  -8.302  -3.334  1.00  1.170          H  
ATOM    766  N   ARG A  49      19.153  -6.479  -6.898  1.00  0.630          N  
ATOM    767  CA  ARG A  49      18.539  -5.359  -7.595  1.00  0.590          C  
ATOM    768  C   ARG A  49      17.025  -5.406  -7.465  1.00  0.530          C  
ATOM    769  O   ARG A  49      16.393  -4.399  -7.131  1.00  0.490          O  
ATOM    770  CB  ARG A  49      18.883  -5.351  -9.078  1.00  0.840          C  
ATOM    771  CG  ARG A  49      20.306  -4.957  -9.432  1.00  0.840          C  
ATOM    772  CD  ARG A  49      20.437  -4.681 -10.892  1.00  0.840          C  
ATOM    773  NE  ARG A  49      20.199  -5.875 -11.713  1.00  0.840          N  
ATOM    774  CZ  ARG A  49      21.133  -6.779 -12.098  1.00  0.840          C  
ATOM    775  NH1 ARG A  49      22.394  -6.645 -11.744  1.00  0.840          N  
ATOM    776  NH2 ARG A  49      20.775  -7.806 -12.851  1.00  0.840          N  
ATOM    777  H   ARG A  49      19.707  -7.178  -7.406  1.00  0.760          H  
ATOM    778  HA  ARG A  49      18.898  -4.435  -7.148  1.00  0.710          H  
ATOM    779 1HB  ARG A  49      18.720  -6.353  -9.478  1.00  1.010          H  
ATOM    780 2HB  ARG A  49      18.207  -4.676  -9.599  1.00  1.010          H  
ATOM    781 1HG  ARG A  49      20.577  -4.057  -8.885  1.00  1.010          H  
ATOM    782 2HG  ARG A  49      20.985  -5.759  -9.166  1.00  1.010          H  
ATOM    783 1HD  ARG A  49      19.697  -3.930 -11.175  1.00  1.010          H  
ATOM    784 2HD  ARG A  49      21.429  -4.297 -11.109  1.00  1.010          H  
ATOM    785  HE  ARG A  49      19.252  -6.029 -12.027  1.00  1.010          H  
ATOM    786 1HH1 ARG A  49      22.683  -5.866 -11.174  1.00  1.010          H  
ATOM    787 2HH1 ARG A  49      23.081  -7.316 -12.064  1.00  1.010          H  
ATOM    788 1HH2 ARG A  49      19.813  -7.915 -13.133  1.00  1.010          H  
ATOM    789 2HH2 ARG A  49      21.465  -8.483 -13.146  1.00  1.010          H  
ATOM    790  N   GLN A  50      16.437  -6.586  -7.685  1.00  0.570          N  
ATOM    791  CA  GLN A  50      14.991  -6.704  -7.621  1.00  0.560          C  
ATOM    792  C   GLN A  50      14.468  -6.467  -6.219  1.00  0.520          C  
ATOM    793  O   GLN A  50      13.431  -5.819  -6.051  1.00  0.520          O  
ATOM    794  CB  GLN A  50      14.556  -8.082  -8.113  1.00  0.790          C  
ATOM    795  CG  GLN A  50      14.715  -8.333  -9.620  1.00  0.790          C  
ATOM    796  CD  GLN A  50      13.735  -7.536 -10.461  1.00  0.790          C  
ATOM    797  OE1 GLN A  50      12.816  -6.891  -9.935  1.00  0.790          O  
ATOM    798  NE2 GLN A  50      13.906  -7.595 -11.764  1.00  0.790          N  
ATOM    799  H   GLN A  50      17.005  -7.402  -7.932  1.00  0.680          H  
ATOM    800  HA  GLN A  50      14.557  -5.946  -8.268  1.00  0.670          H  
ATOM    801 1HB  GLN A  50      15.158  -8.832  -7.599  1.00  0.950          H  
ATOM    802 2HB  GLN A  50      13.515  -8.254  -7.843  1.00  0.950          H  
ATOM    803 1HG  GLN A  50      15.722  -8.022  -9.902  1.00  0.950          H  
ATOM    804 2HG  GLN A  50      14.594  -9.386  -9.835  1.00  0.950          H  
ATOM    805 1HE2 GLN A  50      13.289  -7.089 -12.395  1.00  0.950          H  
ATOM    806 2HE2 GLN A  50      14.651  -8.133 -12.143  1.00  0.950          H  
ATOM    807  N   ARG A  51      15.202  -6.946  -5.206  1.00  0.500          N  
ATOM    808  CA  ARG A  51      14.815  -6.777  -3.824  1.00  0.500          C  
ATOM    809  C   ARG A  51      14.772  -5.304  -3.501  1.00  0.450          C  
ATOM    810  O   ARG A  51      13.800  -4.830  -2.931  1.00  0.470          O  
ATOM    811  CB  ARG A  51      15.771  -7.511  -2.878  1.00  0.700          C  
ATOM    812  CG  ARG A  51      15.402  -7.439  -1.383  1.00  0.700          C  
ATOM    813  CD  ARG A  51      16.369  -8.204  -0.475  1.00  0.700          C  
ATOM    814  NE  ARG A  51      17.718  -7.600  -0.392  1.00  0.700          N  
ATOM    815  CZ  ARG A  51      18.045  -6.524   0.375  1.00  0.700          C  
ATOM    816  NH1 ARG A  51      17.139  -5.930   1.134  1.00  0.700          N  
ATOM    817  NH2 ARG A  51      19.290  -6.066   0.369  1.00  0.700          N  
ATOM    818  H   ARG A  51      16.042  -7.486  -5.400  1.00  0.600          H  
ATOM    819  HA  ARG A  51      13.817  -7.192  -3.688  1.00  0.600          H  
ATOM    820 1HB  ARG A  51      15.816  -8.561  -3.154  1.00  0.840          H  
ATOM    821 2HB  ARG A  51      16.776  -7.101  -2.994  1.00  0.840          H  
ATOM    822 1HG  ARG A  51      15.407  -6.394  -1.076  1.00  0.840          H  
ATOM    823 2HG  ARG A  51      14.401  -7.843  -1.232  1.00  0.840          H  
ATOM    824 1HD  ARG A  51      15.951  -8.254   0.531  1.00  0.840          H  
ATOM    825 2HD  ARG A  51      16.484  -9.217  -0.860  1.00  0.840          H  
ATOM    826  HE  ARG A  51      18.490  -8.049  -0.922  1.00  0.840          H  
ATOM    827 1HH1 ARG A  51      16.161  -6.262   1.172  1.00  0.840          H  
ATOM    828 2HH1 ARG A  51      17.388  -5.133   1.697  1.00  0.840          H  
ATOM    829 1HH2 ARG A  51      20.001  -6.519  -0.233  1.00  0.840          H  
ATOM    830 2HH2 ARG A  51      19.544  -5.275   0.933  1.00  0.840          H  
ATOM    831  N   LYS A  52      15.812  -4.551  -3.869  1.00  0.410          N  
ATOM    832  CA  LYS A  52      15.816  -3.129  -3.563  1.00  0.400          C  
ATOM    833  C   LYS A  52      14.667  -2.386  -4.245  1.00  0.390          C  
ATOM    834  O   LYS A  52      14.014  -1.542  -3.622  1.00  0.420          O  
ATOM    835  CB  LYS A  52      17.157  -2.517  -3.953  1.00  0.560          C  
ATOM    836  CG  LYS A  52      18.309  -2.937  -3.041  1.00  0.560          C  
ATOM    837  CD  LYS A  52      19.636  -2.354  -3.505  1.00  0.560          C  
ATOM    838  CE  LYS A  52      20.783  -2.806  -2.604  1.00  0.560          C  
ATOM    839  NZ  LYS A  52      22.101  -2.273  -3.064  1.00  0.560          N  
ATOM    840  H   LYS A  52      16.622  -4.975  -4.336  1.00  0.490          H  
ATOM    841  HA  LYS A  52      15.688  -3.016  -2.487  1.00  0.480          H  
ATOM    842 1HB  LYS A  52      17.407  -2.827  -4.972  1.00  0.680          H  
ATOM    843 2HB  LYS A  52      17.083  -1.431  -3.945  1.00  0.680          H  
ATOM    844 1HG  LYS A  52      18.103  -2.595  -2.028  1.00  0.680          H  
ATOM    845 2HG  LYS A  52      18.381  -4.024  -3.024  1.00  0.680          H  
ATOM    846 1HD  LYS A  52      19.834  -2.691  -4.525  1.00  0.680          H  
ATOM    847 2HD  LYS A  52      19.582  -1.266  -3.500  1.00  0.680          H  
ATOM    848 1HE  LYS A  52      20.596  -2.461  -1.590  1.00  0.680          H  
ATOM    849 2HE  LYS A  52      20.824  -3.901  -2.604  1.00  0.680          H  
ATOM    850 1HZ  LYS A  52      22.830  -2.599  -2.443  1.00  0.680          H  
ATOM    851 2HZ  LYS A  52      22.286  -2.604  -4.001  1.00  0.680          H  
ATOM    852 3HZ  LYS A  52      22.082  -1.263  -3.060  1.00  0.680          H  
ATOM    853  N   ILE A  53      14.366  -2.737  -5.499  1.00  0.370          N  
ATOM    854  CA  ILE A  53      13.293  -2.069  -6.225  1.00  0.380          C  
ATOM    855  C   ILE A  53      11.955  -2.326  -5.544  1.00  0.430          C  
ATOM    856  O   ILE A  53      11.150  -1.402  -5.372  1.00  0.460          O  
ATOM    857  CB  ILE A  53      13.222  -2.570  -7.685  1.00  0.530          C  
ATOM    858  CG1 ILE A  53      14.486  -2.134  -8.450  1.00  0.530          C  
ATOM    859  CG2 ILE A  53      11.972  -1.978  -8.378  1.00  0.530          C  
ATOM    860  CD1 ILE A  53      14.686  -2.853  -9.776  1.00  0.530          C  
ATOM    861  H   ILE A  53      14.948  -3.437  -5.976  1.00  0.440          H  
ATOM    862  HA  ILE A  53      13.484  -0.999  -6.222  1.00  0.460          H  
ATOM    863  HB  ILE A  53      13.176  -3.662  -7.697  1.00  0.630          H  
ATOM    864 1HG1 ILE A  53      14.427  -1.061  -8.656  1.00  0.630          H  
ATOM    865 2HG1 ILE A  53      15.354  -2.312  -7.830  1.00  0.630          H  
ATOM    866 1HG2 ILE A  53      11.918  -2.306  -9.390  1.00  0.630          H  
ATOM    867 2HG2 ILE A  53      11.058  -2.279  -7.870  1.00  0.630          H  
ATOM    868 3HG2 ILE A  53      12.050  -0.908  -8.371  1.00  0.630          H  
ATOM    869 1HD1 ILE A  53      15.602  -2.486 -10.234  1.00  0.630          H  
ATOM    870 2HD1 ILE A  53      14.776  -3.921  -9.594  1.00  0.630          H  
ATOM    871 3HD1 ILE A  53      13.859  -2.670 -10.447  1.00  0.630          H  
ATOM    872  N   ILE A  54      11.689  -3.594  -5.220  1.00  0.480          N  
ATOM    873  CA  ILE A  54      10.436  -3.967  -4.598  1.00  0.570          C  
ATOM    874  C   ILE A  54      10.325  -3.468  -3.160  1.00  0.610          C  
ATOM    875  O   ILE A  54       9.260  -2.976  -2.796  1.00  0.660          O  
ATOM    876  CB  ILE A  54      10.149  -5.475  -4.749  1.00  0.760          C  
ATOM    877  CG1 ILE A  54       9.921  -5.756  -6.290  1.00  0.760          C  
ATOM    878  CG2 ILE A  54       8.889  -5.873  -3.909  1.00  0.760          C  
ATOM    879  CD1 ILE A  54       9.887  -7.219  -6.709  1.00  0.760          C  
ATOM    880  H   ILE A  54      12.388  -4.319  -5.416  1.00  0.580          H  
ATOM    881  HA  ILE A  54       9.644  -3.476  -5.158  1.00  0.680          H  
ATOM    882  HB  ILE A  54      11.020  -6.052  -4.427  1.00  0.910          H  
ATOM    883 1HG1 ILE A  54       8.986  -5.291  -6.594  1.00  0.910          H  
ATOM    884 2HG1 ILE A  54      10.738  -5.281  -6.841  1.00  0.910          H  
ATOM    885 1HG2 ILE A  54       8.676  -6.930  -4.029  1.00  0.910          H  
ATOM    886 2HG2 ILE A  54       9.074  -5.671  -2.857  1.00  0.910          H  
ATOM    887 3HG2 ILE A  54       8.035  -5.293  -4.237  1.00  0.910          H  
ATOM    888 1HD1 ILE A  54       9.743  -7.284  -7.788  1.00  0.910          H  
ATOM    889 2HD1 ILE A  54      10.831  -7.697  -6.442  1.00  0.910          H  
ATOM    890 3HD1 ILE A  54       9.074  -7.714  -6.218  1.00  0.910          H  
ATOM    891  N   GLU A  55      11.363  -3.614  -2.323  1.00  0.620          N  
ATOM    892  CA  GLU A  55      11.243  -3.129  -0.951  1.00  0.700          C  
ATOM    893  C   GLU A  55      11.014  -1.626  -0.937  1.00  0.660          C  
ATOM    894  O   GLU A  55      10.240  -1.134  -0.109  1.00  0.710          O  
ATOM    895  CB  GLU A  55      12.474  -3.443  -0.106  1.00  0.950          C  
ATOM    896  CG  GLU A  55      12.664  -4.905   0.255  1.00  0.950          C  
ATOM    897  CD  GLU A  55      13.870  -5.090   1.124  1.00  0.950          C  
ATOM    898  OE1 GLU A  55      14.473  -4.094   1.466  1.00  0.950          O  
ATOM    899  OE2 GLU A  55      14.215  -6.211   1.426  1.00  0.950          O  
ATOM    900  H   GLU A  55      12.229  -4.050  -2.632  1.00  0.740          H  
ATOM    901  HA  GLU A  55      10.385  -3.614  -0.489  1.00  0.840          H  
ATOM    902 1HB  GLU A  55      13.367  -3.123  -0.650  1.00  1.140          H  
ATOM    903 2HB  GLU A  55      12.430  -2.871   0.817  1.00  1.140          H  
ATOM    904 1HG  GLU A  55      11.779  -5.257   0.785  1.00  1.140          H  
ATOM    905 2HG  GLU A  55      12.771  -5.491  -0.653  1.00  1.140          H  
ATOM    906  N   ARG A  56      11.685  -0.893  -1.836  1.00  0.590          N  
ATOM    907  CA  ARG A  56      11.490   0.534  -1.943  1.00  0.580          C  
ATOM    908  C   ARG A  56      10.042   0.803  -2.316  1.00  0.550          C  
ATOM    909  O   ARG A  56       9.393   1.656  -1.705  1.00  0.560          O  
ATOM    910  CB  ARG A  56      12.448   1.102  -2.966  1.00  0.820          C  
ATOM    911  CG  ARG A  56      12.410   2.588  -3.205  1.00  0.820          C  
ATOM    912  CD  ARG A  56      13.512   2.938  -4.125  1.00  0.820          C  
ATOM    913  NE  ARG A  56      13.420   4.284  -4.684  1.00  0.820          N  
ATOM    914  CZ  ARG A  56      14.309   4.818  -5.539  1.00  0.820          C  
ATOM    915  NH1 ARG A  56      15.379   4.147  -5.931  1.00  0.820          N  
ATOM    916  NH2 ARG A  56      14.076   6.027  -5.978  1.00  0.820          N  
ATOM    917  H   ARG A  56      12.373  -1.334  -2.451  1.00  0.710          H  
ATOM    918  HA  ARG A  56      11.697   0.993  -0.976  1.00  0.700          H  
ATOM    919 1HB  ARG A  56      13.464   0.847  -2.675  1.00  0.980          H  
ATOM    920 2HB  ARG A  56      12.262   0.618  -3.927  1.00  0.980          H  
ATOM    921 1HG  ARG A  56      11.465   2.877  -3.630  1.00  0.980          H  
ATOM    922 2HG  ARG A  56      12.559   3.116  -2.264  1.00  0.980          H  
ATOM    923 1HD  ARG A  56      14.450   2.867  -3.574  1.00  0.980          H  
ATOM    924 2HD  ARG A  56      13.525   2.221  -4.936  1.00  0.980          H  
ATOM    925  HE  ARG A  56      12.613   4.887  -4.450  1.00  0.980          H  
ATOM    926 1HH1 ARG A  56      15.549   3.214  -5.587  1.00  0.980          H  
ATOM    927 2HH1 ARG A  56      16.032   4.568  -6.576  1.00  0.980          H  
ATOM    928 1HH2 ARG A  56      13.221   6.497  -5.646  1.00  0.980          H  
ATOM    929 2HH2 ARG A  56      14.705   6.479  -6.622  1.00  0.980          H  
ATOM    930  N   ALA A  57       9.512   0.069  -3.306  1.00  0.520          N  
ATOM    931  CA  ALA A  57       8.129   0.261  -3.684  1.00  0.510          C  
ATOM    932  C   ALA A  57       7.202  -0.012  -2.508  1.00  0.570          C  
ATOM    933  O   ALA A  57       6.239   0.718  -2.307  1.00  0.570          O  
ATOM    934  CB  ALA A  57       7.766  -0.638  -4.852  1.00  0.720          C  
ATOM    935  H   ALA A  57      10.084  -0.603  -3.831  1.00  0.620          H  
ATOM    936  HA  ALA A  57       8.008   1.300  -3.975  1.00  0.610          H  
ATOM    937 1HB  ALA A  57       6.731  -0.470  -5.141  1.00  0.860          H  
ATOM    938 2HB  ALA A  57       8.422  -0.420  -5.695  1.00  0.860          H  
ATOM    939 3HB  ALA A  57       7.891  -1.675  -4.555  1.00  0.860          H  
ATOM    940  N   GLN A  58       7.500  -1.043  -1.706  1.00  0.630          N  
ATOM    941  CA  GLN A  58       6.647  -1.370  -0.571  1.00  0.700          C  
ATOM    942  C   GLN A  58       6.630  -0.248   0.458  1.00  0.710          C  
ATOM    943  O   GLN A  58       5.557   0.078   0.977  1.00  0.750          O  
ATOM    944  CB  GLN A  58       7.095  -2.684   0.052  1.00  0.950          C  
ATOM    945  CG  GLN A  58       6.810  -3.899  -0.824  1.00  0.950          C  
ATOM    946  CD  GLN A  58       7.455  -5.142  -0.286  1.00  0.950          C  
ATOM    947  OE1 GLN A  58       8.286  -5.053   0.624  1.00  0.950          O  
ATOM    948  NE2 GLN A  58       7.089  -6.298  -0.827  1.00  0.950          N  
ATOM    949  H   GLN A  58       8.294  -1.643  -1.945  1.00  0.760          H  
ATOM    950  HA  GLN A  58       5.634  -1.506  -0.931  1.00  0.840          H  
ATOM    951 1HB  GLN A  58       8.164  -2.643   0.241  1.00  1.140          H  
ATOM    952 2HB  GLN A  58       6.596  -2.824   1.007  1.00  1.140          H  
ATOM    953 1HG  GLN A  58       5.735  -4.062  -0.849  1.00  1.140          H  
ATOM    954 2HG  GLN A  58       7.173  -3.723  -1.825  1.00  1.140          H  
ATOM    955 1HE2 GLN A  58       7.493  -7.153  -0.500  1.00  1.140          H  
ATOM    956 2HE2 GLN A  58       6.410  -6.317  -1.563  1.00  1.140          H  
ATOM    957  N   GLU A  59       7.790   0.361   0.745  1.00  0.700          N  
ATOM    958  CA  GLU A  59       7.816   1.483   1.680  1.00  0.730          C  
ATOM    959  C   GLU A  59       6.983   2.635   1.143  1.00  0.690          C  
ATOM    960  O   GLU A  59       6.233   3.280   1.888  1.00  0.720          O  
ATOM    961  CB  GLU A  59       9.239   1.960   1.972  1.00  1.010          C  
ATOM    962  CG  GLU A  59       9.298   3.088   3.023  1.00  1.010          C  
ATOM    963  CD  GLU A  59      10.693   3.496   3.399  1.00  1.010          C  
ATOM    964  OE1 GLU A  59      11.621   2.941   2.867  1.00  1.010          O  
ATOM    965  OE2 GLU A  59      10.830   4.364   4.226  1.00  1.010          O  
ATOM    966  H   GLU A  59       8.660  -0.002   0.332  1.00  0.840          H  
ATOM    967  HA  GLU A  59       7.366   1.165   2.613  1.00  0.880          H  
ATOM    968 1HB  GLU A  59       9.838   1.122   2.324  1.00  1.210          H  
ATOM    969 2HB  GLU A  59       9.694   2.324   1.046  1.00  1.210          H  
ATOM    970 1HG  GLU A  59       8.782   3.964   2.629  1.00  1.210          H  
ATOM    971 2HG  GLU A  59       8.765   2.762   3.915  1.00  1.210          H  
ATOM    972  N   ILE A  60       7.103   2.885  -0.158  1.00  0.630          N  
ATOM    973  CA  ILE A  60       6.352   3.942  -0.795  1.00  0.600          C  
ATOM    974  C   ILE A  60       4.868   3.655  -0.707  1.00  0.600          C  
ATOM    975  O   ILE A  60       4.094   4.560  -0.401  1.00  0.610          O  
ATOM    976  CB  ILE A  60       6.774   4.143  -2.239  1.00  0.850          C  
ATOM    977  CG1 ILE A  60       8.193   4.683  -2.284  1.00  0.850          C  
ATOM    978  CG2 ILE A  60       5.795   5.116  -2.870  1.00  0.850          C  
ATOM    979  CD1 ILE A  60       8.819   4.593  -3.655  1.00  0.850          C  
ATOM    980  H   ILE A  60       7.774   2.334  -0.707  1.00  0.760          H  
ATOM    981  HA  ILE A  60       6.549   4.869  -0.258  1.00  0.720          H  
ATOM    982  HB  ILE A  60       6.791   3.210  -2.756  1.00  1.020          H  
ATOM    983 1HG1 ILE A  60       8.191   5.726  -1.974  1.00  1.020          H  
ATOM    984 2HG1 ILE A  60       8.809   4.119  -1.589  1.00  1.020          H  
ATOM    985 1HG2 ILE A  60       6.071   5.338  -3.869  1.00  1.020          H  
ATOM    986 2HG2 ILE A  60       4.781   4.727  -2.871  1.00  1.020          H  
ATOM    987 3HG2 ILE A  60       5.819   5.999  -2.300  1.00  1.020          H  
ATOM    988 1HD1 ILE A  60       9.831   4.982  -3.600  1.00  1.020          H  
ATOM    989 2HD1 ILE A  60       8.850   3.556  -3.962  1.00  1.020          H  
ATOM    990 3HD1 ILE A  60       8.255   5.167  -4.382  1.00  1.020          H  
ATOM    991  N   HIS A  61       4.466   2.416  -0.986  1.00  0.610          N  
ATOM    992  CA  HIS A  61       3.071   2.047  -0.925  1.00  0.620          C  
ATOM    993  C   HIS A  61       2.525   2.272   0.482  1.00  0.640          C  
ATOM    994  O   HIS A  61       1.409   2.780   0.632  1.00  0.620          O  
ATOM    995  CB  HIS A  61       2.883   0.569  -1.284  1.00  0.860          C  
ATOM    996  CG  HIS A  61       3.068   0.212  -2.734  1.00  0.860          C  
ATOM    997  ND1 HIS A  61       2.312   0.755  -3.688  1.00  0.860          N  
ATOM    998  CD2 HIS A  61       3.883  -0.676  -3.366  1.00  0.860          C  
ATOM    999  CE1 HIS A  61       2.618   0.240  -4.842  1.00  0.860          C  
ATOM   1000  NE2 HIS A  61       3.581  -0.627  -4.687  1.00  0.860          N  
ATOM   1001  H   HIS A  61       5.152   1.724  -1.281  1.00  0.730          H  
ATOM   1002  HA  HIS A  61       2.498   2.657  -1.622  1.00  0.740          H  
ATOM   1003 1HB  HIS A  61       3.576  -0.032  -0.704  1.00  1.040          H  
ATOM   1004 2HB  HIS A  61       1.877   0.269  -0.998  1.00  1.040          H  
ATOM   1005  HD1 HIS A  61       1.851   1.641  -3.585  1.00  1.040          H  
ATOM   1006  HD2 HIS A  61       4.648  -1.359  -3.022  1.00  1.040          H  
ATOM   1007  HE1 HIS A  61       2.093   0.572  -5.700  1.00  1.040          H  
ATOM   1008  N   ARG A  62       3.303   1.915   1.519  1.00  0.680          N  
ATOM   1009  CA  ARG A  62       2.845   2.132   2.885  1.00  0.700          C  
ATOM   1010  C   ARG A  62       2.635   3.619   3.144  1.00  0.630          C  
ATOM   1011  O   ARG A  62       1.607   4.008   3.711  1.00  0.610          O  
ATOM   1012  CB  ARG A  62       3.827   1.566   3.909  1.00  0.970          C  
ATOM   1013  CG  ARG A  62       3.871   0.037   3.986  1.00  0.970          C  
ATOM   1014  CD  ARG A  62       4.595  -0.467   5.202  1.00  0.970          C  
ATOM   1015  NE  ARG A  62       6.025  -0.100   5.227  1.00  0.970          N  
ATOM   1016  CZ  ARG A  62       7.040  -0.801   4.656  1.00  0.970          C  
ATOM   1017  NH1 ARG A  62       6.808  -1.908   3.981  1.00  0.970          N  
ATOM   1018  NH2 ARG A  62       8.286  -0.363   4.780  1.00  0.970          N  
ATOM   1019  H   ARG A  62       4.196   1.444   1.340  1.00  0.820          H  
ATOM   1020  HA  ARG A  62       1.892   1.623   3.013  1.00  0.840          H  
ATOM   1021 1HB  ARG A  62       4.833   1.904   3.660  1.00  1.170          H  
ATOM   1022 2HB  ARG A  62       3.586   1.950   4.898  1.00  1.170          H  
ATOM   1023 1HG  ARG A  62       2.852  -0.346   4.014  1.00  1.170          H  
ATOM   1024 2HG  ARG A  62       4.370  -0.351   3.107  1.00  1.170          H  
ATOM   1025 1HD  ARG A  62       4.126  -0.041   6.089  1.00  1.170          H  
ATOM   1026 2HD  ARG A  62       4.513  -1.550   5.250  1.00  1.170          H  
ATOM   1027  HE  ARG A  62       6.273   0.739   5.735  1.00  1.170          H  
ATOM   1028 1HH1 ARG A  62       5.867  -2.255   3.875  1.00  1.170          H  
ATOM   1029 2HH1 ARG A  62       7.580  -2.410   3.561  1.00  1.170          H  
ATOM   1030 1HH2 ARG A  62       8.477   0.489   5.296  1.00  1.170          H  
ATOM   1031 2HH2 ARG A  62       9.049  -0.875   4.358  1.00  1.170          H  
ATOM   1032  N   ARG A  63       3.568   4.458   2.674  1.00  0.600          N  
ATOM   1033  CA  ARG A  63       3.432   5.890   2.873  1.00  0.560          C  
ATOM   1034  C   ARG A  63       2.221   6.426   2.123  1.00  0.500          C  
ATOM   1035  O   ARG A  63       1.492   7.274   2.642  1.00  0.490          O  
ATOM   1036  CB  ARG A  63       4.691   6.617   2.430  1.00  0.800          C  
ATOM   1037  CG  ARG A  63       4.660   8.131   2.585  1.00  0.800          C  
ATOM   1038  CD  ARG A  63       4.497   8.565   3.994  1.00  0.800          C  
ATOM   1039  NE  ARG A  63       4.592   9.997   4.106  1.00  0.800          N  
ATOM   1040  CZ  ARG A  63       4.299  10.728   5.186  1.00  0.800          C  
ATOM   1041  NH1 ARG A  63       3.855  10.190   6.327  1.00  0.800          N  
ATOM   1042  NH2 ARG A  63       4.473  12.024   5.066  1.00  0.800          N  
ATOM   1043  H   ARG A  63       4.416   4.074   2.238  1.00  0.720          H  
ATOM   1044  HA  ARG A  63       3.285   6.061   3.939  1.00  0.670          H  
ATOM   1045 1HB  ARG A  63       5.543   6.235   2.988  1.00  0.960          H  
ATOM   1046 2HB  ARG A  63       4.873   6.400   1.376  1.00  0.960          H  
ATOM   1047 1HG  ARG A  63       5.588   8.553   2.206  1.00  0.960          H  
ATOM   1048 2HG  ARG A  63       3.832   8.531   2.020  1.00  0.960          H  
ATOM   1049 1HD  ARG A  63       3.510   8.275   4.357  1.00  0.960          H  
ATOM   1050 2HD  ARG A  63       5.267   8.115   4.617  1.00  0.960          H  
ATOM   1051  HE  ARG A  63       4.915  10.535   3.282  1.00  0.960          H  
ATOM   1052 1HH1 ARG A  63       3.694   9.167   6.423  1.00  0.960          H  
ATOM   1053 2HH1 ARG A  63       3.647  10.784   7.116  1.00  0.960          H  
ATOM   1054 1HH2 ARG A  63       4.812  12.374   4.146  1.00  0.960          H  
ATOM   1055 2HH2 ARG A  63       4.276  12.653   5.825  1.00  0.960          H  
ATOM   1056  N   GLN A  64       1.994   5.955   0.896  1.00  0.480          N  
ATOM   1057  CA  GLN A  64       0.836   6.423   0.162  1.00  0.440          C  
ATOM   1058  C   GLN A  64      -0.442   6.032   0.856  1.00  0.460          C  
ATOM   1059  O   GLN A  64      -1.373   6.826   0.891  1.00  0.440          O  
ATOM   1060  CB  GLN A  64       0.795   5.874  -1.240  1.00  0.630          C  
ATOM   1061  CG  GLN A  64       1.800   6.431  -2.145  1.00  0.630          C  
ATOM   1062  CD  GLN A  64       1.727   5.743  -3.393  1.00  0.630          C  
ATOM   1063  OE1 GLN A  64       1.769   4.516  -3.389  1.00  0.630          O  
ATOM   1064  NE2 GLN A  64       1.555   6.477  -4.470  1.00  0.630          N  
ATOM   1065  H   GLN A  64       2.649   5.290   0.474  1.00  0.580          H  
ATOM   1066  HA  GLN A  64       0.880   7.507   0.109  1.00  0.530          H  
ATOM   1067 1HB  GLN A  64       0.937   4.792  -1.198  1.00  0.760          H  
ATOM   1068 2HB  GLN A  64      -0.189   6.056  -1.673  1.00  0.760          H  
ATOM   1069 1HG  GLN A  64       1.599   7.493  -2.312  1.00  0.760          H  
ATOM   1070 2HG  GLN A  64       2.786   6.290  -1.726  1.00  0.760          H  
ATOM   1071 1HE2 GLN A  64       1.449   6.062  -5.372  1.00  0.760          H  
ATOM   1072 2HE2 GLN A  64       1.501   7.486  -4.392  1.00  0.760          H  
ATOM   1073  N   GLN A  65      -0.509   4.825   1.419  1.00  0.520          N  
ATOM   1074  CA  GLN A  65      -1.732   4.428   2.086  1.00  0.560          C  
ATOM   1075  C   GLN A  65      -1.991   5.333   3.283  1.00  0.560          C  
ATOM   1076  O   GLN A  65      -3.127   5.769   3.481  1.00  0.550          O  
ATOM   1077  CB  GLN A  65      -1.647   2.964   2.524  1.00  0.770          C  
ATOM   1078  CG  GLN A  65      -2.934   2.368   3.123  1.00  0.770          C  
ATOM   1079  CD  GLN A  65      -4.086   2.310   2.129  1.00  0.770          C  
ATOM   1080  OE1 GLN A  65      -3.880   2.043   0.938  1.00  0.770          O  
ATOM   1081  NE2 GLN A  65      -5.301   2.531   2.616  1.00  0.770          N  
ATOM   1082  H   GLN A  65       0.269   4.163   1.314  1.00  0.620          H  
ATOM   1083  HA  GLN A  65      -2.559   4.537   1.387  1.00  0.670          H  
ATOM   1084 1HB  GLN A  65      -1.353   2.354   1.668  1.00  0.920          H  
ATOM   1085 2HB  GLN A  65      -0.855   2.865   3.268  1.00  0.920          H  
ATOM   1086 1HG  GLN A  65      -2.725   1.356   3.460  1.00  0.920          H  
ATOM   1087 2HG  GLN A  65      -3.254   2.981   3.971  1.00  0.920          H  
ATOM   1088 1HE2 GLN A  65      -6.103   2.494   2.016  1.00  0.920          H  
ATOM   1089 2HE2 GLN A  65      -5.426   2.733   3.622  1.00  0.920          H  
ATOM   1090  N   GLU A  66      -0.934   5.693   4.036  1.00  0.570          N  
ATOM   1091  CA  GLU A  66      -1.122   6.580   5.184  1.00  0.600          C  
ATOM   1092  C   GLU A  66      -1.669   7.927   4.730  1.00  0.510          C  
ATOM   1093  O   GLU A  66      -2.580   8.480   5.359  1.00  0.510          O  
ATOM   1094  CB  GLU A  66       0.213   6.875   5.893  1.00  0.830          C  
ATOM   1095  CG  GLU A  66       0.879   5.742   6.655  1.00  0.830          C  
ATOM   1096  CD  GLU A  66       2.256   6.171   7.191  1.00  0.830          C  
ATOM   1097  OE1 GLU A  66       2.650   7.300   6.916  1.00  0.830          O  
ATOM   1098  OE2 GLU A  66       2.894   5.389   7.853  1.00  0.830          O  
ATOM   1099  H   GLU A  66      -0.012   5.280   3.847  1.00  0.680          H  
ATOM   1100  HA  GLU A  66      -1.830   6.120   5.874  1.00  0.720          H  
ATOM   1101 1HB  GLU A  66       0.932   7.221   5.153  1.00  0.990          H  
ATOM   1102 2HB  GLU A  66       0.065   7.693   6.595  1.00  0.990          H  
ATOM   1103 1HG  GLU A  66       0.244   5.449   7.489  1.00  0.990          H  
ATOM   1104 2HG  GLU A  66       0.993   4.884   6.000  1.00  0.990          H  
ATOM   1105  N   ILE A  67      -1.122   8.434   3.618  1.00  0.440          N  
ATOM   1106  CA  ILE A  67      -1.517   9.716   3.063  1.00  0.390          C  
ATOM   1107  C   ILE A  67      -2.934   9.686   2.540  1.00  0.340          C  
ATOM   1108  O   ILE A  67      -3.695  10.618   2.792  1.00  0.330          O  
ATOM   1109  CB  ILE A  67      -0.569  10.162   1.934  1.00  0.570          C  
ATOM   1110  CG1 ILE A  67       0.814  10.460   2.510  1.00  0.570          C  
ATOM   1111  CG2 ILE A  67      -1.144  11.396   1.262  1.00  0.570          C  
ATOM   1112  CD1 ILE A  67       1.887  10.606   1.458  1.00  0.570          C  
ATOM   1113  H   ILE A  67      -0.348   7.918   3.186  1.00  0.530          H  
ATOM   1114  HA  ILE A  67      -1.467  10.459   3.856  1.00  0.470          H  
ATOM   1115  HB  ILE A  67      -0.455   9.363   1.202  1.00  0.680          H  
ATOM   1116 1HG1 ILE A  67       0.774  11.380   3.087  1.00  0.680          H  
ATOM   1117 2HG1 ILE A  67       1.100   9.652   3.178  1.00  0.680          H  
ATOM   1118 1HG2 ILE A  67      -0.497  11.745   0.479  1.00  0.680          H  
ATOM   1119 2HG2 ILE A  67      -2.094  11.172   0.835  1.00  0.680          H  
ATOM   1120 3HG2 ILE A  67      -1.251  12.161   2.003  1.00  0.680          H  
ATOM   1121 1HD1 ILE A  67       2.826  10.797   1.952  1.00  0.680          H  
ATOM   1122 2HD1 ILE A  67       1.960   9.684   0.889  1.00  0.680          H  
ATOM   1123 3HD1 ILE A  67       1.674  11.427   0.785  1.00  0.680          H  
ATOM   1124  N   LEU A  68      -3.287   8.660   1.776  1.00  0.340          N  
ATOM   1125  CA  LEU A  68      -4.612   8.596   1.209  1.00  0.340          C  
ATOM   1126  C   LEU A  68      -5.647   8.548   2.316  1.00  0.380          C  
ATOM   1127  O   LEU A  68      -6.676   9.223   2.222  1.00  0.390          O  
ATOM   1128  CB  LEU A  68      -4.732   7.360   0.295  1.00  0.480          C  
ATOM   1129  CG  LEU A  68      -3.879   7.384  -1.045  1.00  0.480          C  
ATOM   1130  CD1 LEU A  68      -3.945   5.998  -1.715  1.00  0.480          C  
ATOM   1131  CD2 LEU A  68      -4.386   8.456  -1.986  1.00  0.480          C  
ATOM   1132  H   LEU A  68      -2.612   7.923   1.578  1.00  0.410          H  
ATOM   1133  HA  LEU A  68      -4.789   9.493   0.636  1.00  0.410          H  
ATOM   1134 1HB  LEU A  68      -4.407   6.489   0.872  1.00  0.570          H  
ATOM   1135 2HB  LEU A  68      -5.779   7.223   0.029  1.00  0.570          H  
ATOM   1136  HG  LEU A  68      -2.848   7.602  -0.812  1.00  0.570          H  
ATOM   1137 1HD1 LEU A  68      -3.348   6.005  -2.627  1.00  0.570          H  
ATOM   1138 2HD1 LEU A  68      -3.551   5.241  -1.030  1.00  0.570          H  
ATOM   1139 3HD1 LEU A  68      -4.974   5.765  -1.958  1.00  0.570          H  
ATOM   1140 1HD2 LEU A  68      -3.774   8.455  -2.873  1.00  0.570          H  
ATOM   1141 2HD2 LEU A  68      -5.425   8.253  -2.251  1.00  0.570          H  
ATOM   1142 3HD2 LEU A  68      -4.307   9.426  -1.521  1.00  0.570          H  
ATOM   1143  N   GLU A  69      -5.375   7.796   3.392  1.00  0.440          N  
ATOM   1144  CA  GLU A  69      -6.323   7.742   4.491  1.00  0.490          C  
ATOM   1145  C   GLU A  69      -6.445   9.098   5.180  1.00  0.450          C  
ATOM   1146  O   GLU A  69      -7.559   9.530   5.497  1.00  0.480          O  
ATOM   1147  CB  GLU A  69      -5.902   6.676   5.494  1.00  0.670          C  
ATOM   1148  CG  GLU A  69      -6.029   5.255   4.976  1.00  0.670          C  
ATOM   1149  CD  GLU A  69      -5.491   4.233   5.927  1.00  0.670          C  
ATOM   1150  OE1 GLU A  69      -5.044   4.605   6.991  1.00  0.670          O  
ATOM   1151  OE2 GLU A  69      -5.479   3.076   5.562  1.00  0.670          O  
ATOM   1152  H   GLU A  69      -4.522   7.227   3.434  1.00  0.530          H  
ATOM   1153  HA  GLU A  69      -7.300   7.475   4.088  1.00  0.590          H  
ATOM   1154 1HB  GLU A  69      -4.855   6.837   5.768  1.00  0.800          H  
ATOM   1155 2HB  GLU A  69      -6.499   6.767   6.397  1.00  0.800          H  
ATOM   1156 1HG  GLU A  69      -7.082   5.046   4.795  1.00  0.800          H  
ATOM   1157 2HG  GLU A  69      -5.508   5.175   4.027  1.00  0.800          H  
ATOM   1158  N   GLU A  70      -5.315   9.795   5.393  1.00  0.420          N  
ATOM   1159  CA  GLU A  70      -5.385  11.101   6.025  1.00  0.400          C  
ATOM   1160  C   GLU A  70      -6.192  12.060   5.176  1.00  0.340          C  
ATOM   1161  O   GLU A  70      -7.012  12.816   5.701  1.00  0.360          O  
ATOM   1162  CB  GLU A  70      -4.001  11.689   6.285  1.00  0.570          C  
ATOM   1163  CG  GLU A  70      -4.054  13.009   7.046  1.00  0.570          C  
ATOM   1164  CD  GLU A  70      -2.721  13.559   7.389  1.00  0.570          C  
ATOM   1165  OE1 GLU A  70      -1.734  13.013   6.973  1.00  0.570          O  
ATOM   1166  OE2 GLU A  70      -2.681  14.540   8.084  1.00  0.570          O  
ATOM   1167  H   GLU A  70      -4.400   9.389   5.162  1.00  0.500          H  
ATOM   1168  HA  GLU A  70      -5.895  10.996   6.977  1.00  0.480          H  
ATOM   1169 1HB  GLU A  70      -3.403  10.979   6.855  1.00  0.680          H  
ATOM   1170 2HB  GLU A  70      -3.493  11.859   5.332  1.00  0.680          H  
ATOM   1171 1HG  GLU A  70      -4.570  13.738   6.430  1.00  0.680          H  
ATOM   1172 2HG  GLU A  70      -4.637  12.871   7.955  1.00  0.680          H  
ATOM   1173  N   LEU A  71      -5.965  12.033   3.866  1.00  0.310          N  
ATOM   1174  CA  LEU A  71      -6.673  12.912   2.968  1.00  0.320          C  
ATOM   1175  C   LEU A  71      -8.171  12.653   2.990  1.00  0.380          C  
ATOM   1176  O   LEU A  71      -8.963  13.600   3.034  1.00  0.420          O  
ATOM   1177  CB  LEU A  71      -6.127  12.694   1.576  1.00  0.440          C  
ATOM   1178  CG  LEU A  71      -4.716  13.211   1.258  1.00  0.440          C  
ATOM   1179  CD1 LEU A  71      -4.235  12.664  -0.034  1.00  0.440          C  
ATOM   1180  CD2 LEU A  71      -4.793  14.624   1.107  1.00  0.440          C  
ATOM   1181  H   LEU A  71      -5.252  11.398   3.492  1.00  0.370          H  
ATOM   1182  HA  LEU A  71      -6.504  13.932   3.291  1.00  0.380          H  
ATOM   1183 1HB  LEU A  71      -6.110  11.624   1.413  1.00  0.530          H  
ATOM   1184 2HB  LEU A  71      -6.811  13.142   0.884  1.00  0.530          H  
ATOM   1185  HG  LEU A  71      -4.016  12.939   2.041  1.00  0.530          H  
ATOM   1186 1HD1 LEU A  71      -3.249  13.065  -0.259  1.00  0.530          H  
ATOM   1187 2HD1 LEU A  71      -4.182  11.590   0.017  1.00  0.530          H  
ATOM   1188 3HD1 LEU A  71      -4.906  12.952  -0.791  1.00  0.530          H  
ATOM   1189 1HD2 LEU A  71      -3.875  15.002   0.825  1.00  0.530          H  
ATOM   1190 2HD2 LEU A  71      -5.488  14.847   0.332  1.00  0.530          H  
ATOM   1191 3HD2 LEU A  71      -5.102  15.072   2.025  1.00  0.530          H  
ATOM   1192  N   GLU A  72      -8.581  11.381   2.990  1.00  0.410          N  
ATOM   1193  CA  GLU A  72     -10.002  11.093   3.051  1.00  0.510          C  
ATOM   1194  C   GLU A  72     -10.593  11.636   4.347  1.00  0.550          C  
ATOM   1195  O   GLU A  72     -11.680  12.223   4.335  1.00  0.620          O  
ATOM   1196  CB  GLU A  72     -10.281   9.595   2.927  1.00  0.670          C  
ATOM   1197  CG  GLU A  72     -11.780   9.240   2.935  1.00  0.670          C  
ATOM   1198  CD  GLU A  72     -12.055   7.771   2.702  1.00  0.670          C  
ATOM   1199  OE1 GLU A  72     -11.131   7.044   2.447  1.00  0.670          O  
ATOM   1200  OE2 GLU A  72     -13.201   7.376   2.793  1.00  0.670          O  
ATOM   1201  H   GLU A  72      -7.902  10.615   2.904  1.00  0.490          H  
ATOM   1202  HA  GLU A  72     -10.490  11.598   2.220  1.00  0.610          H  
ATOM   1203 1HB  GLU A  72      -9.838   9.220   2.005  1.00  0.810          H  
ATOM   1204 2HB  GLU A  72      -9.798   9.070   3.755  1.00  0.810          H  
ATOM   1205 1HG  GLU A  72     -12.193   9.517   3.903  1.00  0.810          H  
ATOM   1206 2HG  GLU A  72     -12.289   9.832   2.175  1.00  0.810          H  
ATOM   1207  N   ARG A  73      -9.884  11.444   5.477  1.00  0.520          N  
ATOM   1208  CA  ARG A  73     -10.381  11.936   6.760  1.00  0.550          C  
ATOM   1209  C   ARG A  73     -10.531  13.453   6.765  1.00  0.520          C  
ATOM   1210  O   ARG A  73     -11.524  13.975   7.287  1.00  0.600          O  
ATOM   1211  CB  ARG A  73      -9.476  11.551   7.924  1.00  0.760          C  
ATOM   1212  CG  ARG A  73      -9.482  10.080   8.317  1.00  0.760          C  
ATOM   1213  CD  ARG A  73      -8.847   9.864   9.661  1.00  0.760          C  
ATOM   1214  NE  ARG A  73      -7.426  10.252   9.708  1.00  0.760          N  
ATOM   1215  CZ  ARG A  73      -6.370   9.461   9.404  1.00  0.760          C  
ATOM   1216  NH1 ARG A  73      -6.539   8.216   9.009  1.00  0.760          N  
ATOM   1217  NH2 ARG A  73      -5.141   9.947   9.511  1.00  0.760          N  
ATOM   1218  H   ARG A  73      -9.006  10.914   5.436  1.00  0.620          H  
ATOM   1219  HA  ARG A  73     -11.359  11.492   6.933  1.00  0.660          H  
ATOM   1220 1HB  ARG A  73      -8.449  11.809   7.669  1.00  0.910          H  
ATOM   1221 2HB  ARG A  73      -9.748  12.133   8.801  1.00  0.910          H  
ATOM   1222 1HG  ARG A  73     -10.510   9.724   8.358  1.00  0.910          H  
ATOM   1223 2HG  ARG A  73      -8.933   9.506   7.579  1.00  0.910          H  
ATOM   1224 1HD  ARG A  73      -9.381  10.464  10.398  1.00  0.910          H  
ATOM   1225 2HD  ARG A  73      -8.932   8.816   9.938  1.00  0.910          H  
ATOM   1226  HE  ARG A  73      -7.220  11.195  10.012  1.00  0.910          H  
ATOM   1227 1HH1 ARG A  73      -7.464   7.826   8.922  1.00  0.910          H  
ATOM   1228 2HH1 ARG A  73      -5.727   7.644   8.799  1.00  0.910          H  
ATOM   1229 1HH2 ARG A  73      -4.995  10.903   9.815  1.00  0.910          H  
ATOM   1230 2HH2 ARG A  73      -4.345   9.364   9.284  1.00  0.910          H  
ATOM   1231  N   ILE A  74      -9.566  14.165   6.172  1.00  0.440          N  
ATOM   1232  CA  ILE A  74      -9.633  15.617   6.115  1.00  0.480          C  
ATOM   1233  C   ILE A  74     -10.867  16.040   5.330  1.00  0.600          C  
ATOM   1234  O   ILE A  74     -11.557  16.975   5.728  1.00  0.710          O  
ATOM   1235  CB  ILE A  74      -8.373  16.248   5.496  1.00  0.660          C  
ATOM   1236  CG1 ILE A  74      -7.138  16.056   6.406  1.00  0.660          C  
ATOM   1237  CG2 ILE A  74      -8.629  17.764   5.265  1.00  0.660          C  
ATOM   1238  CD1 ILE A  74      -5.790  16.368   5.699  1.00  0.660          C  
ATOM   1239  H   ILE A  74      -8.743  13.672   5.806  1.00  0.530          H  
ATOM   1240  HA  ILE A  74      -9.733  15.995   7.132  1.00  0.580          H  
ATOM   1241  HB  ILE A  74      -8.155  15.740   4.581  1.00  0.790          H  
ATOM   1242 1HG1 ILE A  74      -7.232  16.709   7.271  1.00  0.790          H  
ATOM   1243 2HG1 ILE A  74      -7.115  15.030   6.756  1.00  0.790          H  
ATOM   1244 1HG2 ILE A  74      -7.766  18.232   4.842  1.00  0.790          H  
ATOM   1245 2HG2 ILE A  74      -9.467  17.922   4.593  1.00  0.790          H  
ATOM   1246 3HG2 ILE A  74      -8.848  18.220   6.223  1.00  0.790          H  
ATOM   1247 1HD1 ILE A  74      -4.973  16.200   6.401  1.00  0.790          H  
ATOM   1248 2HD1 ILE A  74      -5.668  15.702   4.845  1.00  0.790          H  
ATOM   1249 3HD1 ILE A  74      -5.753  17.396   5.356  1.00  0.790          H  
ATOM   1250  N   ILE A  75     -11.124  15.391   4.187  1.00  0.640          N  
ATOM   1251  CA  ILE A  75     -12.307  15.715   3.399  1.00  0.830          C  
ATOM   1252  C   ILE A  75     -13.599  15.459   4.151  1.00  0.950          C  
ATOM   1253  O   ILE A  75     -14.522  16.273   4.079  1.00  1.090          O  
ATOM   1254  CB  ILE A  75     -12.391  14.906   2.086  1.00  1.090          C  
ATOM   1255  CG1 ILE A  75     -11.294  15.355   1.154  1.00  1.090          C  
ATOM   1256  CG2 ILE A  75     -13.806  15.034   1.464  1.00  1.090          C  
ATOM   1257  CD1 ILE A  75     -11.096  14.448  -0.040  1.00  1.090          C  
ATOM   1258  H   ILE A  75     -10.468  14.669   3.868  1.00  0.770          H  
ATOM   1259  HA  ILE A  75     -12.266  16.774   3.150  1.00  1.000          H  
ATOM   1260  HB  ILE A  75     -12.194  13.854   2.300  1.00  1.300          H  
ATOM   1261 1HG1 ILE A  75     -11.508  16.363   0.802  1.00  1.300          H  
ATOM   1262 2HG1 ILE A  75     -10.375  15.377   1.724  1.00  1.300          H  
ATOM   1263 1HG2 ILE A  75     -13.873  14.469   0.546  1.00  1.300          H  
ATOM   1264 2HG2 ILE A  75     -14.574  14.660   2.130  1.00  1.300          H  
ATOM   1265 3HG2 ILE A  75     -13.994  16.077   1.273  1.00  1.300          H  
ATOM   1266 1HD1 ILE A  75     -10.297  14.798  -0.648  1.00  1.300          H  
ATOM   1267 2HD1 ILE A  75     -10.864  13.451   0.314  1.00  1.300          H  
ATOM   1268 3HD1 ILE A  75     -11.972  14.424  -0.623  1.00  1.300          H  
ATOM   1269  N   ARG A  76     -13.702  14.288   4.788  1.00  0.930          N  
ATOM   1270  CA  ARG A  76     -14.901  13.911   5.526  1.00  1.110          C  
ATOM   1271  C   ARG A  76     -15.238  14.765   6.754  1.00  1.040          C  
ATOM   1272  O   ARG A  76     -16.417  14.969   7.040  1.00  1.280          O  
ATOM   1273  CB  ARG A  76     -14.847  12.454   5.946  1.00  1.480          C  
ATOM   1274  CG  ARG A  76     -15.041  11.459   4.810  1.00  1.480          C  
ATOM   1275  CD  ARG A  76     -15.059  10.057   5.303  1.00  1.480          C  
ATOM   1276  NE  ARG A  76     -15.205   9.091   4.216  1.00  1.480          N  
ATOM   1277  CZ  ARG A  76     -16.351   8.717   3.626  1.00  1.480          C  
ATOM   1278  NH1 ARG A  76     -17.525   9.218   3.982  1.00  1.480          N  
ATOM   1279  NH2 ARG A  76     -16.255   7.824   2.670  1.00  1.480          N  
ATOM   1280  H   ARG A  76     -12.912  13.638   4.757  1.00  1.120          H  
ATOM   1281  HA  ARG A  76     -15.735  14.005   4.835  1.00  1.330          H  
ATOM   1282 1HB  ARG A  76     -13.871  12.253   6.395  1.00  1.780          H  
ATOM   1283 2HB  ARG A  76     -15.604  12.261   6.702  1.00  1.780          H  
ATOM   1284 1HG  ARG A  76     -15.978  11.670   4.301  1.00  1.780          H  
ATOM   1285 2HG  ARG A  76     -14.217  11.557   4.101  1.00  1.780          H  
ATOM   1286 1HD  ARG A  76     -14.109   9.854   5.803  1.00  1.780          H  
ATOM   1287 2HD  ARG A  76     -15.872   9.916   6.009  1.00  1.780          H  
ATOM   1288  HE  ARG A  76     -14.359   8.625   3.856  1.00  1.780          H  
ATOM   1289 1HH1 ARG A  76     -17.583   9.902   4.719  1.00  1.780          H  
ATOM   1290 2HH1 ARG A  76     -18.367   8.912   3.516  1.00  1.780          H  
ATOM   1291 1HH2 ARG A  76     -15.311   7.469   2.444  1.00  1.780          H  
ATOM   1292 2HH2 ARG A  76     -17.071   7.494   2.180  1.00  1.780          H  
ATOM   1293  N   LYS A  77     -14.244  15.224   7.517  1.00  0.860          N  
ATOM   1294  CA  LYS A  77     -14.535  16.036   8.705  1.00  0.890          C  
ATOM   1295  C   LYS A  77     -15.410  17.235   8.278  1.00  0.920          C  
ATOM   1296  O   LYS A  77     -15.024  17.930   7.348  1.00  1.330          O  
ATOM   1297  CB  LYS A  77     -13.235  16.509   9.353  1.00  1.230          C  
ATOM   1298  CG  LYS A  77     -13.409  17.304  10.649  1.00  1.230          C  
ATOM   1299  CD  LYS A  77     -12.054  17.644  11.272  1.00  1.230          C  
ATOM   1300  CE  LYS A  77     -12.214  18.435  12.564  1.00  1.230          C  
ATOM   1301  NZ  LYS A  77     -10.896  18.761  13.187  1.00  1.230          N  
ATOM   1302  H   LYS A  77     -13.274  14.971   7.293  1.00  1.030          H  
ATOM   1303  HA  LYS A  77     -15.053  15.409   9.419  1.00  1.070          H  
ATOM   1304 1HB  LYS A  77     -12.602  15.645   9.560  1.00  1.480          H  
ATOM   1305 2HB  LYS A  77     -12.693  17.139   8.640  1.00  1.480          H  
ATOM   1306 1HG  LYS A  77     -13.941  18.237  10.430  1.00  1.480          H  
ATOM   1307 2HG  LYS A  77     -13.997  16.728  11.359  1.00  1.480          H  
ATOM   1308 1HD  LYS A  77     -11.508  16.723  11.482  1.00  1.480          H  
ATOM   1309 2HD  LYS A  77     -11.473  18.237  10.563  1.00  1.480          H  
ATOM   1310 1HE  LYS A  77     -12.742  19.364  12.348  1.00  1.480          H  
ATOM   1311 2HE  LYS A  77     -12.802  17.850  13.271  1.00  1.480          H  
ATOM   1312 1HZ  LYS A  77     -11.045  19.285  14.039  1.00  1.480          H  
ATOM   1313 2HZ  LYS A  77     -10.403  17.906  13.402  1.00  1.480          H  
ATOM   1314 3HZ  LYS A  77     -10.345  19.314  12.546  1.00  1.480          H  
ATOM   1315  N   PRO A  78     -16.568  17.534   8.940  1.00  1.100          N  
ATOM   1316  CA  PRO A  78     -17.471  18.625   8.543  1.00  1.350          C  
ATOM   1317  C   PRO A  78     -17.333  20.011   9.198  1.00  1.430          C  
ATOM   1318  O   PRO A  78     -17.820  20.176  10.313  1.00  2.300          O  
ATOM   1319  CB  PRO A  78     -18.817  18.030   8.965  1.00  2.030          C  
ATOM   1320  CG  PRO A  78     -18.487  17.216  10.225  1.00  2.030          C  
ATOM   1321  CD  PRO A  78     -17.100  16.639   9.977  1.00  2.030          C  
ATOM   1322  HA  PRO A  78     -17.424  18.723   7.448  1.00  1.620          H  
ATOM   1323 1HB  PRO A  78     -19.544  18.834   9.150  1.00  2.430          H  
ATOM   1324 2HB  PRO A  78     -19.225  17.410   8.150  1.00  2.430          H  
ATOM   1325 1HG  PRO A  78     -18.525  17.863  11.116  1.00  2.430          H  
ATOM   1326 2HG  PRO A  78     -19.245  16.434  10.372  1.00  2.430          H  
ATOM   1327 1HD  PRO A  78     -16.490  16.684  10.888  1.00  2.430          H  
ATOM   1328 2HD  PRO A  78     -17.217  15.613   9.584  1.00  2.430          H  
ATOM   1329  N   GLY A  79     -16.172  20.486   8.936  1.00  1.220          N  
ATOM   1330  CA  GLY A  79     -15.907  21.780   8.396  1.00  1.560          C  
ATOM   1331  C   GLY A  79     -14.426  21.671   8.466  1.00  1.070          C  
ATOM   1332  O   GLY A  79     -14.048  20.524   8.623  1.00  1.410          O  
ATOM   1333  H   GLY A  79     -15.488  20.263   9.643  1.00  1.460          H  
ATOM   1334 1HA  GLY A  79     -16.262  21.879   7.371  1.00  1.870          H  
ATOM   1335 2HA  GLY A  79     -16.291  22.577   9.030  1.00  1.870          H  
ATOM   1336  N   SER A  80     -13.813  22.435   7.627  1.00  1.270          N  
ATOM   1337  CA  SER A  80     -12.456  22.667   7.985  1.00  1.360          C  
ATOM   1338  C   SER A  80     -12.032  23.988   7.474  1.00  1.060          C  
ATOM   1339  O   SER A  80     -12.720  24.614   6.671  1.00  1.250          O  
ATOM   1340  CB  SER A  80     -11.581  21.596   7.383  1.00  1.870          C  
ATOM   1341  OG  SER A  80     -11.562  21.711   5.987  1.00  1.870          O  
ATOM   1342  H   SER A  80     -13.848  22.117   6.666  1.00  1.520          H  
ATOM   1343  HA  SER A  80     -12.361  22.662   9.071  1.00  1.630          H  
ATOM   1344 1HB  SER A  80     -10.600  21.705   7.781  1.00  2.240          H  
ATOM   1345 2HB  SER A  80     -11.915  20.607   7.655  1.00  2.240          H  
ATOM   1346  HG  SER A  80     -11.147  20.908   5.657  1.00  2.240          H  
ATOM   1347  N   SER A  81     -10.917  24.436   7.979  1.00  1.330          N  
ATOM   1348  CA  SER A  81     -10.334  25.692   7.591  1.00  1.450          C  
ATOM   1349  C   SER A  81      -9.578  25.586   6.288  1.00  1.180          C  
ATOM   1350  O   SER A  81      -9.247  24.492   5.804  1.00  1.210          O  
ATOM   1351  CB  SER A  81      -9.435  26.171   8.711  1.00  1.980          C  
ATOM   1352  OG  SER A  81      -8.351  25.300   8.894  1.00  1.980          O  
ATOM   1353  H   SER A  81     -10.419  23.875   8.653  1.00  1.600          H  
ATOM   1354  HA  SER A  81     -11.137  26.419   7.454  1.00  1.740          H  
ATOM   1355 1HB  SER A  81      -9.068  27.171   8.478  1.00  2.380          H  
ATOM   1356 2HB  SER A  81     -10.009  26.241   9.633  1.00  2.380          H  
ATOM   1357  HG  SER A  81      -7.832  25.670   9.627  1.00  2.380          H  
ATOM   1358  N   GLU A  82      -9.209  26.746   5.769  1.00  1.080          N  
ATOM   1359  CA  GLU A  82      -8.412  26.825   4.566  1.00  1.060          C  
ATOM   1360  C   GLU A  82      -7.099  26.083   4.770  1.00  1.010          C  
ATOM   1361  O   GLU A  82      -6.566  25.500   3.828  1.00  1.010          O  
ATOM   1362  CB  GLU A  82      -8.160  28.288   4.206  1.00  1.490          C  
ATOM   1363  CG  GLU A  82      -9.434  29.056   3.835  1.00  1.490          C  
ATOM   1364  CD  GLU A  82     -10.203  29.546   5.045  1.00  1.490          C  
ATOM   1365  OE1 GLU A  82      -9.751  29.302   6.151  1.00  1.490          O  
ATOM   1366  OE2 GLU A  82     -11.236  30.137   4.875  1.00  1.490          O  
ATOM   1367  H   GLU A  82      -9.513  27.616   6.213  1.00  1.300          H  
ATOM   1368  HA  GLU A  82      -8.959  26.348   3.752  1.00  1.270          H  
ATOM   1369 1HB  GLU A  82      -7.680  28.794   5.043  1.00  1.790          H  
ATOM   1370 2HB  GLU A  82      -7.478  28.339   3.358  1.00  1.790          H  
ATOM   1371 1HG  GLU A  82      -9.164  29.913   3.218  1.00  1.790          H  
ATOM   1372 2HG  GLU A  82     -10.076  28.404   3.242  1.00  1.790          H  
ATOM   1373  N   GLU A  83      -6.588  26.083   6.002  1.00  1.040          N  
ATOM   1374  CA  GLU A  83      -5.360  25.383   6.315  1.00  1.090          C  
ATOM   1375  C   GLU A  83      -5.497  23.886   6.049  1.00  0.980          C  
ATOM   1376  O   GLU A  83      -4.523  23.237   5.657  1.00  0.970          O  
ATOM   1377  CB  GLU A  83      -4.963  25.616   7.769  1.00  1.510          C  
ATOM   1378  CG  GLU A  83      -4.515  27.039   8.079  1.00  1.510          C  
ATOM   1379  CD  GLU A  83      -4.206  27.248   9.534  1.00  1.510          C  
ATOM   1380  OE1 GLU A  83      -4.452  26.352  10.306  1.00  1.510          O  
ATOM   1381  OE2 GLU A  83      -3.733  28.303   9.875  1.00  1.510          O  
ATOM   1382  H   GLU A  83      -7.042  26.631   6.722  1.00  1.250          H  
ATOM   1383  HA  GLU A  83      -4.571  25.774   5.675  1.00  1.310          H  
ATOM   1384 1HB  GLU A  83      -5.801  25.375   8.415  1.00  1.810          H  
ATOM   1385 2HB  GLU A  83      -4.148  24.943   8.032  1.00  1.810          H  
ATOM   1386 1HG  GLU A  83      -3.624  27.260   7.491  1.00  1.810          H  
ATOM   1387 2HG  GLU A  83      -5.299  27.730   7.773  1.00  1.810          H  
ATOM   1388  N   ALA A  84      -6.675  23.311   6.308  1.00  0.960          N  
ATOM   1389  CA  ALA A  84      -6.873  21.898   6.064  1.00  0.930          C  
ATOM   1390  C   ALA A  84      -6.787  21.632   4.579  1.00  0.830          C  
ATOM   1391  O   ALA A  84      -6.215  20.627   4.157  1.00  0.780          O  
ATOM   1392  CB  ALA A  84      -8.195  21.458   6.602  1.00  1.310          C  
ATOM   1393  H   ALA A  84      -7.476  23.863   6.612  1.00  1.150          H  
ATOM   1394  HA  ALA A  84      -6.078  21.346   6.561  1.00  1.120          H  
ATOM   1395 1HB  ALA A  84      -8.328  20.410   6.423  1.00  1.580          H  
ATOM   1396 2HB  ALA A  84      -8.227  21.658   7.669  1.00  1.580          H  
ATOM   1397 3HB  ALA A  84      -8.973  22.018   6.096  1.00  1.580          H  
ATOM   1398  N   MET A  85      -7.353  22.550   3.789  1.00  0.860          N  
ATOM   1399  CA  MET A  85      -7.321  22.424   2.335  1.00  0.850          C  
ATOM   1400  C   MET A  85      -5.870  22.564   1.832  1.00  0.810          C  
ATOM   1401  O   MET A  85      -5.465  21.900   0.871  1.00  0.790          O  
ATOM   1402  CB  MET A  85      -8.264  23.453   1.705  1.00  1.190          C  
ATOM   1403  CG  MET A  85      -9.775  23.200   2.027  1.00  1.190          C  
ATOM   1404  SD  MET A  85     -10.425  21.579   1.476  1.00  1.190          S  
ATOM   1405  CE  MET A  85     -10.590  21.829  -0.282  1.00  1.190          C  
ATOM   1406  H   MET A  85      -7.872  23.309   4.252  1.00  1.030          H  
ATOM   1407  HA  MET A  85      -7.669  21.429   2.067  1.00  1.020          H  
ATOM   1408 1HB  MET A  85      -8.010  24.443   2.067  1.00  1.430          H  
ATOM   1409 2HB  MET A  85      -8.132  23.461   0.626  1.00  1.430          H  
ATOM   1410 1HG  MET A  85      -9.924  23.279   3.109  1.00  1.430          H  
ATOM   1411 2HG  MET A  85     -10.378  23.985   1.553  1.00  1.430          H  
ATOM   1412 1HE  MET A  85     -10.971  20.918  -0.747  1.00  1.430          H  
ATOM   1413 2HE  MET A  85     -11.286  22.654  -0.472  1.00  1.430          H  
ATOM   1414 3HE  MET A  85      -9.624  22.072  -0.698  1.00  1.430          H  
ATOM   1415  N   LYS A  86      -5.078  23.423   2.486  1.00  0.860          N  
ATOM   1416  CA  LYS A  86      -3.671  23.562   2.117  1.00  0.900          C  
ATOM   1417  C   LYS A  86      -2.938  22.258   2.425  1.00  0.810          C  
ATOM   1418  O   LYS A  86      -2.116  21.794   1.624  1.00  0.800          O  
ATOM   1419  CB  LYS A  86      -3.006  24.733   2.841  1.00  1.240          C  
ATOM   1420  CG  LYS A  86      -3.470  26.105   2.369  1.00  1.240          C  
ATOM   1421  CD  LYS A  86      -2.798  27.229   3.150  1.00  1.240          C  
ATOM   1422  CE  LYS A  86      -3.295  28.595   2.691  1.00  1.240          C  
ATOM   1423  NZ  LYS A  86      -2.662  29.710   3.459  1.00  1.240          N  
ATOM   1424  H   LYS A  86      -5.497  24.010   3.214  1.00  1.030          H  
ATOM   1425  HA  LYS A  86      -3.607  23.737   1.043  1.00  1.080          H  
ATOM   1426 1HB  LYS A  86      -3.206  24.657   3.905  1.00  1.490          H  
ATOM   1427 2HB  LYS A  86      -1.928  24.674   2.706  1.00  1.490          H  
ATOM   1428 1HG  LYS A  86      -3.235  26.215   1.311  1.00  1.490          H  
ATOM   1429 2HG  LYS A  86      -4.547  26.179   2.488  1.00  1.490          H  
ATOM   1430 1HD  LYS A  86      -3.015  27.112   4.213  1.00  1.490          H  
ATOM   1431 2HD  LYS A  86      -1.719  27.177   3.008  1.00  1.490          H  
ATOM   1432 1HE  LYS A  86      -3.067  28.720   1.634  1.00  1.490          H  
ATOM   1433 2HE  LYS A  86      -4.378  28.642   2.828  1.00  1.490          H  
ATOM   1434 1HZ  LYS A  86      -3.019  30.594   3.124  1.00  1.490          H  
ATOM   1435 2HZ  LYS A  86      -2.877  29.612   4.442  1.00  1.490          H  
ATOM   1436 3HZ  LYS A  86      -1.660  29.683   3.330  1.00  1.490          H  
ATOM   1437  N   ARG A  87      -3.257  21.650   3.578  1.00  0.770          N  
ATOM   1438  CA  ARG A  87      -2.660  20.382   3.950  1.00  0.730          C  
ATOM   1439  C   ARG A  87      -3.045  19.315   2.934  1.00  0.610          C  
ATOM   1440  O   ARG A  87      -2.188  18.520   2.540  1.00  0.570          O  
ATOM   1441  CB  ARG A  87      -3.071  19.961   5.347  1.00  1.040          C  
ATOM   1442  CG  ARG A  87      -2.378  18.718   5.837  1.00  1.040          C  
ATOM   1443  CD  ARG A  87      -2.668  18.447   7.253  1.00  1.040          C  
ATOM   1444  NE  ARG A  87      -1.966  17.269   7.717  1.00  1.040          N  
ATOM   1445  CZ  ARG A  87      -0.688  17.222   8.139  1.00  1.040          C  
ATOM   1446  NH1 ARG A  87       0.081  18.298   8.166  1.00  1.040          N  
ATOM   1447  NH2 ARG A  87      -0.228  16.059   8.529  1.00  1.040          N  
ATOM   1448  H   ARG A  87      -3.894  22.119   4.229  1.00  0.920          H  
ATOM   1449  HA  ARG A  87      -1.577  20.495   3.939  1.00  0.880          H  
ATOM   1450 1HB  ARG A  87      -2.878  20.773   6.046  1.00  1.250          H  
ATOM   1451 2HB  ARG A  87      -4.141  19.764   5.365  1.00  1.250          H  
ATOM   1452 1HG  ARG A  87      -2.737  17.872   5.266  1.00  1.250          H  
ATOM   1453 2HG  ARG A  87      -1.304  18.813   5.697  1.00  1.250          H  
ATOM   1454 1HD  ARG A  87      -2.380  19.295   7.870  1.00  1.250          H  
ATOM   1455 2HD  ARG A  87      -3.738  18.268   7.368  1.00  1.250          H  
ATOM   1456  HE  ARG A  87      -2.473  16.372   7.742  1.00  1.250          H  
ATOM   1457 1HH1 ARG A  87      -0.281  19.190   7.868  1.00  1.250          H  
ATOM   1458 2HH1 ARG A  87       1.035  18.230   8.490  1.00  1.250          H  
ATOM   1459 1HH2 ARG A  87      -0.877  15.256   8.484  1.00  1.250          H  
ATOM   1460 2HH2 ARG A  87       0.717  15.952   8.855  1.00  1.250          H  
ATOM   1461  N   MET A  88      -4.317  19.317   2.483  1.00  0.590          N  
ATOM   1462  CA  MET A  88      -4.765  18.354   1.482  1.00  0.530          C  
ATOM   1463  C   MET A  88      -3.950  18.454   0.236  1.00  0.530          C  
ATOM   1464  O   MET A  88      -3.496  17.442  -0.293  1.00  0.530          O  
ATOM   1465  CB  MET A  88      -6.183  18.636   0.988  1.00  0.770          C  
ATOM   1466  CG  MET A  88      -7.303  18.308   1.850  1.00  0.770          C  
ATOM   1467  SD  MET A  88      -7.486  16.581   2.055  1.00  0.770          S  
ATOM   1468  CE  MET A  88      -7.956  15.995   0.440  1.00  0.770          C  
ATOM   1469  H   MET A  88      -4.985  19.975   2.893  1.00  0.710          H  
ATOM   1470  HA  MET A  88      -4.671  17.356   1.889  1.00  0.640          H  
ATOM   1471 1HB  MET A  88      -6.274  19.681   0.804  1.00  0.920          H  
ATOM   1472 2HB  MET A  88      -6.312  18.163   0.035  1.00  0.920          H  
ATOM   1473 1HG  MET A  88      -7.123  18.757   2.804  1.00  0.920          H  
ATOM   1474 2HG  MET A  88      -8.227  18.718   1.448  1.00  0.920          H  
ATOM   1475 1HE  MET A  88      -8.113  14.926   0.480  1.00  0.920          H  
ATOM   1476 2HE  MET A  88      -8.865  16.469   0.164  1.00  0.920          H  
ATOM   1477 3HE  MET A  88      -7.196  16.212  -0.293  1.00  0.920          H  
ATOM   1478  N   LEU A  89      -3.730  19.679  -0.227  1.00  0.550          N  
ATOM   1479  CA  LEU A  89      -2.998  19.851  -1.454  1.00  0.580          C  
ATOM   1480  C   LEU A  89      -1.578  19.340  -1.314  1.00  0.570          C  
ATOM   1481  O   LEU A  89      -1.087  18.652  -2.213  1.00  0.590          O  
ATOM   1482  CB  LEU A  89      -2.998  21.325  -1.872  1.00  0.800          C  
ATOM   1483  CG  LEU A  89      -2.275  21.683  -3.207  1.00  0.800          C  
ATOM   1484  CD1 LEU A  89      -2.942  20.936  -4.387  1.00  0.800          C  
ATOM   1485  CD2 LEU A  89      -2.350  23.200  -3.412  1.00  0.800          C  
ATOM   1486  H   LEU A  89      -4.154  20.487   0.242  1.00  0.660          H  
ATOM   1487  HA  LEU A  89      -3.506  19.268  -2.216  1.00  0.700          H  
ATOM   1488 1HB  LEU A  89      -4.031  21.656  -1.947  1.00  0.960          H  
ATOM   1489 2HB  LEU A  89      -2.523  21.899  -1.072  1.00  0.960          H  
ATOM   1490  HG  LEU A  89      -1.226  21.376  -3.158  1.00  0.960          H  
ATOM   1491 1HD1 LEU A  89      -2.433  21.203  -5.313  1.00  0.960          H  
ATOM   1492 2HD1 LEU A  89      -2.871  19.861  -4.249  1.00  0.960          H  
ATOM   1493 3HD1 LEU A  89      -3.992  21.225  -4.455  1.00  0.960          H  
ATOM   1494 1HD2 LEU A  89      -1.842  23.470  -4.340  1.00  0.960          H  
ATOM   1495 2HD2 LEU A  89      -3.395  23.511  -3.466  1.00  0.960          H  
ATOM   1496 3HD2 LEU A  89      -1.865  23.701  -2.574  1.00  0.960          H  
ATOM   1497  N   LYS A  90      -0.909  19.665  -0.200  1.00  0.580          N  
ATOM   1498  CA  LYS A  90       0.461  19.209  -0.009  1.00  0.590          C  
ATOM   1499  C   LYS A  90       0.541  17.684   0.041  1.00  0.530          C  
ATOM   1500  O   LYS A  90       1.430  17.084  -0.573  1.00  0.520          O  
ATOM   1501  CB  LYS A  90       1.041  19.803   1.271  1.00  0.820          C  
ATOM   1502  CG  LYS A  90       1.320  21.299   1.194  1.00  0.820          C  
ATOM   1503  CD  LYS A  90       1.855  21.832   2.518  1.00  0.820          C  
ATOM   1504  CE  LYS A  90       2.116  23.334   2.452  1.00  0.820          C  
ATOM   1505  NZ  LYS A  90       2.614  23.872   3.752  1.00  0.820          N  
ATOM   1506  H   LYS A  90      -1.361  20.263   0.502  1.00  0.700          H  
ATOM   1507  HA  LYS A  90       1.056  19.547  -0.857  1.00  0.710          H  
ATOM   1508 1HB  LYS A  90       0.337  19.637   2.090  1.00  0.990          H  
ATOM   1509 2HB  LYS A  90       1.967  19.292   1.523  1.00  0.990          H  
ATOM   1510 1HG  LYS A  90       2.050  21.487   0.405  1.00  0.990          H  
ATOM   1511 2HG  LYS A  90       0.398  21.823   0.940  1.00  0.990          H  
ATOM   1512 1HD  LYS A  90       1.123  21.636   3.304  1.00  0.990          H  
ATOM   1513 2HD  LYS A  90       2.782  21.320   2.771  1.00  0.990          H  
ATOM   1514 1HE  LYS A  90       2.858  23.534   1.681  1.00  0.990          H  
ATOM   1515 2HE  LYS A  90       1.187  23.845   2.191  1.00  0.990          H  
ATOM   1516 1HZ  LYS A  90       2.773  24.867   3.666  1.00  0.990          H  
ATOM   1517 2HZ  LYS A  90       1.926  23.704   4.473  1.00  0.990          H  
ATOM   1518 3HZ  LYS A  90       3.480  23.415   4.000  1.00  0.990          H  
ATOM   1519  N   LEU A  91      -0.395  17.054   0.752  1.00  0.500          N  
ATOM   1520  CA  LEU A  91      -0.438  15.606   0.841  1.00  0.450          C  
ATOM   1521  C   LEU A  91      -0.739  14.965  -0.520  1.00  0.390          C  
ATOM   1522  O   LEU A  91      -0.119  13.961  -0.877  1.00  0.370          O  
ATOM   1523  CB  LEU A  91      -1.467  15.219   1.889  1.00  0.650          C  
ATOM   1524  CG  LEU A  91      -1.162  15.440   3.374  1.00  0.650          C  
ATOM   1525  CD1 LEU A  91      -2.462  15.205   4.156  1.00  0.650          C  
ATOM   1526  CD2 LEU A  91      -0.082  14.465   3.865  1.00  0.650          C  
ATOM   1527  H   LEU A  91      -1.094  17.603   1.261  1.00  0.600          H  
ATOM   1528  HA  LEU A  91       0.541  15.257   1.158  1.00  0.540          H  
ATOM   1529 1HB  LEU A  91      -2.266  15.916   1.729  1.00  0.780          H  
ATOM   1530 2HB  LEU A  91      -1.823  14.230   1.721  1.00  0.780          H  
ATOM   1531  HG  LEU A  91      -0.833  16.468   3.533  1.00  0.780          H  
ATOM   1532 1HD1 LEU A  91      -2.279  15.370   5.216  1.00  0.780          H  
ATOM   1533 2HD1 LEU A  91      -3.226  15.900   3.808  1.00  0.780          H  
ATOM   1534 3HD1 LEU A  91      -2.811  14.182   4.008  1.00  0.780          H  
ATOM   1535 1HD2 LEU A  91       0.094  14.638   4.930  1.00  0.780          H  
ATOM   1536 2HD2 LEU A  91      -0.419  13.444   3.727  1.00  0.780          H  
ATOM   1537 3HD2 LEU A  91       0.850  14.614   3.321  1.00  0.780          H  
ATOM   1538  N   LEU A  92      -1.652  15.550  -1.306  1.00  0.410          N  
ATOM   1539  CA  LEU A  92      -1.931  15.032  -2.641  1.00  0.400          C  
ATOM   1540  C   LEU A  92      -0.717  15.150  -3.539  1.00  0.400          C  
ATOM   1541  O   LEU A  92      -0.447  14.227  -4.313  1.00  0.420          O  
ATOM   1542  CB  LEU A  92      -3.130  15.755  -3.254  1.00  0.560          C  
ATOM   1543  CG  LEU A  92      -4.486  15.372  -2.670  1.00  0.560          C  
ATOM   1544  CD1 LEU A  92      -5.468  16.362  -3.033  1.00  0.560          C  
ATOM   1545  CD2 LEU A  92      -4.963  14.005  -3.277  1.00  0.560          C  
ATOM   1546  H   LEU A  92      -2.181  16.353  -0.961  1.00  0.490          H  
ATOM   1547  HA  LEU A  92      -2.173  13.980  -2.546  1.00  0.480          H  
ATOM   1548 1HB  LEU A  92      -2.992  16.825  -3.099  1.00  0.680          H  
ATOM   1549 2HB  LEU A  92      -3.150  15.562  -4.324  1.00  0.680          H  
ATOM   1550  HG  LEU A  92      -4.413  15.318  -1.605  1.00  0.680          H  
ATOM   1551 1HD1 LEU A  92      -6.418  16.065  -2.613  1.00  0.680          H  
ATOM   1552 2HD1 LEU A  92      -5.175  17.333  -2.628  1.00  0.680          H  
ATOM   1553 3HD1 LEU A  92      -5.543  16.423  -4.111  1.00  0.680          H  
ATOM   1554 1HD2 LEU A  92      -5.944  13.747  -2.868  1.00  0.680          H  
ATOM   1555 2HD2 LEU A  92      -5.040  14.094  -4.356  1.00  0.680          H  
ATOM   1556 3HD2 LEU A  92      -4.261  13.212  -3.042  1.00  0.680          H  
ATOM   1557  N   GLU A  93       0.022  16.266  -3.461  1.00  0.410          N  
ATOM   1558  CA  GLU A  93       1.228  16.388  -4.262  1.00  0.440          C  
ATOM   1559  C   GLU A  93       2.209  15.291  -3.886  1.00  0.440          C  
ATOM   1560  O   GLU A  93       2.792  14.657  -4.771  1.00  0.450          O  
ATOM   1561  CB  GLU A  93       1.894  17.756  -4.102  1.00  0.600          C  
ATOM   1562  CG  GLU A  93       3.175  17.915  -4.949  1.00  0.600          C  
ATOM   1563  CD  GLU A  93       3.805  19.284  -4.861  1.00  0.600          C  
ATOM   1564  OE1 GLU A  93       3.203  20.169  -4.309  1.00  0.600          O  
ATOM   1565  OE2 GLU A  93       4.915  19.433  -5.336  1.00  0.600          O  
ATOM   1566  H   GLU A  93      -0.277  17.044  -2.861  1.00  0.490          H  
ATOM   1567  HA  GLU A  93       0.959  16.261  -5.309  1.00  0.530          H  
ATOM   1568 1HB  GLU A  93       1.189  18.540  -4.382  1.00  0.720          H  
ATOM   1569 2HB  GLU A  93       2.155  17.913  -3.055  1.00  0.720          H  
ATOM   1570 1HG  GLU A  93       3.907  17.182  -4.611  1.00  0.720          H  
ATOM   1571 2HG  GLU A  93       2.941  17.692  -5.990  1.00  0.720          H  
ATOM   1572  N   GLU A  94       2.396  15.052  -2.577  1.00  0.440          N  
ATOM   1573  CA  GLU A  94       3.307  14.007  -2.139  1.00  0.460          C  
ATOM   1574  C   GLU A  94       2.857  12.654  -2.670  1.00  0.430          C  
ATOM   1575  O   GLU A  94       3.679  11.899  -3.187  1.00  0.460          O  
ATOM   1576  CB  GLU A  94       3.406  13.955  -0.609  1.00  0.640          C  
ATOM   1577  CG  GLU A  94       4.417  12.919  -0.062  1.00  0.640          C  
ATOM   1578  CD  GLU A  94       4.499  12.922   1.453  1.00  0.640          C  
ATOM   1579  OE1 GLU A  94       3.808  13.696   2.059  1.00  0.640          O  
ATOM   1580  OE2 GLU A  94       5.234  12.140   2.015  1.00  0.640          O  
ATOM   1581  H   GLU A  94       1.920  15.637  -1.880  1.00  0.530          H  
ATOM   1582  HA  GLU A  94       4.296  14.222  -2.540  1.00  0.550          H  
ATOM   1583 1HB  GLU A  94       3.684  14.939  -0.232  1.00  0.760          H  
ATOM   1584 2HB  GLU A  94       2.427  13.718  -0.194  1.00  0.760          H  
ATOM   1585 1HG  GLU A  94       4.121  11.926  -0.394  1.00  0.760          H  
ATOM   1586 2HG  GLU A  94       5.400  13.130  -0.479  1.00  0.760          H  
ATOM   1587  N   SER A  95       1.552  12.359  -2.579  1.00  0.400          N  
ATOM   1588  CA  SER A  95       1.009  11.091  -3.042  1.00  0.410          C  
ATOM   1589  C   SER A  95       1.266  10.896  -4.528  1.00  0.400          C  
ATOM   1590  O   SER A  95       1.694   9.813  -4.951  1.00  0.430          O  
ATOM   1591  CB  SER A  95      -0.479  11.006  -2.758  1.00  0.570          C  
ATOM   1592  OG  SER A  95      -0.996   9.778  -3.191  1.00  0.570          O  
ATOM   1593  H   SER A  95       0.925  13.026  -2.118  1.00  0.480          H  
ATOM   1594  HA  SER A  95       1.505  10.291  -2.496  1.00  0.490          H  
ATOM   1595 1HB  SER A  95      -0.632  11.106  -1.696  1.00  0.680          H  
ATOM   1596 2HB  SER A  95      -1.009  11.825  -3.242  1.00  0.680          H  
ATOM   1597  HG  SER A  95      -1.571   9.970  -3.970  1.00  0.680          H  
ATOM   1598  N   LEU A  96       1.028  11.940  -5.330  1.00  0.390          N  
ATOM   1599  CA  LEU A  96       1.256  11.841  -6.760  1.00  0.430          C  
ATOM   1600  C   LEU A  96       2.733  11.650  -7.080  1.00  0.440          C  
ATOM   1601  O   LEU A  96       3.070  10.863  -7.972  1.00  0.460          O  
ATOM   1602  CB  LEU A  96       0.714  13.066  -7.497  1.00  0.590          C  
ATOM   1603  CG  LEU A  96       0.890  13.072  -9.051  1.00  0.590          C  
ATOM   1604  CD1 LEU A  96       0.194  11.837  -9.681  1.00  0.590          C  
ATOM   1605  CD2 LEU A  96       0.284  14.360  -9.593  1.00  0.590          C  
ATOM   1606  H   LEU A  96       0.642  12.802  -4.934  1.00  0.470          H  
ATOM   1607  HA  LEU A  96       0.713  10.966  -7.104  1.00  0.520          H  
ATOM   1608 1HB  LEU A  96      -0.342  13.163  -7.275  1.00  0.700          H  
ATOM   1609 2HB  LEU A  96       1.223  13.951  -7.097  1.00  0.700          H  
ATOM   1610  HG  LEU A  96       1.951  13.034  -9.306  1.00  0.700          H  
ATOM   1611 1HD1 LEU A  96       0.320  11.869 -10.763  1.00  0.700          H  
ATOM   1612 2HD1 LEU A  96       0.635  10.915  -9.311  1.00  0.700          H  
ATOM   1613 3HD1 LEU A  96      -0.864  11.852  -9.442  1.00  0.700          H  
ATOM   1614 1HD2 LEU A  96       0.405  14.392 -10.677  1.00  0.700          H  
ATOM   1615 2HD2 LEU A  96      -0.777  14.402  -9.345  1.00  0.700          H  
ATOM   1616 3HD2 LEU A  96       0.796  15.213  -9.144  1.00  0.700          H  
ATOM   1617  N   ARG A  97       3.623  12.387  -6.401  1.00  0.430          N  
ATOM   1618  CA  ARG A  97       5.045  12.209  -6.645  1.00  0.460          C  
ATOM   1619  C   ARG A  97       5.470  10.783  -6.301  1.00  0.460          C  
ATOM   1620  O   ARG A  97       6.261  10.179  -7.034  1.00  0.490          O  
ATOM   1621  CB  ARG A  97       5.871  13.215  -5.862  1.00  0.630          C  
ATOM   1622  CG  ARG A  97       5.801  14.643  -6.399  1.00  0.630          C  
ATOM   1623  CD  ARG A  97       6.641  15.582  -5.607  1.00  0.630          C  
ATOM   1624  NE  ARG A  97       6.558  16.955  -6.115  1.00  0.630          N  
ATOM   1625  CZ  ARG A  97       7.264  17.468  -7.136  1.00  0.630          C  
ATOM   1626  NH1 ARG A  97       8.143  16.748  -7.816  1.00  0.630          N  
ATOM   1627  NH2 ARG A  97       7.044  18.727  -7.435  1.00  0.630          N  
ATOM   1628  H   ARG A  97       3.303  13.079  -5.714  1.00  0.520          H  
ATOM   1629  HA  ARG A  97       5.233  12.376  -7.704  1.00  0.550          H  
ATOM   1630 1HB  ARG A  97       5.521  13.235  -4.828  1.00  0.760          H  
ATOM   1631 2HB  ARG A  97       6.915  12.907  -5.852  1.00  0.760          H  
ATOM   1632 1HG  ARG A  97       6.139  14.656  -7.432  1.00  0.760          H  
ATOM   1633 2HG  ARG A  97       4.771  14.997  -6.357  1.00  0.760          H  
ATOM   1634 1HD  ARG A  97       6.278  15.586  -4.577  1.00  0.760          H  
ATOM   1635 2HD  ARG A  97       7.681  15.265  -5.619  1.00  0.760          H  
ATOM   1636  HE  ARG A  97       5.906  17.615  -5.660  1.00  0.760          H  
ATOM   1637 1HH1 ARG A  97       8.304  15.783  -7.576  1.00  0.760          H  
ATOM   1638 2HH1 ARG A  97       8.657  17.166  -8.579  1.00  0.760          H  
ATOM   1639 1HH2 ARG A  97       6.347  19.240  -6.868  1.00  0.760          H  
ATOM   1640 2HH2 ARG A  97       7.538  19.177  -8.188  1.00  0.760          H  
ATOM   1641  N   LEU A  98       4.931  10.233  -5.203  1.00  0.450          N  
ATOM   1642  CA  LEU A  98       5.233   8.866  -4.817  1.00  0.460          C  
ATOM   1643  C   LEU A  98       4.712   7.897  -5.870  1.00  0.470          C  
ATOM   1644  O   LEU A  98       5.390   6.922  -6.196  1.00  0.490          O  
ATOM   1645  CB  LEU A  98       4.615   8.548  -3.454  1.00  0.640          C  
ATOM   1646  CG  LEU A  98       5.225   9.262  -2.195  1.00  0.640          C  
ATOM   1647  CD1 LEU A  98       4.344   8.925  -0.994  1.00  0.640          C  
ATOM   1648  CD2 LEU A  98       6.692   8.858  -1.943  1.00  0.640          C  
ATOM   1649  H   LEU A  98       4.325  10.799  -4.601  1.00  0.540          H  
ATOM   1650  HA  LEU A  98       6.311   8.750  -4.766  1.00  0.550          H  
ATOM   1651 1HB  LEU A  98       3.580   8.863  -3.498  1.00  0.770          H  
ATOM   1652 2HB  LEU A  98       4.609   7.505  -3.311  1.00  0.770          H  
ATOM   1653  HG  LEU A  98       5.199  10.323  -2.345  1.00  0.770          H  
ATOM   1654 1HD1 LEU A  98       4.724   9.443  -0.118  1.00  0.770          H  
ATOM   1655 2HD1 LEU A  98       3.325   9.251  -1.189  1.00  0.770          H  
ATOM   1656 3HD1 LEU A  98       4.353   7.852  -0.815  1.00  0.770          H  
ATOM   1657 1HD2 LEU A  98       7.053   9.394  -1.068  1.00  0.770          H  
ATOM   1658 2HD2 LEU A  98       6.779   7.813  -1.764  1.00  0.770          H  
ATOM   1659 3HD2 LEU A  98       7.314   9.124  -2.796  1.00  0.770          H  
ATOM   1660  N   LEU A  99       3.532   8.170  -6.439  1.00  0.470          N  
ATOM   1661  CA  LEU A  99       2.998   7.284  -7.457  1.00  0.490          C  
ATOM   1662  C   LEU A  99       3.915   7.299  -8.670  1.00  0.500          C  
ATOM   1663  O   LEU A  99       4.176   6.248  -9.257  1.00  0.510          O  
ATOM   1664  CB  LEU A  99       1.558   7.671  -7.826  1.00  0.680          C  
ATOM   1665  CG  LEU A  99       0.819   6.768  -8.862  1.00  0.680          C  
ATOM   1666  CD1 LEU A  99       0.744   5.303  -8.350  1.00  0.680          C  
ATOM   1667  CD2 LEU A  99      -0.596   7.336  -9.067  1.00  0.680          C  
ATOM   1668  H   LEU A  99       2.974   8.957  -6.092  1.00  0.560          H  
ATOM   1669  HA  LEU A  99       2.998   6.285  -7.049  1.00  0.590          H  
ATOM   1670 1HB  LEU A  99       0.960   7.714  -6.921  1.00  0.810          H  
ATOM   1671 2HB  LEU A  99       1.587   8.678  -8.243  1.00  0.810          H  
ATOM   1672  HG  LEU A  99       1.360   6.772  -9.809  1.00  0.810          H  
ATOM   1673 1HD1 LEU A  99       0.227   4.702  -9.080  1.00  0.810          H  
ATOM   1674 2HD1 LEU A  99       1.740   4.893  -8.217  1.00  0.810          H  
ATOM   1675 3HD1 LEU A  99       0.205   5.262  -7.403  1.00  0.810          H  
ATOM   1676 1HD2 LEU A  99      -1.136   6.728  -9.794  1.00  0.810          H  
ATOM   1677 2HD2 LEU A  99      -1.134   7.329  -8.117  1.00  0.810          H  
ATOM   1678 3HD2 LEU A  99      -0.526   8.362  -9.434  1.00  0.810          H  
ATOM   1679  N   LYS A 100       4.401   8.482  -9.062  1.00  0.500          N  
ATOM   1680  CA  LYS A 100       5.314   8.553 -10.192  1.00  0.520          C  
ATOM   1681  C   LYS A 100       6.539   7.684  -9.915  1.00  0.510          C  
ATOM   1682  O   LYS A 100       6.956   6.914 -10.787  1.00  0.520          O  
ATOM   1683  CB  LYS A 100       5.736   9.997 -10.479  1.00  0.720          C  
ATOM   1684  CG  LYS A 100       6.670  10.166 -11.702  1.00  0.720          C  
ATOM   1685  CD  LYS A 100       7.007  11.648 -11.942  1.00  0.720          C  
ATOM   1686  CE  LYS A 100       7.836  11.868 -13.223  1.00  0.720          C  
ATOM   1687  NZ  LYS A 100       9.220  11.294 -13.125  1.00  0.720          N  
ATOM   1688  H   LYS A 100       4.098   9.338  -8.584  1.00  0.600          H  
ATOM   1689  HA  LYS A 100       4.813   8.159 -11.071  1.00  0.620          H  
ATOM   1690 1HB  LYS A 100       4.845  10.607 -10.632  1.00  0.860          H  
ATOM   1691 2HB  LYS A 100       6.254  10.398  -9.609  1.00  0.860          H  
ATOM   1692 1HG  LYS A 100       7.596   9.608 -11.531  1.00  0.860          H  
ATOM   1693 2HG  LYS A 100       6.181   9.757 -12.586  1.00  0.860          H  
ATOM   1694 1HD  LYS A 100       6.082  12.221 -12.019  1.00  0.860          H  
ATOM   1695 2HD  LYS A 100       7.574  12.023 -11.091  1.00  0.860          H  
ATOM   1696 1HE  LYS A 100       7.323  11.403 -14.063  1.00  0.860          H  
ATOM   1697 2HE  LYS A 100       7.914  12.938 -13.405  1.00  0.860          H  
ATOM   1698 1HZ  LYS A 100       9.725  11.461 -13.977  1.00  0.860          H  
ATOM   1699 2HZ  LYS A 100       9.722  11.711 -12.361  1.00  0.860          H  
ATOM   1700 3HZ  LYS A 100       9.182  10.277 -12.972  1.00  0.860          H  
ATOM   1701  N   GLU A 101       7.118   7.806  -8.706  1.00  0.490          N  
ATOM   1702  CA  GLU A 101       8.288   7.011  -8.340  1.00  0.480          C  
ATOM   1703  C   GLU A 101       7.974   5.518  -8.422  1.00  0.480          C  
ATOM   1704  O   GLU A 101       8.792   4.749  -8.930  1.00  0.480          O  
ATOM   1705  CB  GLU A 101       8.784   7.382  -6.935  1.00  0.680          C  
ATOM   1706  CG  GLU A 101      10.083   6.679  -6.483  1.00  0.680          C  
ATOM   1707  CD  GLU A 101      10.558   7.183  -5.131  1.00  0.680          C  
ATOM   1708  OE1 GLU A 101       9.902   8.027  -4.584  1.00  0.680          O  
ATOM   1709  OE2 GLU A 101      11.583   6.737  -4.651  1.00  0.680          O  
ATOM   1710  H   GLU A 101       6.745   8.493  -8.039  1.00  0.590          H  
ATOM   1711  HA  GLU A 101       9.085   7.230  -9.052  1.00  0.580          H  
ATOM   1712 1HB  GLU A 101       8.942   8.459  -6.886  1.00  0.810          H  
ATOM   1713 2HB  GLU A 101       8.010   7.139  -6.207  1.00  0.810          H  
ATOM   1714 1HG  GLU A 101       9.907   5.606  -6.420  1.00  0.810          H  
ATOM   1715 2HG  GLU A 101      10.859   6.847  -7.230  1.00  0.810          H  
ATOM   1716  N   LEU A 102       6.796   5.099  -7.939  1.00  0.500          N  
ATOM   1717  CA  LEU A 102       6.426   3.691  -8.019  1.00  0.520          C  
ATOM   1718  C   LEU A 102       6.311   3.201  -9.430  1.00  0.520          C  
ATOM   1719  O   LEU A 102       6.725   2.077  -9.726  1.00  0.540          O  
ATOM   1720  CB  LEU A 102       5.075   3.424  -7.394  1.00  0.720          C  
ATOM   1721  CG  LEU A 102       4.967   3.495  -5.963  1.00  0.720          C  
ATOM   1722  CD1 LEU A 102       3.558   3.465  -5.597  1.00  0.720          C  
ATOM   1723  CD2 LEU A 102       5.646   2.309  -5.348  1.00  0.720          C  
ATOM   1724  H   LEU A 102       6.183   5.775  -7.472  1.00  0.600          H  
ATOM   1725  HA  LEU A 102       7.198   3.114  -7.533  1.00  0.620          H  
ATOM   1726 1HB  LEU A 102       4.354   4.118  -7.820  1.00  0.860          H  
ATOM   1727 2HB  LEU A 102       4.793   2.421  -7.673  1.00  0.860          H  
ATOM   1728  HG  LEU A 102       5.398   4.394  -5.614  1.00  0.860          H  
ATOM   1729 1HD1 LEU A 102       3.508   3.483  -4.529  1.00  0.860          H  
ATOM   1730 2HD1 LEU A 102       3.040   4.309  -6.009  1.00  0.860          H  
ATOM   1731 3HD1 LEU A 102       3.117   2.583  -5.970  1.00  0.860          H  
ATOM   1732 1HD2 LEU A 102       5.524   2.339  -4.279  1.00  0.860          H  
ATOM   1733 2HD2 LEU A 102       5.191   1.402  -5.720  1.00  0.860          H  
ATOM   1734 3HD2 LEU A 102       6.692   2.305  -5.587  1.00  0.860          H  
ATOM   1735  N   LEU A 103       5.735   4.020 -10.302  1.00  0.530          N  
ATOM   1736  CA  LEU A 103       5.594   3.631 -11.684  1.00  0.550          C  
ATOM   1737  C   LEU A 103       6.979   3.453 -12.298  1.00  0.540          C  
ATOM   1738  O   LEU A 103       7.205   2.479 -13.019  1.00  0.570          O  
ATOM   1739  CB  LEU A 103       4.766   4.700 -12.419  1.00  0.760          C  
ATOM   1740  CG  LEU A 103       3.241   4.783 -12.013  1.00  0.760          C  
ATOM   1741  CD1 LEU A 103       2.624   6.048 -12.576  1.00  0.760          C  
ATOM   1742  CD2 LEU A 103       2.495   3.583 -12.552  1.00  0.760          C  
ATOM   1743  H   LEU A 103       5.348   4.911  -9.971  1.00  0.640          H  
ATOM   1744  HA  LEU A 103       5.085   2.675 -11.725  1.00  0.660          H  
ATOM   1745 1HB  LEU A 103       5.212   5.672 -12.218  1.00  0.910          H  
ATOM   1746 2HB  LEU A 103       4.826   4.511 -13.490  1.00  0.910          H  
ATOM   1747  HG  LEU A 103       3.153   4.801 -10.931  1.00  0.910          H  
ATOM   1748 1HD1 LEU A 103       1.575   6.099 -12.286  1.00  0.910          H  
ATOM   1749 2HD1 LEU A 103       3.148   6.911 -12.178  1.00  0.910          H  
ATOM   1750 3HD1 LEU A 103       2.702   6.042 -13.661  1.00  0.910          H  
ATOM   1751 1HD2 LEU A 103       1.447   3.652 -12.262  1.00  0.910          H  
ATOM   1752 2HD2 LEU A 103       2.572   3.562 -13.638  1.00  0.910          H  
ATOM   1753 3HD2 LEU A 103       2.914   2.686 -12.151  1.00  0.910          H  
ATOM   1754  N   GLU A 104       7.922   4.354 -11.972  1.00  0.500          N  
ATOM   1755  CA  GLU A 104       9.282   4.228 -12.488  1.00  0.490          C  
ATOM   1756  C   GLU A 104       9.955   2.956 -11.962  1.00  0.460          C  
ATOM   1757  O   GLU A 104      10.641   2.263 -12.719  1.00  0.450          O  
ATOM   1758  CB  GLU A 104      10.122   5.450 -12.104  1.00  0.690          C  
ATOM   1759  CG  GLU A 104       9.724   6.742 -12.807  1.00  0.690          C  
ATOM   1760  CD  GLU A 104      10.501   7.935 -12.321  1.00  0.690          C  
ATOM   1761  OE1 GLU A 104      11.307   7.773 -11.440  1.00  0.690          O  
ATOM   1762  OE2 GLU A 104      10.265   9.025 -12.819  1.00  0.690          O  
ATOM   1763  H   GLU A 104       7.663   5.170 -11.405  1.00  0.600          H  
ATOM   1764  HA  GLU A 104       9.233   4.166 -13.576  1.00  0.590          H  
ATOM   1765 1HB  GLU A 104      10.040   5.620 -11.032  1.00  0.830          H  
ATOM   1766 2HB  GLU A 104      11.170   5.254 -12.323  1.00  0.830          H  
ATOM   1767 1HG  GLU A 104       9.892   6.623 -13.875  1.00  0.830          H  
ATOM   1768 2HG  GLU A 104       8.663   6.917 -12.654  1.00  0.830          H  
ATOM   1769  N   LEU A 105       9.739   2.629 -10.675  1.00  0.440          N  
ATOM   1770  CA  LEU A 105      10.302   1.417 -10.084  1.00  0.430          C  
ATOM   1771  C   LEU A 105       9.727   0.180 -10.748  1.00  0.430          C  
ATOM   1772  O   LEU A 105      10.458  -0.777 -11.023  1.00  0.440          O  
ATOM   1773  CB  LEU A 105      10.010   1.370  -8.574  1.00  0.610          C  
ATOM   1774  CG  LEU A 105      10.757   2.389  -7.699  1.00  0.610          C  
ATOM   1775  CD1 LEU A 105      10.174   2.367  -6.305  1.00  0.610          C  
ATOM   1776  CD2 LEU A 105      12.240   2.052  -7.630  1.00  0.610          C  
ATOM   1777  H   LEU A 105       9.208   3.281 -10.088  1.00  0.530          H  
ATOM   1778  HA  LEU A 105      11.374   1.415 -10.259  1.00  0.520          H  
ATOM   1779 1HB  LEU A 105       8.952   1.560  -8.441  1.00  0.730          H  
ATOM   1780 2HB  LEU A 105      10.209   0.381  -8.195  1.00  0.730          H  
ATOM   1781  HG  LEU A 105      10.634   3.381  -8.117  1.00  0.730          H  
ATOM   1782 1HD1 LEU A 105      10.690   3.101  -5.709  1.00  0.730          H  
ATOM   1783 2HD1 LEU A 105       9.123   2.617  -6.344  1.00  0.730          H  
ATOM   1784 3HD1 LEU A 105      10.299   1.376  -5.867  1.00  0.730          H  
ATOM   1785 1HD2 LEU A 105      12.727   2.786  -7.021  1.00  0.730          H  
ATOM   1786 2HD2 LEU A 105      12.372   1.066  -7.191  1.00  0.730          H  
ATOM   1787 3HD2 LEU A 105      12.689   2.070  -8.616  1.00  0.730          H  
ATOM   1788  N   SER A 106       8.425   0.201 -11.033  1.00  0.460          N  
ATOM   1789  CA  SER A 106       7.776  -0.915 -11.694  1.00  0.500          C  
ATOM   1790  C   SER A 106       8.402  -1.120 -13.064  1.00  0.510          C  
ATOM   1791  O   SER A 106       8.712  -2.257 -13.444  1.00  0.530          O  
ATOM   1792  CB  SER A 106       6.286  -0.673 -11.825  1.00  0.680          C  
ATOM   1793  OG  SER A 106       5.646  -1.760 -12.444  1.00  0.680          O  
ATOM   1794  H   SER A 106       7.857   0.997 -10.731  1.00  0.550          H  
ATOM   1795  HA  SER A 106       7.936  -1.814 -11.100  1.00  0.600          H  
ATOM   1796 1HB  SER A 106       5.862  -0.504 -10.837  1.00  0.820          H  
ATOM   1797 2HB  SER A 106       6.117   0.229 -12.406  1.00  0.820          H  
ATOM   1798  HG  SER A 106       4.725  -1.510 -12.519  1.00  0.820          H  
ATOM   1799  N   GLU A 107       8.602  -0.020 -13.811  1.00  0.510          N  
ATOM   1800  CA  GLU A 107       9.216  -0.114 -15.124  1.00  0.530          C  
ATOM   1801  C   GLU A 107      10.641  -0.651 -15.042  1.00  0.490          C  
ATOM   1802  O   GLU A 107      11.021  -1.470 -15.881  1.00  0.520          O  
ATOM   1803  CB  GLU A 107       9.225   1.243 -15.831  1.00  0.730          C  
ATOM   1804  CG  GLU A 107       7.858   1.739 -16.288  1.00  0.730          C  
ATOM   1805  CD  GLU A 107       7.914   3.119 -16.889  1.00  0.730          C  
ATOM   1806  OE1 GLU A 107       8.972   3.704 -16.878  1.00  0.730          O  
ATOM   1807  OE2 GLU A 107       6.903   3.589 -17.355  1.00  0.730          O  
ATOM   1808  H   GLU A 107       8.285   0.892 -13.466  1.00  0.610          H  
ATOM   1809  HA  GLU A 107       8.627  -0.805 -15.724  1.00  0.640          H  
ATOM   1810 1HB  GLU A 107       9.634   1.993 -15.154  1.00  0.880          H  
ATOM   1811 2HB  GLU A 107       9.878   1.198 -16.700  1.00  0.880          H  
ATOM   1812 1HG  GLU A 107       7.466   1.046 -17.029  1.00  0.880          H  
ATOM   1813 2HG  GLU A 107       7.178   1.740 -15.441  1.00  0.880          H  
ATOM   1814  N   GLU A 108      11.430  -0.218 -14.040  1.00  0.450          N  
ATOM   1815  CA  GLU A 108      12.791  -0.728 -13.908  1.00  0.440          C  
ATOM   1816  C   GLU A 108      12.772  -2.228 -13.690  1.00  0.440          C  
ATOM   1817  O   GLU A 108      13.549  -2.951 -14.318  1.00  0.490          O  
ATOM   1818  CB  GLU A 108      13.565  -0.064 -12.765  1.00  0.620          C  
ATOM   1819  CG  GLU A 108      15.040  -0.547 -12.664  1.00  0.620          C  
ATOM   1820  CD  GLU A 108      15.837   0.133 -11.581  1.00  0.620          C  
ATOM   1821  OE1 GLU A 108      15.313   1.009 -10.943  1.00  0.620          O  
ATOM   1822  OE2 GLU A 108      16.973  -0.232 -11.391  1.00  0.620          O  
ATOM   1823  H   GLU A 108      11.089   0.516 -13.410  1.00  0.540          H  
ATOM   1824  HA  GLU A 108      13.323  -0.526 -14.836  1.00  0.530          H  
ATOM   1825 1HB  GLU A 108      13.558   1.018 -12.900  1.00  0.740          H  
ATOM   1826 2HB  GLU A 108      13.067  -0.278 -11.815  1.00  0.740          H  
ATOM   1827 1HG  GLU A 108      15.054  -1.619 -12.482  1.00  0.740          H  
ATOM   1828 2HG  GLU A 108      15.526  -0.375 -13.622  1.00  0.740          H  
ATOM   1829  N   SER A 109      11.884  -2.705 -12.806  1.00  0.420          N  
ATOM   1830  CA  SER A 109      11.795  -4.134 -12.542  1.00  0.460          C  
ATOM   1831  C   SER A 109      11.420  -4.874 -13.811  1.00  0.540          C  
ATOM   1832  O   SER A 109      12.036  -5.898 -14.134  1.00  0.610          O  
ATOM   1833  CB  SER A 109      10.779  -4.445 -11.458  1.00  0.630          C  
ATOM   1834  OG  SER A 109      10.695  -5.836 -11.223  1.00  0.630          O  
ATOM   1835  H   SER A 109      11.285  -2.051 -12.288  1.00  0.500          H  
ATOM   1836  HA  SER A 109      12.770  -4.486 -12.208  1.00  0.550          H  
ATOM   1837 1HB  SER A 109      11.050  -3.949 -10.549  1.00  0.750          H  
ATOM   1838 2HB  SER A 109       9.804  -4.062 -11.760  1.00  0.750          H  
ATOM   1839  HG  SER A 109      11.492  -6.087 -10.706  1.00  0.750          H  
ATOM   1840  N   ALA A 110      10.412  -4.363 -14.541  1.00  0.560          N  
ATOM   1841  CA  ALA A 110       9.982  -5.007 -15.766  1.00  0.650          C  
ATOM   1842  C   ALA A 110      11.117  -5.069 -16.773  1.00  0.660          C  
ATOM   1843  O   ALA A 110      11.343  -6.125 -17.362  1.00  0.750          O  
ATOM   1844  CB  ALA A 110       8.804  -4.267 -16.355  1.00  0.870          C  
ATOM   1845  H   ALA A 110       9.920  -3.524 -14.212  1.00  0.670          H  
ATOM   1846  HA  ALA A 110       9.680  -6.024 -15.527  1.00  0.780          H  
ATOM   1847 1HB  ALA A 110       8.470  -4.764 -17.252  1.00  1.050          H  
ATOM   1848 2HB  ALA A 110       7.994  -4.243 -15.627  1.00  1.050          H  
ATOM   1849 3HB  ALA A 110       9.105  -3.248 -16.594  1.00  1.050          H  
ATOM   1850  N   GLN A 111      11.899  -3.986 -16.891  1.00  0.620          N  
ATOM   1851  CA  GLN A 111      13.010  -3.965 -17.822  1.00  0.670          C  
ATOM   1852  C   GLN A 111      14.060  -4.980 -17.435  1.00  0.710          C  
ATOM   1853  O   GLN A 111      14.577  -5.678 -18.308  1.00  0.810          O  
ATOM   1854  CB  GLN A 111      13.622  -2.566 -17.879  1.00  0.920          C  
ATOM   1855  CG  GLN A 111      14.771  -2.384 -18.877  1.00  0.920          C  
ATOM   1856  CD  GLN A 111      14.369  -2.598 -20.318  1.00  0.920          C  
ATOM   1857  OE1 GLN A 111      13.234  -2.308 -20.718  1.00  0.920          O  
ATOM   1858  NE2 GLN A 111      15.311  -3.087 -21.115  1.00  0.920          N  
ATOM   1859  H   GLN A 111      11.661  -3.132 -16.379  1.00  0.740          H  
ATOM   1860  HA  GLN A 111      12.637  -4.220 -18.806  1.00  0.800          H  
ATOM   1861 1HB  GLN A 111      12.840  -1.845 -18.119  1.00  1.100          H  
ATOM   1862 2HB  GLN A 111      13.999  -2.308 -16.889  1.00  1.100          H  
ATOM   1863 1HG  GLN A 111      15.150  -1.370 -18.781  1.00  1.100          H  
ATOM   1864 2HG  GLN A 111      15.569  -3.096 -18.643  1.00  1.100          H  
ATOM   1865 1HE2 GLN A 111      15.123  -3.245 -22.084  1.00  1.100          H  
ATOM   1866 2HE2 GLN A 111      16.249  -3.306 -20.731  1.00  1.100          H  
ATOM   1867  N   LEU A 112      14.358  -5.104 -16.140  1.00  0.680          N  
ATOM   1868  CA  LEU A 112      15.341  -6.090 -15.743  1.00  0.750          C  
ATOM   1869  C   LEU A 112      14.841  -7.485 -16.071  1.00  0.810          C  
ATOM   1870  O   LEU A 112      15.616  -8.314 -16.551  1.00  0.900          O  
ATOM   1871  CB  LEU A 112      15.636  -6.006 -14.241  1.00  1.020          C  
ATOM   1872  CG  LEU A 112      16.406  -4.782 -13.704  1.00  1.020          C  
ATOM   1873  CD1 LEU A 112      16.392  -4.847 -12.170  1.00  1.020          C  
ATOM   1874  CD2 LEU A 112      17.846  -4.778 -14.236  1.00  1.020          C  
ATOM   1875  H   LEU A 112      13.940  -4.466 -15.453  1.00  0.820          H  
ATOM   1876  HA  LEU A 112      16.251  -5.920 -16.314  1.00  0.900          H  
ATOM   1877 1HB  LEU A 112      14.675  -5.990 -13.746  1.00  1.230          H  
ATOM   1878 2HB  LEU A 112      16.168  -6.898 -13.937  1.00  1.230          H  
ATOM   1879  HG  LEU A 112      15.904  -3.864 -14.011  1.00  1.230          H  
ATOM   1880 1HD1 LEU A 112      16.916  -3.979 -11.767  1.00  1.230          H  
ATOM   1881 2HD1 LEU A 112      15.360  -4.838 -11.824  1.00  1.230          H  
ATOM   1882 3HD1 LEU A 112      16.878  -5.758 -11.826  1.00  1.230          H  
ATOM   1883 1HD2 LEU A 112      18.374  -3.913 -13.833  1.00  1.230          H  
ATOM   1884 2HD2 LEU A 112      18.352  -5.686 -13.932  1.00  1.230          H  
ATOM   1885 3HD2 LEU A 112      17.849  -4.715 -15.325  1.00  1.230          H  
ATOM   1886  N   LEU A 113      13.550  -7.750 -15.838  1.00  0.790          N  
ATOM   1887  CA  LEU A 113      12.991  -9.057 -16.141  1.00  0.890          C  
ATOM   1888  C   LEU A 113      13.037  -9.329 -17.637  1.00  0.960          C  
ATOM   1889  O   LEU A 113      13.350 -10.450 -18.050  1.00  1.070          O  
ATOM   1890  CB  LEU A 113      11.536  -9.145 -15.646  1.00  1.210          C  
ATOM   1891  CG  LEU A 113      11.323  -9.151 -14.103  1.00  1.210          C  
ATOM   1892  CD1 LEU A 113       9.832  -8.993 -13.782  1.00  1.210          C  
ATOM   1893  CD2 LEU A 113      11.847 -10.440 -13.505  1.00  1.210          C  
ATOM   1894  H   LEU A 113      12.960  -7.034 -15.397  1.00  0.950          H  
ATOM   1895  HA  LEU A 113      13.595  -9.812 -15.652  1.00  1.070          H  
ATOM   1896 1HB  LEU A 113      10.992  -8.293 -16.047  1.00  1.450          H  
ATOM   1897 2HB  LEU A 113      11.089 -10.051 -16.050  1.00  1.450          H  
ATOM   1898  HG  LEU A 113      11.846  -8.314 -13.664  1.00  1.450          H  
ATOM   1899 1HD1 LEU A 113       9.695  -8.979 -12.702  1.00  1.450          H  
ATOM   1900 2HD1 LEU A 113       9.465  -8.055 -14.197  1.00  1.450          H  
ATOM   1901 3HD1 LEU A 113       9.268  -9.819 -14.207  1.00  1.450          H  
ATOM   1902 1HD2 LEU A 113      11.675 -10.400 -12.453  1.00  1.450          H  
ATOM   1903 2HD2 LEU A 113      11.314 -11.289 -13.930  1.00  1.450          H  
ATOM   1904 3HD2 LEU A 113      12.906 -10.554 -13.691  1.00  1.450          H  
ATOM   1905  N   TYR A 114      12.759  -8.309 -18.453  1.00  0.920          N  
ATOM   1906  CA  TYR A 114      12.779  -8.471 -19.897  1.00  1.010          C  
ATOM   1907  C   TYR A 114      14.183  -8.830 -20.366  1.00  1.030          C  
ATOM   1908  O   TYR A 114      14.354  -9.710 -21.208  1.00  1.140          O  
ATOM   1909  CB  TYR A 114      12.350  -7.169 -20.595  1.00  1.380          C  
ATOM   1910  CG  TYR A 114      10.904  -6.703 -20.349  1.00  1.380          C  
ATOM   1911  CD1 TYR A 114      10.613  -5.342 -20.468  1.00  1.380          C  
ATOM   1912  CD2 TYR A 114       9.885  -7.592 -19.989  1.00  1.380          C  
ATOM   1913  CE1 TYR A 114       9.345  -4.880 -20.237  1.00  1.380          C  
ATOM   1914  CE2 TYR A 114       8.612  -7.116 -19.761  1.00  1.380          C  
ATOM   1915  CZ  TYR A 114       8.342  -5.770 -19.885  1.00  1.380          C  
ATOM   1916  OH  TYR A 114       7.071  -5.301 -19.654  1.00  1.380          O  
ATOM   1917  H   TYR A 114      12.455  -7.418 -18.051  1.00  1.100          H  
ATOM   1918  HA  TYR A 114      12.125  -9.292 -20.177  1.00  1.210          H  
ATOM   1919 1HB  TYR A 114      13.015  -6.365 -20.277  1.00  1.650          H  
ATOM   1920 2HB  TYR A 114      12.486  -7.281 -21.667  1.00  1.650          H  
ATOM   1921  HD1 TYR A 114      11.400  -4.638 -20.745  1.00  1.650          H  
ATOM   1922  HD2 TYR A 114      10.073  -8.656 -19.882  1.00  1.650          H  
ATOM   1923  HE1 TYR A 114       9.129  -3.816 -20.330  1.00  1.650          H  
ATOM   1924  HE2 TYR A 114       7.817  -7.809 -19.481  1.00  1.650          H  
ATOM   1925  HH  TYR A 114       6.490  -6.039 -19.444  1.00  1.650          H  
ATOM   1926  N   GLU A 115      15.196  -8.157 -19.806  1.00  0.960          N  
ATOM   1927  CA  GLU A 115      16.588  -8.416 -20.153  1.00  1.000          C  
ATOM   1928  C   GLU A 115      17.038  -9.809 -19.729  1.00  1.070          C  
ATOM   1929  O   GLU A 115      17.749 -10.487 -20.475  1.00  1.140          O  
ATOM   1930  CB  GLU A 115      17.487  -7.361 -19.514  1.00  1.380          C  
ATOM   1931  CG  GLU A 115      17.325  -5.976 -20.113  1.00  1.380          C  
ATOM   1932  CD  GLU A 115      18.095  -4.924 -19.388  1.00  1.380          C  
ATOM   1933  OE1 GLU A 115      18.769  -5.254 -18.437  1.00  1.380          O  
ATOM   1934  OE2 GLU A 115      17.968  -3.774 -19.761  1.00  1.380          O  
ATOM   1935  H   GLU A 115      14.980  -7.402 -19.146  1.00  1.150          H  
ATOM   1936  HA  GLU A 115      16.686  -8.346 -21.235  1.00  1.200          H  
ATOM   1937 1HB  GLU A 115      17.255  -7.289 -18.449  1.00  1.660          H  
ATOM   1938 2HB  GLU A 115      18.530  -7.660 -19.605  1.00  1.660          H  
ATOM   1939 1HG  GLU A 115      17.664  -6.006 -21.147  1.00  1.660          H  
ATOM   1940 2HG  GLU A 115      16.274  -5.715 -20.122  1.00  1.660          H  
ATOM   1941  N   GLN A 116      16.596 -10.251 -18.542  1.00  1.090          N  
ATOM   1942  CA  GLN A 116      16.947 -11.576 -18.047  1.00  1.230          C  
ATOM   1943  C   GLN A 116      16.385 -12.647 -18.952  1.00  1.330          C  
ATOM   1944  O   GLN A 116      17.097 -13.599 -19.280  1.00  1.520          O  
ATOM   1945  CB  GLN A 116      16.389 -11.801 -16.633  1.00  1.670          C  
ATOM   1946  CG  GLN A 116      17.047 -11.015 -15.518  1.00  1.670          C  
ATOM   1947  CD  GLN A 116      16.253 -11.122 -14.217  1.00  1.670          C  
ATOM   1948  OE1 GLN A 116      15.957 -12.217 -13.722  1.00  1.670          O  
ATOM   1949  NE2 GLN A 116      15.887  -9.976 -13.675  1.00  1.670          N  
ATOM   1950  H   GLN A 116      16.052  -9.614 -17.952  1.00  1.310          H  
ATOM   1951  HA  GLN A 116      18.031 -11.669 -18.033  1.00  1.480          H  
ATOM   1952 1HB  GLN A 116      15.332 -11.539 -16.630  1.00  2.000          H  
ATOM   1953 2HB  GLN A 116      16.456 -12.860 -16.387  1.00  2.000          H  
ATOM   1954 1HG  GLN A 116      18.034 -11.438 -15.339  1.00  2.000          H  
ATOM   1955 2HG  GLN A 116      17.144  -9.981 -15.796  1.00  2.000          H  
ATOM   1956 1HE2 GLN A 116      15.352  -9.974 -12.827  1.00  2.000          H  
ATOM   1957 2HE2 GLN A 116      16.140  -9.118 -14.132  1.00  2.000          H  
ATOM   1958  N   ARG A 117      15.143 -12.433 -19.394  1.00  1.340          N  
ATOM   1959  CA  ARG A 117      14.418 -13.339 -20.244  1.00  1.500          C  
ATOM   1960  C   ARG A 117      14.210 -14.636 -19.491  1.00  1.920          C  
ATOM   1961  O   ARG A 117      13.878 -14.639 -18.303  1.00  2.630          O  
ATOM   1962  OXT ARG A 117      14.301 -15.695 -20.100  1.00  2.250          O  
ATOM   1963  CB  ARG A 117      15.153 -13.618 -21.554  1.00  1.930          C  
ATOM   1964  CG  ARG A 117      15.310 -12.424 -22.460  1.00  1.930          C  
ATOM   1965  CD  ARG A 117      16.057 -12.766 -23.687  1.00  1.930          C  
ATOM   1966  NE  ARG A 117      16.284 -11.594 -24.537  1.00  1.930          N  
ATOM   1967  CZ  ARG A 117      15.442 -11.129 -25.499  1.00  1.930          C  
ATOM   1968  NH1 ARG A 117      14.300 -11.741 -25.755  1.00  1.930          N  
ATOM   1969  NH2 ARG A 117      15.777 -10.049 -26.189  1.00  1.930          N  
ATOM   1970  H   ARG A 117      14.640 -11.610 -19.047  1.00  1.610          H  
ATOM   1971  HA  ARG A 117      13.447 -12.897 -20.473  1.00  1.800          H  
ATOM   1972 1HB  ARG A 117      16.131 -14.040 -21.384  1.00  2.310          H  
ATOM   1973 2HB  ARG A 117      14.587 -14.359 -22.117  1.00  2.310          H  
ATOM   1974 1HG  ARG A 117      14.333 -12.030 -22.724  1.00  2.310          H  
ATOM   1975 2HG  ARG A 117      15.873 -11.659 -21.931  1.00  2.310          H  
ATOM   1976 1HD  ARG A 117      17.029 -13.162 -23.396  1.00  2.310          H  
ATOM   1977 2HD  ARG A 117      15.520 -13.519 -24.253  1.00  2.310          H  
ATOM   1978  HE  ARG A 117      17.141 -11.080 -24.372  1.00  2.310          H  
ATOM   1979 1HH1 ARG A 117      14.035 -12.561 -25.234  1.00  2.310          H  
ATOM   1980 2HH1 ARG A 117      13.685 -11.385 -26.474  1.00  2.310          H  
ATOM   1981 1HH2 ARG A 117      16.650  -9.577 -25.997  1.00  2.310          H  
ATOM   1982 2HH2 ARG A 117      15.161  -9.694 -26.906  1.00  2.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -695.187 56.1054 631.077 -43.1955 14.6073 31.1152 314.745 -321.797 -0.60666 -4.87873 -296.902 -30.1994 -128.491 0 -2.58385 -28.4018 0 22.7889 16.1131 6.15032 67.4156 117.177 -20.8492 13.4631 -82.4369 -14.3508 107.408 -271.713
GLY:NtermProteinFull_1 -2.24227 0.32911 2.45267 -0.00059 0 0 1.47837 -1.13407 -0.00016 -0.00223 -1.50756 0.2843 0 0 0 0 0 0.11623 0.07873 0 0 0 0 0 0.83697 0 0.17248 0.86198
ASP_2 -3.79099 0.65754 3.6815 -0.11535 0.0159 0.35816 2.04616 -1.83539 -0 -0 -2.05629 -0.49098 0 0 0 0 0 0.51589 0.13725 0.0074 0 1.72305 0.08182 0 -2.3716 5.72122 1.52747 5.81275
PRO_3 -3.91814 0.6908 3.52612 -0.06846 0 0.04234 1.24801 -1.53749 -0 -0 -0.4912 0.60267 0 0 0 0 0 0.60739 -0.17366 0.0111 0.26216 0 -0.20961 0 -2.4119 5.6848 1.7108 5.57573
LYS_4 -4.76165 0.22827 6.41048 -0.73295 0.30167 0.4394 3.31038 -2.7725 -0.00783 -0.10158 -4.64286 0.17432 0 0 0 -0.76816 0 0.05005 0.20266 0.07924 1.90799 0 -0.17659 0 -1.5107 -0.12728 0.67141 -1.82625
VAL_5 -6.66987 0.72855 4.3163 -0.3058 0.22977 0.06847 2.89478 -2.77097 -0 -0 -1.90113 -0.15556 0 0 0 0 0 0.11149 0.02434 0.03235 0.11812 0 -0.32515 0 1.9342 -0.14557 0.54696 -1.26871
VAL_6 -6.87477 0.72707 4.23809 -0.32046 0.27856 0.07345 2.90678 -2.81612 -0.00016 -0.00223 -2.69042 -0.16538 0 0 0 0 0 0.0459 -0.01764 0.06082 0.07116 0 -0.33011 0 1.9342 -0.09679 0.64299 -2.33508
GLU_7 -5.15369 0.24242 6.99773 -0.21007 0.0251 0.29061 3.37076 -3.0989 -0.00783 -0.10158 -3.82615 -0.61239 0 0 0 -0.76816 0 0.00851 0.05538 0.06461 0 3.04517 -0.2493 0 -2.7348 -0.34225 0.56189 -2.44294
THR_8 -5.2739 0.41591 5.65147 -0.20369 0.13971 0.07414 2.95288 -2.7581 -0 -0 -3.19169 -0.09516 0 0 0 0 0 0.00822 -0.01449 2e-05 0.06022 0 -0.01986 2.28826 -1.0874 -0.22449 0.27254 -1.00543
TYR_9 -11.4308 1.43636 3.9781 -0.53094 0.26241 0.23983 3.47326 -3.36212 -0 -0 -2.33371 -0.35511 0 0 0 0 0 0.01565 -0.0014 0.01743 0 3.37197 0.02193 0.01331 1.2797 -0.04129 0.44598 -3.49945
VAL_10 -6.37805 0.55326 4.83844 -0.31676 0.27051 0.0734 2.75607 -2.83286 -0 -0 -2.59785 -0.1917 0 0 0 0 0 0.02654 -0.04937 0.00023 0.05557 0 -0.30184 0 1.9342 -0.16194 0.48778 -1.83437
GLU_11 -5.83666 0.29321 6.97689 -0.61606 0.10938 1.11752 3.26014 -3.00196 -0 -0 -3.62297 -0.61735 0 0 0 -0.81077 0 0.01459 0.03871 0.00705 0 3.578 -0.23223 0 -2.7348 -0.32503 0.29476 -2.10758
LEU_12 -7.2111 0.43901 5.38129 -0.48081 0.20434 0.11057 2.82843 -3.03764 -0 -0 -2.30247 0.22253 0 0 0 0 0 0.00611 -0.01063 0.03499 0.36468 0 -0.27054 0 0.18072 -0.43117 0.33154 -3.64014
LEU_13 -8.6519 1.21567 4.44129 -0.51883 0.34123 0.12124 3.09231 -3.09697 -0 -0 -2.57669 0.27216 0 0 0 0 0 0.01035 0.00993 0.00371 0.41261 0 -0.25876 0 0.18072 -0.28446 0.6483 -4.63809
LYS_14 -4.91781 0.21542 5.50006 -0.30101 0.02481 0.13025 2.42049 -2.55002 -0 -0 -2.30882 -0.02578 0 0 0 0 0 0.02115 -0.00218 0.02625 1.77683 0 -0.00079 0 -1.5107 -0.30517 0.5324 -1.27463
ARG_15 -5.69392 0.21553 6.35369 -0.43645 0.04409 0.21484 3.04203 -2.81678 -0 -0 -3.36365 0.35386 0 0 0 -0.81077 0 0.0054 -0.0307 0.13792 2.06905 0 -0.09236 0 -1.2888 -0.3829 0.22725 -2.25268
HIS_16 -8.84496 0.6177 6.74683 -0.40593 0.08736 0.37804 3.70041 -3.89644 -0.00663 -0.04482 -3.25277 -0.5089 0 0 0 -0.79781 0 0.03505 -0.02446 0.03854 0 3.30671 -0.10384 0 -0.45461 -0.20718 0.49553 -3.14217
GLU_17 -5.81814 0.29605 6.84469 -0.34221 0.07867 0.40617 2.98711 -3.09361 -0 -0 -3.83013 -0.61285 0 0 0 0 0 0.01249 0.03442 0.00359 0 3.24011 -0.14722 0 -2.7348 -0.19586 0.4223 -2.44923
LYS_18 -5.01159 0.27837 7.08778 -0.40892 0.03958 0.21591 3.28819 -3.04332 -0 -0 -4.05252 0.0781 0 0 0 -0.40567 0 0.00649 -0.00789 0.06331 2.27535 0 0.07667 0 -1.5107 -0.21189 0.29502 -0.94776
ALA_19 -5.20963 0.25754 4.27549 -0.02269 0 0 2.59533 -2.65331 -0.01714 -0.15683 -2.29391 -0.35468 0 0 0 0 0 0.01634 -0.04277 0 0 0 -0.3138 0 1.8394 -0.29294 0.31356 -2.06003
VAL_20 -8.01664 0.72817 4.7801 -0.29769 0.11549 0.06307 3.2751 -3.22719 -0 -0 -2.49103 -0.08942 0 0 0 0 0 0.01788 -0.0323 0.01259 0.03947 0 -0.34565 0 1.9342 -0.28474 0.32681 -3.49177
LYS_21 -5.64332 0.30066 6.82693 -0.30916 0.03268 0.14041 2.90123 -2.96536 -0.00663 -0.04482 -3.48001 -0.02863 0 0 0 0 0 0.00782 0.01093 0.03039 1.73386 0 -0.00027 0 -1.5107 -0.21968 0.38115 -1.84253
GLU_22 -5.5717 0.31058 7.34762 -0.21886 0.03759 0.31611 3.45816 -3.20657 -0.01714 -0.15683 -4.24409 -0.59744 0 0 0 -0.40567 0 0.00494 0.01221 0.0289 0 3.04641 -0.15846 0 -2.7348 -0.40289 0.2128 -2.93915
LEU_23 -8.08199 0.76338 4.52471 -0.49453 0.26541 0.12566 2.75603 -3.00554 -0 -0 -2.49915 0.2143 0 0 0 0 0 0.03423 0.25464 0.14895 0.30431 0 -0.29684 0 0.18072 -0.36138 0.38986 -4.77721
LEU_24 -7.35849 0.69651 6.0946 -0.48501 0.18393 0.11947 2.70253 -3.20697 -0 -0 -2.27543 0.20591 0 0 0 0 0 0.03999 -0.00851 0.6679 0.51188 0 -0.23702 0 0.18072 -0.27098 0.59536 -1.84362
GLU_25 -5.17275 0.17309 7.25195 -0.454 0.07182 0.9051 3.41613 -3.08436 -0 -0 -5.4062 -0.48666 0 0 0 -0.64637 0 0.01766 0.11076 0.01833 0 3.31311 -0.31961 0 -2.7348 -0.38936 0.38103 -3.03511
ILE_26 -6.4195 0.47479 5.76821 -0.49721 0.35326 0.10127 2.95339 -3.07678 -0 -0 -2.34803 0.00788 0 0 0 0 0 0.03731 -0.06878 0.06141 0.49234 0 -0.46643 0 0.73287 -0.2504 0.26703 -1.87739
ALA_27 -4.91558 0.19242 4.00049 -0.02217 0 0 2.84339 -2.5642 -0 -0 -2.61942 -0.35112 0 0 0 0 0 0.02072 0.05382 0 0 0 -0.25454 0 1.8394 -0.16105 0.25593 -1.68191
LYS_28 -5.54665 0.26487 7.12487 -0.45822 0.15117 0.2329 3.29721 -3.15568 -0 -0 -4.377 0.10829 0 0 0 -0.64637 0 0.00575 0.00093 0.01532 2.62492 0 0.01131 0 -1.5107 -0.38055 0.22974 -2.00789
THR_29 -5.21608 0.25329 5.78597 -0.20264 0.12831 0.07259 2.82656 -2.72485 -0 -0 -3.06198 -0.0594 0 0 0 0 0 0.02252 0.00972 0.00011 0.06614 0 -0.01319 2.29258 -1.0874 -0.12278 0.2465 -0.78402
HIS_D_30 -7.54483 0.40339 6.02221 -0.38908 0.05944 0.36772 2.99415 -3.40876 -0.00309 -0.02409 -2.68543 -0.51097 0 0 0 0 0 0.05708 -0.0371 0.04862 0 2.8663 0.03634 0 -0.45461 -0.04047 0.37116 -1.87201
ALA_31 -4.98543 0.36691 4.62066 -0.02176 0 0 2.70147 -2.71734 -0 -0 -2.22179 -0.36418 0 0 0 0 0 0.03793 -0.00876 0 0 0 -0.2656 0 1.8394 -0.27618 0.40129 -0.89334
LYS_32 -4.25378 0.25207 5.18046 -0.30036 0.0281 0.13218 2.11322 -2.38335 -0.01061 -0.12048 -1.83855 -0.00617 0 0 0 0 0 0.03262 0.0171 0.00378 1.77717 0 0.0225 0 -1.5107 -0.33908 0.2282 -0.97565
LYS_33 -4.28828 0.14767 4.54971 -0.29516 0.02361 0.12604 1.90674 -2.18696 -0 -0 -1.05579 -0.02672 0 0 0 0 0 0.03452 -0.0052 0.04251 1.71778 0 -0.01973 0 -1.5107 -0.39925 0.16231 -1.0769
VAL_34 -6.19117 0.77324 3.62862 -0.30766 0.23713 0.06888 2.27164 -2.42571 -0.00013 -0.00189 -2.09353 -0.0589 0 0 0 0 0 0.04206 -0.04702 0.00507 0.05266 0 -0.3682 0 1.9342 -0.24118 0.17809 -2.54381
GLU_35 -3.68876 0.17288 4.59342 -0.22211 0.03284 0.323 2.21462 -2.14882 -0.0137 -0.14457 -2.1114 -0.61385 0 0 -0.50517 0 0 0.27499 -0.07631 0.03353 0 3.05799 -0.32818 0 -2.7348 -0.34477 0.24522 -1.98397
GLY_36 -1.7654 0.13341 2.84295 -5e-05 0 0 1.02664 -1.33963 -0 -0 -1.03817 -0.39936 0 0 0 0 0 0.52861 -0.07657 0 0 0 0.20814 0 0.83697 -0.32915 0.44129 1.06967
SER_37 -3.53287 0.16241 5.74621 -0.02696 0 0.06316 2.56559 -2.40815 -0.00013 -0.00189 -3.1921 -0.35162 0 0 -0.78675 0 0 0.3031 -0.01485 0.00352 0.27119 0 -0.32249 0.60529 -0.77834 -0.29367 0.47223 -1.51714
GLU_38 -2.10977 0.16483 2.75281 -0.49907 0.23016 1.594 0.96445 -1.19403 -0 -0 0.28371 -2.47257 0 0 0 0 0 0.10074 0.05063 0.01741 0 4.13001 0.04601 0 -2.7348 -0.55838 0.31569 1.08185
GLY_39 -1.47448 0.07041 1.79709 -5e-05 0 0 0.5284 -0.8313 -0 -0 0.39905 -0.40034 0 0 0 0 0 0.01815 -0.01881 0 0 0 0.16222 0 0.83697 -0.13835 0.28705 1.23598
SER_40 -1.35329 0.14929 2.06477 -0.02745 3e-05 0.02243 0.50286 -0.9308 -0 -0 0.16239 -0.19442 0 0 0 0 0 0.02035 -0.04895 0.00058 0.42849 0 0.01211 0.6004 -0.77834 -0.16752 0.1934 0.65633
GLY_41 -1.20672 0.11661 1.76931 -0.00028 0 0 0.97349 -0.86392 -0.01333 -0.115 -0.26042 -0.20008 0 0 0 0 0 0.02471 -0.05082 0 0 0 -1.50772 0 0.83697 -0.29907 0.08584 -0.71043
THR_42 -3.2684 0.27783 3.88534 -0.1657 0.06447 0.11884 1.70318 -1.74266 -0.00455 -0.02788 -1.46716 -1.72658 0 0 0 0 0 0.1731 0.00507 0.00095 0.3217 0 0.6991 2.28341 -1.0874 0.99402 0.15831 1.19497
LYS_43 -7.54564 0.68072 9.24026 -0.41905 0.05538 0.25638 4.38241 -3.94568 -0 -0 -6.57665 -0.28593 0 0 -1.29193 0 0 0.3994 0.007 0.14154 2.13992 0 -0.0772 0 -1.5107 0.80786 0.50956 -3.03233
GLU_44 -3.85281 0.30478 4.73386 -0.4632 0.25837 1.45158 1.47098 -2.15973 -0.03025 -0.22628 -1.11579 -2.97374 0 0 0 0 0 0.38825 -0.04908 0.01402 0 3.96545 -0.33943 0 -2.7348 -0.55633 0.57361 -1.34055
ASP_45 -4.70819 0.19735 6.00542 -0.10469 0.00521 0.31599 2.01587 -2.62584 -0.02148 -0.13916 -1.58302 -0.17335 0 0 0 0 0 0.05972 0.09729 0.00057 0 1.96719 -0.15481 0 -2.3716 -0.4819 0.31596 -1.38348
ILE_46 -7.55469 0.39672 5.97744 -0.50186 0.42396 0.09995 2.69587 -3.19472 -0 -0 -2.17675 0.05935 0 0 0 0 0 0.04445 -0.06967 0.04017 0.48392 0 -0.47027 0 0.73287 -0.0811 0.32709 -2.76727
LEU_47 -6.76601 0.71196 5.3081 -0.49101 0.1881 0.11618 2.55806 -2.82252 -0 -0 -2.83993 0.22219 0 0 0 0 0 0.04387 -0.00921 0.07851 0.43365 0 -0.25142 0 0.18072 -0.07534 0.58087 -2.83321
GLU_48 -5.40238 0.22785 7.32563 -0.48387 0.09877 0.96108 3.4531 -3.12985 -0 -0 -4.14953 -0.53546 0 0 0 -1.42942 0 0.06016 0.068 0.09357 0 3.52729 -0.27448 0 -2.7348 -0.37355 0.66024 -2.03765
ARG_49 -6.93153 0.33992 6.57329 -0.76292 0.10825 0.48467 2.64755 -3.2225 -0 -0 -1.91624 0.38546 0 0 0 0 0 0.02768 -0.02637 0.03301 1.4777 0 0.00035 0 -1.2888 -0.30281 0.4192 -1.95409
GLN_50 -8.76177 0.44931 6.89104 -0.57054 0.11604 0.55998 3.62626 -3.60294 -0.0149 -0.04604 -3.40434 -0.37668 0 0 0 -0.84137 0 0.0107 0.00645 0.18878 0 3.63148 -0.17571 0 -0.18838 -0.20883 0.25736 -2.4541
ARG_51 -6.54098 0.35359 9.45807 -0.89011 0.13969 0.55742 4.27761 -3.84786 -0.0051 -0.02755 -6.24447 0.06848 0 0 0 -1.95814 0 0.00514 -0.00762 0.11542 2.32955 0 -0.00796 0 -1.2888 -0.18714 0.42289 -3.27786
LYS_52 -4.81036 0.2259 5.87318 -0.30789 0.03186 0.13968 2.43203 -2.57708 -0 -0 -2.65888 0.00108 0 0 0 0 0 0.01355 -0.03542 0.01952 1.72406 0 -0.01251 0 -1.5107 -0.26716 0.42649 -1.29266
ILE_53 -8.3721 0.62559 4.71444 -0.50306 0.39959 0.10026 2.80155 -3.02618 -0 -0 -2.05253 0.04171 0 0 0 0 0 0.00876 -0.0639 0.07432 0.48784 0 -0.46145 0 0.73287 -0.1875 0.26606 -4.41373
ILE_54 -7.3185 0.45372 4.3991 -0.49679 0.28208 0.10599 2.97177 -3.00978 -0 -0 -2.37264 -0.15506 0 0 0 0 0 0.02206 -0.04777 0.00165 0.65478 0 -0.47348 0 0.73287 0.0497 0.71785 -3.48243
GLU_55 -5.61294 0.2473 7.25195 -0.22474 0.03042 0.31265 2.91082 -3.15977 -0.01369 -0.13231 -3.84212 -0.63776 0 0 0 -0.52871 0 0.02707 0.14448 0.07056 0 3.11038 -0.27464 0 -2.7348 -0.30612 0.72662 -2.63538
ARG_56 -6.83384 0.55527 6.45841 -0.53665 0.06319 0.29171 3.52788 -3.15561 -0.0051 -0.02755 -3.66979 0.37753 0 0 0 -1.1022 0 0.01484 0.05275 0.27569 2.5051 0 -0.02652 0 -1.2888 -0.39803 0.56733 -2.35437
ALA_57 -6.55482 0.5901 4.50822 -0.02216 0 0 3.0601 -3.08544 -0 -0 -2.29611 -0.36878 0 0 0 0 0 0.02091 -0.04412 0 0 0 -0.3046 0 1.8394 -0.3335 0.53397 -2.45683
GLN_58 -6.61917 0.50672 6.55549 -0.27443 0.06023 0.22339 2.80846 -3.276 -0.02408 -0.26782 -2.68057 -0.51067 0 0 0 0 0 0.00883 0.14666 0.10079 0 2.72996 -0.06164 0 -0.18838 -0.35166 0.27624 -0.83767
GLU_59 -4.96908 0.22485 5.97976 -0.338 0.06865 0.39636 2.36013 -2.75026 -0 -0 -2.38151 -0.62859 0 0 0 0 0 0.0255 0.01649 0.00727 0 3.41754 -0.20393 0 -2.7348 -0.35664 0.262 -1.60427
ILE_60 -9.69271 1.31241 4.86706 -0.52515 0.53092 0.10642 3.07565 -3.3178 -0 -0 -2.43802 -0.042 0 0 0 0 0 0.03002 -0.05443 0.0705 0.57631 0 -0.41979 0 0.73287 -0.2614 0.42629 -5.02285
HIS_D_61 -10.8488 1.56077 7.72493 -0.375 0.01036 0.43236 3.49361 -4.4409 -0 -0 -2.5389 -0.37671 0 0 0 0 0 0.02849 0.03465 0.00529 0 2.68053 0.05919 0 -0.45461 -0.09759 0.6532 -2.44906
ARG_62 -5.82913 0.36366 7.0984 -0.73897 0.08636 0.47497 2.60634 -3.21888 -0.0104 -0.13551 -2.30875 0.32385 0 0 0 0 0 0.01626 0.00513 0.00982 1.44046 0 -0.07084 0 -1.2888 -0.26823 0.52016 -0.9241
ARG_63 -7.32097 0.40013 7.7937 -0.91397 0.2508 0.71776 3.81585 -3.51661 -0.02053 -0.1429 -4.87176 0.00524 0 0 0 -1.4911 0 0.00801 0.04429 0.03748 2.76102 0 -0.07043 0 -1.2888 -0.36335 0.57055 -3.59559
GLN_64 -10.1979 0.99666 7.72694 -0.31888 0.08057 0.24818 4.0463 -4.15717 -0.01128 -0.10313 -3.48668 -0.45317 0 0 0 0 0 0.00146 -0.02552 0.04357 0 2.85248 -0.1459 0 -0.18838 -0.33199 0.85832 -2.56556
GLN_65 -5.42333 0.2734 6.70016 -0.74 0.06497 0.74017 3.13924 -2.97689 -0 -0 -3.16876 -0.73859 0 0 0 -0.96031 0 0.00247 0.03119 0.00561 0 3.10247 -0.12208 0 -0.18838 -0.28712 0.69321 0.14744
GLU_66 -5.02899 0.19985 6.60436 -0.21227 0.02622 0.29154 2.69249 -2.86919 -0.03013 -0.25294 -3.02661 -0.61658 0 0 0 -0.3767 0 0.00388 -0.03417 0.00836 0 3.05079 -0.18621 0 -2.7348 -0.3772 0.51193 -2.35636
ILE_67 -9.65873 1.02745 5.33573 -0.5217 0.54352 0.10483 2.91826 -3.38781 -0 -0 -2.24019 0.01642 0 0 0 0 0 0.00081 -0.0592 0.0166 0.54324 0 -0.48321 0 0.73287 -0.21483 0.45902 -4.86692
LEU_68 -8.41877 0.61598 4.57668 -0.46824 0.20479 0.10731 3.09181 -3.04477 -0 -0 -2.48194 0.20699 0 0 0 0 0 0.00101 0.037 0.0214 0.35212 0 -0.26723 0 0.18072 -0.13351 0.36735 -5.0513
GLU_69 -5.71561 0.32363 7.42907 -0.21797 0.03561 0.31758 3.09363 -3.23174 -0.03412 -0.25157 -3.1135 -0.61412 0 0 0 -0.96031 0 0.02107 0.04254 0.01512 0 3.12187 -0.20803 0 -2.7348 -0.36123 0.3382 -2.70468
GLU_70 -7.28292 0.35951 8.11485 -0.34944 0.0857 0.418 3.45553 -3.71099 -0 -0 -4.30731 -0.6602 0 0 0 -1.09701 0 0.01249 -0.02088 0.0184 0 3.3656 -0.16235 0 -2.7348 -0.41433 0.23306 -4.6771
LEU_71 -11.9332 2.55173 3.9589 -0.50968 0.26905 0.11709 3.16813 -3.34835 -0 -0 -2.28081 0.26797 0 0 0 0 0 0.00676 0.07512 0.1638 0.46573 0 -0.24649 0 0.18072 -0.32561 0.70343 -6.71574
GLU_72 -5.94169 0.20441 6.72166 -0.33253 0.06153 0.38399 3.38902 -3.04109 -0 -0 -3.92153 -0.59633 0 0 0 -1.17633 0 0.01982 -0.00782 0.01116 0 3.32842 -0.15665 0 -2.7348 -0.3232 0.7187 -3.39325
ARG_73 -5.87057 0.29325 6.86321 -0.75519 0.09032 0.47994 2.46936 -3.12703 -0.02454 -0.14177 -2.52955 0.35235 0 0 0 0 0 0.02316 0.0091 0.04434 1.4379 0 -0.10191 0 -1.2888 -0.42913 0.29356 -1.912
ILE_74 -7.25565 0.70302 4.05916 -0.49807 0.44395 0.10145 1.88385 -2.38699 -0.00279 -0.02577 -0.84409 -0.06169 0 0 0 0 0 0.01266 -0.00446 0.03509 0.58326 0 -0.3979 0 0.73287 -0.23003 0.4636 -2.68855
ILE_75 -6.79121 0.98043 2.43719 -0.52592 0.6147 0.10754 1.50404 -2.00085 -0 -0 -0.35325 -0.03083 0 0 0 0 0 0.08924 -0.05338 0.01465 0.50785 0 -0.43047 0 0.73287 0.02343 0.61313 -2.56083
ARG_76 -4.15199 0.1591 4.63779 -0.62062 0.0839 0.35162 2.4209 -1.93704 -0 -0 -2.72404 0.18475 0 0 0 -1.17633 0 0.20091 -0.03155 0.06834 2.50954 0 -0.13823 0 -1.2888 -0.20554 0.83338 -0.82392
LYS_77 -3.24642 0.32829 4.18791 -0.36208 0.03775 0.17114 1.6778 -1.80308 -0.00188 -0.00785 -0.17584 0.13085 0 0 0 0 0 0.43794 -0.03771 0.00786 1.59654 0 -0.00302 0 -1.5107 -0.36235 1.49476 2.5599
PRO_78 -1.48327 0.2354 0.95067 -0.19414 0.11623 0.14365 0.43448 -0.3596 -0 -0 0.26596 -0.26526 0 0 0 0 0 1.63621 11.2825 0.03888 0.02614 0 -0.41196 0 -2.4119 0.66656 11.1128 21.7833
GLY_79 -1.48905 0.19498 1.93895 -0.00527 0 0 0.7918 -0.84855 -0.00092 -0.01792 0.43581 -0.36819 0 0 0 0 0 1.40512 2.9897 0 0 0 -1.22201 0 0.83697 1.31254 26.5889 32.5429
SER_80 -1.68794 0.43186 1.46193 -0.03071 0 0.06762 0.34006 -0.73802 -0.00577 -0.05452 0.04706 -0.91196 0 0 0 0 0 0.66988 -0.00229 0.00344 0.05141 0 -0.54375 0.67541 -0.77834 0.38285 17.0928 16.471
SER_81 -3.38107 0.36684 4.16551 -0.02665 0 0.06085 2.39802 -1.97002 -0 -0 -2.05293 -0.57566 0 0 0 0 0 0.59551 -0.00792 0.04197 0.16253 0 -0.47482 0.60011 -0.77834 -0.38782 0.7656 -0.49829
GLU_82 -3.33826 0.24994 3.85802 -0.46289 0.26516 1.45081 1.80613 -1.76285 -0.02647 -0.14226 -1.60318 -3.09363 0 0 0 0 0 0.18976 0.00387 0.00893 0 3.85503 -0.33407 0 -2.7348 -0.58176 0.25154 -2.14098
GLU_83 -3.86013 0.41515 4.51467 -0.22157 0.03206 0.31788 1.91352 -2.06474 -0.02647 -0.14226 -1.07008 -0.61438 0 0 0 0 0 0.12028 -0.00861 0.00256 0 3.02558 -0.32187 0 -2.7348 -0.67435 0.21286 -1.18469
ALA_84 -5.11454 0.6745 4.46021 -0.02261 0 0 2.78352 -2.59988 -0 -0 -1.88651 -0.36448 0 0 0 0 0 0.01894 0.0369 0 0 0 -0.14779 0 1.8394 -0.50767 0.27945 -0.55057
MET_85 -7.17875 0.60818 4.96041 -0.50209 0.09834 0.14941 2.65789 -2.71492 -0.00577 -0.05452 -2.17531 -0.0119 0 0 0 0 0 0.06726 0.20188 0.23322 0.99573 0 -0.0734 0 0.60916 -0.25808 0.42633 -1.96694
LYS_86 -5.05772 0.28532 5.80969 -0.29756 0.02583 0.12976 2.68441 -2.61782 -0 -0 -2.20027 -0.04866 0 0 0 0 0 0.01967 0.11411 0.00553 1.77257 0 -0.00914 0 -1.5107 -0.27555 0.38264 -0.78793
ARG_87 -6.62912 0.29504 6.86268 -0.75874 0.1314 0.47132 3.59655 -3.2128 -0 -0 -4.26124 0.12937 0 0 0 -1.09701 0 0.00731 0.06327 0.1073 3.14869 0 -0.09023 0 -1.2888 -0.39593 0.41712 -2.50382
MET_88 -11.79 1.9551 5.36308 -0.63786 0.27301 0.13828 3.31355 -3.20821 -0 -0 -2.59986 0.08354 0 0 0 0 0 0.03408 -0.02228 0.25544 1.21042 0 0.05439 0 0.60916 -0.09684 1.04841 -4.01657
LEU_89 -5.16945 0.20733 5.39501 -0.6866 0.24136 0.25771 2.61354 -2.64534 -0 -0 -2.16462 0.08971 0 0 0 0 0 0.01913 -0.0094 0.01525 0.90403 0 -0.23645 0 0.18072 0.03173 0.90242 -0.0539
LYS_90 -4.48106 0.14925 5.33396 -0.30493 0.02953 0.13576 2.39355 -2.4354 -0 -0 -1.94256 -0.00133 0 0 0 0 0 0.00508 0.06424 0.00487 1.75587 0 0.02334 0 -1.5107 -0.26144 0.18846 -0.8535
LEU_91 -9.02542 0.94991 4.93142 -0.46444 0.14933 0.11086 2.73465 -3.15231 -0 -0 -2.6579 0.21251 0 0 0 0 0 0.00933 0.20017 0.16776 0.37012 0 -0.27463 0 0.18072 -0.3203 0.51685 -5.36139
LEU_92 -8.96129 0.91462 3.63113 -0.48959 0.16848 0.12403 2.76427 -2.94525 -0 -0 -2.57663 0.18132 0 0 0 0 0 0.0067 0.1489 0.66529 0.36767 0 -0.27261 0 0.18072 -0.28913 0.80755 -5.57381
GLU_93 -5.13954 0.20722 6.63381 -0.33592 0.07691 0.38676 3.43777 -2.8741 -0 -0 -3.98232 -0.58744 0 0 0 -1.19831 0 0.00184 0.02118 0.01795 0 3.26579 -0.10715 0 -2.7348 -0.30297 0.46729 -2.74603
GLU_94 -6.51808 0.47099 7.27312 -0.32008 0.05329 0.36641 3.44777 -3.33502 -0 -0 -4.13104 -0.58172 0 0 0 -1.11441 0 0.00515 -0.02059 0.00864 0 3.18884 -0.1085 0 -2.7348 -0.31608 0.23817 -4.12793
SER_95 -6.52933 0.25803 6.49717 -0.03226 0 0.06665 3.51245 -3.16108 -0.01128 -0.10313 -3.71612 -0.45488 0 0 0 -0.79781 0 0.00307 0.00836 0.00512 0.73757 0 0.33357 1.70837 -0.77834 -0.08329 0.53299 -2.00418
LEU_96 -5.33703 0.20761 5.52867 -0.70637 0.27894 0.3008 2.56862 -2.74592 -0 -0 -2.27431 0.08726 0 0 0 0 0 0.01297 0.08389 0.01417 0.93149 0 -0.25138 0 0.18072 -0.02555 0.61543 -0.53001
ARG_97 -5.38035 0.20176 6.63875 -0.60371 0.08292 0.33191 3.42945 -2.88667 -0 -0 -3.77846 0.17138 0 0 0 -1.19831 0 0.00137 0.09447 0.05917 2.49733 0 -0.11528 0 -1.2888 -0.33689 0.44242 -1.63754
LEU_98 -8.92592 0.93399 5.47575 -0.46773 0.17146 0.10856 2.96285 -3.24372 -0 -0 -2.23334 0.20611 0 0 0 0 0 0.00803 0.00757 0.00192 0.31852 0 -0.28885 0 0.18072 -0.4019 0.59574 -4.59024
LEU_99 -8.35772 0.61011 4.92417 -0.67666 0.23178 0.25455 3.17102 -3.24448 -0 -0 -2.20227 0.06399 0 0 0 0 0 0.0163 0.07739 0.02931 0.97056 0 -0.25817 0 0.18072 -0.29 0.5684 -3.93099
LYS_100 -5.25548 0.42978 7.16752 -0.44945 0.05739 0.30956 3.58541 -3.13905 -0 -0 -4.50975 0.07262 0 0 0 0 0 0.0066 0.0127 0.00887 2.3262 0 0.04827 0 -1.5107 -0.21095 0.37015 -0.6803
GLU_101 -6.66709 0.41965 7.39948 -0.31734 0.04017 0.36392 3.56685 -3.38745 -0.01749 -0.15423 -3.8541 -0.57892 0 0 0 -1.1022 0 0.00769 0.04711 0.02865 0 3.25245 -0.16167 0 -2.7348 -0.31283 0.28264 -3.87949
LEU_102 -10.4487 1.6568 4.50177 -0.55662 0.33321 0.14081 3.1196 -3.49893 -0 -0 -2.5891 0.25882 0 0 0 0 0 0.01109 0.00451 0.12315 0.37032 0 -0.26742 0 0.18072 -0.37423 0.74605 -6.2881
LEU_103 -6.27857 0.46976 5.26412 -0.46668 0.21186 0.10641 2.74581 -2.79084 -0 -0 -2.26503 0.20273 0 0 0 0 0 0.01891 0.07537 0.13673 0.37881 0 -0.26723 0 0.18072 -0.29554 0.84649 -1.72615
GLU_104 -5.40088 0.36332 7.60463 -0.21367 0.02941 0.30084 3.48483 -3.27501 -0.03464 -0.31286 -4.52127 -0.60416 0 0 0 0 0 0.00257 0.07282 0.00601 0 3.05099 -0.2414 0 -2.7348 -0.40103 0.34593 -2.47837
LEU_105 -8.7721 0.71876 4.75886 -0.4831 0.22487 0.11332 3.11503 -3.15263 -0 -0 -2.33564 0.22506 0 0 0 0 0 0.0125 0.05223 0.05394 0.36561 0 -0.27369 0 0.18072 -0.40294 0.26115 -5.33804
SER_106 -4.47855 0.19832 5.11876 -0.02761 0 0.06387 2.77498 -2.53691 -0 -0 -2.8683 -0.55748 0 0 0 0 0 0.00922 0.03916 0.00983 0.72809 0 0.33219 0.60308 -0.77834 -0.06047 0.23548 -1.19468
GLU_107 -4.53285 0.22948 5.54327 -0.21645 0.02714 0.30169 2.65311 -2.67715 -0.01715 -0.15863 -2.07352 -0.60261 0 0 0 0 0 0.00634 0.04091 0.00463 0 3.02072 -0.22702 0 -2.7348 -0.18021 0.24803 -1.34508
GLU_108 -5.54591 0.26678 5.70528 -0.33555 0.07901 0.39152 2.56751 -2.75959 -0 -0 -2.44959 -0.61579 0 0 0 0 0 0.00902 0.00536 0.00298 0 3.21993 -0.10908 0 -2.7348 -0.42343 0.29325 -2.4331
SER_109 -6.47975 0.37204 6.5359 -0.03253 0 0.06721 3.39305 -3.24377 -0 -0 -3.37459 -0.73649 0 0 0 -0.84137 0 0.02766 -0.00765 0.00058 0.68847 0 0.33843 1.79114 -0.77834 -0.04652 0.27235 -2.05418
ALA_110 -5.64396 0.34204 4.48354 -0.02116 0 0 3.01127 -2.88185 -0 -0 -2.53385 -0.35111 0 0 0 0 0 0.02482 -0.00642 0 0 0 -0.245 0 1.8394 -0.08502 0.31233 -1.75496
GLN_111 -6.10005 0.38019 6.83276 -0.78204 0.08809 0.7989 3.23647 -3.17066 -0 -0 -3.20517 -0.7476 0 0 0 -0.94736 0 0.01678 0.04961 0.02737 0 3.20811 -0.07227 0 -0.18838 -0.30411 0.37187 -0.50748
LEU_112 -8.11214 0.5464 6.38141 -0.47555 0.18376 0.11134 3.12575 -3.36004 -0.01248 -0.12653 -2.5002 0.19997 0 0 0 0 0 0.01353 0.02025 0.01192 0.37314 0 -0.27061 0 0.18072 -0.25515 0.40943 -3.55509
LEU_113 -7.30679 0.47353 5.65129 -0.47705 0.21532 0.11225 2.60054 -3.17807 -0.03169 -0.1434 -2.15912 0.22033 0 0 0 0 0 0.00685 -0.01026 0.04332 0.33902 0 -0.28184 0 0.18072 -0.30397 0.36971 -3.67931
TYR_114 -5.68161 0.41941 4.51288 -0.56501 0.20629 0.27862 2.2724 -2.61416 -0 -0 -1.35166 -0.34746 0 0 0 0 0 0.01094 0.02233 0.1882 0 3.16735 -0.00806 0.00172 1.2797 -0.25195 0.34523 1.88515
GLU_115 -4.5196 0.25257 5.68294 -0.22107 0.03853 0.32561 1.97223 -2.41986 -0.02646 -0.26138 -1.53927 -0.61317 0 0 0 -0.94736 0 0.014 0.03343 0.02877 0 3.09319 -0.26467 0 -2.7348 -0.34197 0.29108 -2.15726
GLN_116 -5.53684 0.49346 4.89562 -0.27825 0.0128 0.22963 2.00596 -2.40556 -0 -0 -1.33195 -0.32861 0 0 0 0 0 0.2966 -0.03957 0.16285 0 3.29902 -0.06832 0 -0.18838 -0.35827 0.34724 1.20744
ARG:CtermProteinFull_117 -2.53154 0.31813 3.67918 -0.61818 0.11411 0.43378 1.26841 -1.52184 -0.03076 -0.23222 -1.14309 0.15071 0 0 0 0 0 0.45839 0 0.04459 0.89912 0 0 0 -1.2888 -0.11008 0.58252 0.47243
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3945 0 0 0 0 0 0 0 0 0 11.3945
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2856 DOMAINID 2980 MODEL 5 FIB1G-37NC1B-GSEGS-13A
MODEL     5
REMARK    Rerank model05.pdb score: 94.508 tmscore: 0.27173 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -20.959  16.237  -0.292  1.00  4.070          N  
ATOM      2  CA  GLY A   1     -21.070  17.420  -1.137  1.00  3.520          C  
ATOM      3  C   GLY A   1     -20.790  17.037  -2.572  1.00  2.980          C  
ATOM      4  O   GLY A   1     -20.319  15.933  -2.823  1.00  3.340          O  
ATOM      5 1H   GLY A   1     -20.327  16.422   0.474  1.00  4.880          H  
ATOM      6 2H   GLY A   1     -21.869  15.995   0.073  1.00  4.880          H  
ATOM      7 3H   GLY A   1     -20.603  15.468  -0.843  1.00  4.880          H  
ATOM      8 1HA  GLY A   1     -22.069  17.846  -1.051  1.00  4.220          H  
ATOM      9 2HA  GLY A   1     -20.358  18.178  -0.810  1.00  4.220          H  
ATOM     10  N   ASP A   2     -21.097  17.923  -3.518  1.00  2.420          N  
ATOM     11  CA  ASP A   2     -20.814  17.623  -4.917  1.00  2.340          C  
ATOM     12  C   ASP A   2     -19.365  18.047  -5.195  1.00  1.980          C  
ATOM     13  O   ASP A   2     -19.086  19.255  -5.285  1.00  1.790          O  
ATOM     14  CB  ASP A   2     -21.787  18.306  -5.873  1.00  3.310          C  
ATOM     15  CG  ASP A   2     -21.548  17.875  -7.331  1.00  3.310          C  
ATOM     16  OD1 ASP A   2     -20.441  17.413  -7.643  1.00  3.310          O  
ATOM     17  OD2 ASP A   2     -22.468  18.005  -8.125  1.00  3.310          O  
ATOM     18  H   ASP A   2     -21.505  18.816  -3.272  1.00  2.900          H  
ATOM     19  HA  ASP A   2     -20.951  16.559  -5.058  1.00  2.810          H  
ATOM     20 1HB  ASP A   2     -22.813  18.059  -5.594  1.00  3.970          H  
ATOM     21 2HB  ASP A   2     -21.674  19.388  -5.803  1.00  3.970          H  
ATOM     22  N   PRO A   3     -18.417  17.090  -5.322  1.00  2.010          N  
ATOM     23  CA  PRO A   3     -16.986  17.301  -5.378  1.00  1.780          C  
ATOM     24  C   PRO A   3     -16.549  18.101  -6.563  1.00  1.300          C  
ATOM     25  O   PRO A   3     -15.425  18.622  -6.577  1.00  1.110          O  
ATOM     26  CB  PRO A   3     -16.416  15.877  -5.457  1.00  2.670          C  
ATOM     27  CG  PRO A   3     -17.513  15.053  -6.068  1.00  2.670          C  
ATOM     28  CD  PRO A   3     -18.797  15.659  -5.555  1.00  2.670          C  
ATOM     29  HA  PRO A   3     -16.671  17.797  -4.450  1.00  2.140          H  
ATOM     30 1HB  PRO A   3     -15.499  15.872  -6.078  1.00  3.200          H  
ATOM     31 2HB  PRO A   3     -16.127  15.529  -4.455  1.00  3.200          H  
ATOM     32 1HG  PRO A   3     -17.432  15.085  -7.170  1.00  3.200          H  
ATOM     33 2HG  PRO A   3     -17.399  13.999  -5.776  1.00  3.200          H  
ATOM     34 1HD  PRO A   3     -19.553  15.562  -6.350  1.00  3.200          H  
ATOM     35 2HD  PRO A   3     -19.083  15.153  -4.636  1.00  3.200          H  
ATOM     36  N   LYS A   4     -17.435  18.199  -7.565  1.00  1.190          N  
ATOM     37  CA  LYS A   4     -17.109  18.885  -8.793  1.00  0.890          C  
ATOM     38  C   LYS A   4     -16.590  20.280  -8.581  1.00  0.690          C  
ATOM     39  O   LYS A   4     -15.848  20.776  -9.427  1.00  0.690          O  
ATOM     40  CB  LYS A   4     -18.319  18.985  -9.722  1.00  1.370          C  
ATOM     41  CG  LYS A   4     -19.417  19.956  -9.265  1.00  1.370          C  
ATOM     42  CD  LYS A   4     -20.619  19.897 -10.195  1.00  1.370          C  
ATOM     43  CE  LYS A   4     -21.723  20.847  -9.751  1.00  1.370          C  
ATOM     44  NZ  LYS A   4     -22.929  20.737 -10.619  1.00  1.370          N  
ATOM     45  H   LYS A   4     -18.382  17.784  -7.489  1.00  1.430          H  
ATOM     46  HA  LYS A   4     -16.341  18.303  -9.302  1.00  1.070          H  
ATOM     47 1HB  LYS A   4     -17.992  19.280 -10.717  1.00  1.640          H  
ATOM     48 2HB  LYS A   4     -18.782  17.998  -9.803  1.00  1.640          H  
ATOM     49 1HG  LYS A   4     -19.712  19.739  -8.244  1.00  1.640          H  
ATOM     50 2HG  LYS A   4     -19.040  20.975  -9.300  1.00  1.640          H  
ATOM     51 1HD  LYS A   4     -20.310  20.151 -11.208  1.00  1.640          H  
ATOM     52 2HD  LYS A   4     -21.017  18.879 -10.195  1.00  1.640          H  
ATOM     53 1HE  LYS A   4     -22.004  20.608  -8.725  1.00  1.640          H  
ATOM     54 2HE  LYS A   4     -21.352  21.869  -9.787  1.00  1.640          H  
ATOM     55 1HZ  LYS A   4     -23.640  21.376 -10.292  1.00  1.640          H  
ATOM     56 2HZ  LYS A   4     -22.684  20.964 -11.569  1.00  1.640          H  
ATOM     57 3HZ  LYS A   4     -23.288  19.786 -10.581  1.00  1.640          H  
ATOM     58  N   VAL A   5     -16.964  20.941  -7.483  1.00  0.870          N  
ATOM     59  CA  VAL A   5     -16.481  22.294  -7.325  1.00  1.120          C  
ATOM     60  C   VAL A   5     -14.978  22.314  -7.064  1.00  1.050          C  
ATOM     61  O   VAL A   5     -14.281  23.216  -7.524  1.00  1.230          O  
ATOM     62  CB  VAL A   5     -17.267  23.048  -6.233  1.00  1.470          C  
ATOM     63  CG1 VAL A   5     -16.923  22.544  -4.815  1.00  1.470          C  
ATOM     64  CG2 VAL A   5     -16.970  24.534  -6.386  1.00  1.470          C  
ATOM     65  H   VAL A   5     -17.592  20.492  -6.799  1.00  1.040          H  
ATOM     66  HA  VAL A   5     -16.663  22.822  -8.262  1.00  1.340          H  
ATOM     67  HB  VAL A   5     -18.331  22.868  -6.381  1.00  1.760          H  
ATOM     68 1HG1 VAL A   5     -17.516  23.095  -4.088  1.00  1.760          H  
ATOM     69 2HG1 VAL A   5     -17.154  21.480  -4.735  1.00  1.760          H  
ATOM     70 3HG1 VAL A   5     -15.882  22.706  -4.603  1.00  1.760          H  
ATOM     71 1HG2 VAL A   5     -17.535  25.100  -5.650  1.00  1.760          H  
ATOM     72 2HG2 VAL A   5     -15.910  24.714  -6.250  1.00  1.760          H  
ATOM     73 3HG2 VAL A   5     -17.255  24.861  -7.386  1.00  1.760          H  
ATOM     74  N   VAL A   6     -14.477  21.330  -6.327  1.00  1.000          N  
ATOM     75  CA  VAL A   6     -13.068  21.293  -6.013  1.00  0.980          C  
ATOM     76  C   VAL A   6     -12.345  20.818  -7.249  1.00  0.780          C  
ATOM     77  O   VAL A   6     -11.326  21.395  -7.622  1.00  0.760          O  
ATOM     78  CB  VAL A   6     -12.742  20.409  -4.780  1.00  1.380          C  
ATOM     79  CG1 VAL A   6     -11.194  20.308  -4.591  1.00  1.380          C  
ATOM     80  CG2 VAL A   6     -13.395  21.024  -3.507  1.00  1.380          C  
ATOM     81  H   VAL A   6     -15.083  20.563  -6.038  1.00  1.200          H  
ATOM     82  HA  VAL A   6     -12.733  22.304  -5.790  1.00  1.180          H  
ATOM     83  HB  VAL A   6     -13.131  19.400  -4.941  1.00  1.660          H  
ATOM     84 1HG1 VAL A   6     -10.971  19.685  -3.723  1.00  1.660          H  
ATOM     85 2HG1 VAL A   6     -10.734  19.863  -5.470  1.00  1.660          H  
ATOM     86 3HG1 VAL A   6     -10.778  21.303  -4.436  1.00  1.660          H  
ATOM     87 1HG2 VAL A   6     -13.167  20.399  -2.638  1.00  1.660          H  
ATOM     88 2HG2 VAL A   6     -13.009  22.025  -3.341  1.00  1.660          H  
ATOM     89 3HG2 VAL A   6     -14.469  21.071  -3.637  1.00  1.660          H  
ATOM     90  N   GLU A   7     -12.882  19.778  -7.897  1.00  0.700          N  
ATOM     91  CA  GLU A   7     -12.255  19.209  -9.086  1.00  0.610          C  
ATOM     92  C   GLU A   7     -12.120  20.267 -10.175  1.00  0.440          C  
ATOM     93  O   GLU A   7     -11.107  20.315 -10.885  1.00  0.430          O  
ATOM     94  CB  GLU A   7     -13.100  18.064  -9.627  1.00  0.890          C  
ATOM     95  CG  GLU A   7     -13.151  16.815  -8.764  1.00  0.890          C  
ATOM     96  CD  GLU A   7     -14.124  15.812  -9.319  1.00  0.890          C  
ATOM     97  OE1 GLU A   7     -14.843  16.182 -10.223  1.00  0.890          O  
ATOM     98  OE2 GLU A   7     -14.155  14.696  -8.854  1.00  0.890          O  
ATOM     99  H   GLU A   7     -13.741  19.358  -7.526  1.00  0.840          H  
ATOM    100  HA  GLU A   7     -11.265  18.842  -8.821  1.00  0.730          H  
ATOM    101 1HB  GLU A   7     -14.111  18.416  -9.770  1.00  1.070          H  
ATOM    102 2HB  GLU A   7     -12.721  17.771 -10.604  1.00  1.070          H  
ATOM    103 1HG  GLU A   7     -12.159  16.368  -8.714  1.00  1.070          H  
ATOM    104 2HG  GLU A   7     -13.453  17.092  -7.753  1.00  1.070          H  
ATOM    105  N   THR A   8     -13.133  21.128 -10.298  1.00  0.450          N  
ATOM    106  CA  THR A   8     -13.103  22.203 -11.262  1.00  0.570          C  
ATOM    107  C   THR A   8     -11.944  23.117 -10.953  1.00  0.650          C  
ATOM    108  O   THR A   8     -11.182  23.467 -11.855  1.00  0.740          O  
ATOM    109  CB  THR A   8     -14.421  23.011 -11.272  1.00  0.750          C  
ATOM    110  OG1 THR A   8     -15.503  22.166 -11.686  1.00  0.750          O  
ATOM    111  CG2 THR A   8     -14.303  24.222 -12.215  1.00  0.750          C  
ATOM    112  H   THR A   8     -13.966  21.010  -9.722  1.00  0.540          H  
ATOM    113  HA  THR A   8     -12.950  21.779 -12.254  1.00  0.680          H  
ATOM    114  HB  THR A   8     -14.634  23.355 -10.265  1.00  0.900          H  
ATOM    115  HG1 THR A   8     -15.682  21.508 -10.982  1.00  0.900          H  
ATOM    116 1HG2 THR A   8     -15.239  24.774 -12.202  1.00  0.900          H  
ATOM    117 2HG2 THR A   8     -13.500  24.880 -11.890  1.00  0.900          H  
ATOM    118 3HG2 THR A   8     -14.098  23.875 -13.226  1.00  0.900          H  
ATOM    119  N   TYR A   9     -11.785  23.481  -9.679  1.00  0.720          N  
ATOM    120  CA  TYR A   9     -10.720  24.380  -9.296  1.00  0.900          C  
ATOM    121  C   TYR A   9      -9.350  23.710  -9.407  1.00  0.750          C  
ATOM    122  O   TYR A   9      -8.361  24.394  -9.688  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -11.001  24.972  -7.917  1.00  1.190          C  
ATOM    124  CG  TYR A   9     -12.176  26.035  -7.899  1.00  1.190          C  
ATOM    125  CD1 TYR A   9     -13.399  25.824  -8.580  1.00  1.190          C  
ATOM    126  CD2 TYR A   9     -12.044  27.202  -7.177  1.00  1.190          C  
ATOM    127  CE1 TYR A   9     -14.407  26.721  -8.520  1.00  1.190          C  
ATOM    128  CE2 TYR A   9     -13.099  28.088  -7.131  1.00  1.190          C  
ATOM    129  CZ  TYR A   9     -14.262  27.846  -7.793  1.00  1.190          C  
ATOM    130  OH  TYR A   9     -15.304  28.732  -7.717  1.00  1.190          O  
ATOM    131  H   TYR A   9     -12.482  23.196  -8.978  1.00  0.860          H  
ATOM    132  HA  TYR A   9     -10.720  25.203  -9.994  1.00  1.080          H  
ATOM    133 1HB  TYR A   9     -11.264  24.163  -7.226  1.00  1.430          H  
ATOM    134 2HB  TYR A   9     -10.101  25.448  -7.534  1.00  1.430          H  
ATOM    135  HD1 TYR A   9     -13.588  24.962  -9.146  1.00  1.430          H  
ATOM    136  HD2 TYR A   9     -11.130  27.416  -6.623  1.00  1.430          H  
ATOM    137  HE1 TYR A   9     -15.340  26.522  -9.046  1.00  1.430          H  
ATOM    138  HE2 TYR A   9     -13.013  28.980  -6.549  1.00  1.430          H  
ATOM    139  HH  TYR A   9     -15.083  29.438  -7.106  1.00  1.430          H  
ATOM    140  N   VAL A  10      -9.282  22.377  -9.255  1.00  0.620          N  
ATOM    141  CA  VAL A  10      -8.007  21.685  -9.446  1.00  0.610          C  
ATOM    142  C   VAL A  10      -7.568  21.914 -10.879  1.00  0.500          C  
ATOM    143  O   VAL A  10      -6.414  22.282 -11.130  1.00  0.530          O  
ATOM    144  CB  VAL A  10      -8.114  20.137  -9.254  1.00  0.860          C  
ATOM    145  CG1 VAL A  10      -6.807  19.460  -9.696  1.00  0.860          C  
ATOM    146  CG2 VAL A  10      -8.373  19.755  -7.806  1.00  0.860          C  
ATOM    147  H   VAL A  10     -10.123  21.884  -8.945  1.00  0.740          H  
ATOM    148  HA  VAL A  10      -7.262  22.098  -8.768  1.00  0.730          H  
ATOM    149  HB  VAL A  10      -8.921  19.769  -9.872  1.00  1.030          H  
ATOM    150 1HG1 VAL A  10      -6.906  18.384  -9.569  1.00  1.030          H  
ATOM    151 2HG1 VAL A  10      -6.593  19.673 -10.741  1.00  1.030          H  
ATOM    152 3HG1 VAL A  10      -5.987  19.825  -9.076  1.00  1.030          H  
ATOM    153 1HG2 VAL A  10      -8.454  18.671  -7.722  1.00  1.030          H  
ATOM    154 2HG2 VAL A  10      -7.548  20.082  -7.198  1.00  1.030          H  
ATOM    155 3HG2 VAL A  10      -9.280  20.204  -7.462  1.00  1.030          H  
ATOM    156  N   GLU A  11      -8.498  21.711 -11.818  1.00  0.440          N  
ATOM    157  CA  GLU A  11      -8.192  21.895 -13.223  1.00  0.520          C  
ATOM    158  C   GLU A  11      -7.891  23.358 -13.542  1.00  0.610          C  
ATOM    159  O   GLU A  11      -6.949  23.642 -14.288  1.00  0.680          O  
ATOM    160  CB  GLU A  11      -9.357  21.398 -14.083  1.00  0.700          C  
ATOM    161  CG  GLU A  11      -9.128  21.466 -15.593  1.00  0.700          C  
ATOM    162  CD  GLU A  11      -8.030  20.545 -16.094  1.00  0.700          C  
ATOM    163  OE1 GLU A  11      -7.700  19.609 -15.401  1.00  0.700          O  
ATOM    164  OE2 GLU A  11      -7.526  20.785 -17.177  1.00  0.700          O  
ATOM    165  H   GLU A  11      -9.425  21.371 -11.531  1.00  0.530          H  
ATOM    166  HA  GLU A  11      -7.309  21.302 -13.461  1.00  0.620          H  
ATOM    167 1HB  GLU A  11      -9.585  20.366 -13.818  1.00  0.840          H  
ATOM    168 2HB  GLU A  11     -10.245  21.991 -13.856  1.00  0.840          H  
ATOM    169 1HG  GLU A  11     -10.058  21.211 -16.099  1.00  0.840          H  
ATOM    170 2HG  GLU A  11      -8.883  22.489 -15.852  1.00  0.840          H  
ATOM    171  N   LEU A  12      -8.644  24.304 -12.959  1.00  0.690          N  
ATOM    172  CA  LEU A  12      -8.387  25.708 -13.264  1.00  0.880          C  
ATOM    173  C   LEU A  12      -6.987  26.085 -12.837  1.00  0.850          C  
ATOM    174  O   LEU A  12      -6.257  26.751 -13.585  1.00  0.930          O  
ATOM    175  CB  LEU A  12      -9.340  26.649 -12.493  1.00  1.160          C  
ATOM    176  CG  LEU A  12     -10.848  26.658 -12.858  1.00  1.160          C  
ATOM    177  CD1 LEU A  12     -11.613  27.521 -11.813  1.00  1.160          C  
ATOM    178  CD2 LEU A  12     -11.048  27.204 -14.256  1.00  1.160          C  
ATOM    179  H   LEU A  12      -9.433  24.032 -12.368  1.00  0.830          H  
ATOM    180  HA  LEU A  12      -8.472  25.857 -14.336  1.00  1.060          H  
ATOM    181 1HB  LEU A  12      -9.263  26.402 -11.439  1.00  1.390          H  
ATOM    182 2HB  LEU A  12      -8.974  27.666 -12.617  1.00  1.390          H  
ATOM    183  HG  LEU A  12     -11.235  25.656 -12.817  1.00  1.390          H  
ATOM    184 1HD1 LEU A  12     -12.677  27.521 -12.050  1.00  1.390          H  
ATOM    185 2HD1 LEU A  12     -11.478  27.124 -10.819  1.00  1.390          H  
ATOM    186 3HD1 LEU A  12     -11.238  28.543 -11.838  1.00  1.390          H  
ATOM    187 1HD2 LEU A  12     -12.112  27.203 -14.492  1.00  1.390          H  
ATOM    188 2HD2 LEU A  12     -10.665  28.224 -14.309  1.00  1.390          H  
ATOM    189 3HD2 LEU A  12     -10.525  26.584 -14.978  1.00  1.390          H  
ATOM    190  N   LEU A  13      -6.579  25.611 -11.657  1.00  0.790          N  
ATOM    191  CA  LEU A  13      -5.264  25.933 -11.171  1.00  0.850          C  
ATOM    192  C   LEU A  13      -4.197  25.331 -12.044  1.00  0.740          C  
ATOM    193  O   LEU A  13      -3.226  26.014 -12.357  1.00  0.820          O  
ATOM    194  CB  LEU A  13      -5.066  25.480  -9.719  1.00  1.170          C  
ATOM    195  CG  LEU A  13      -3.645  25.768  -9.104  1.00  1.170          C  
ATOM    196  CD1 LEU A  13      -3.354  27.269  -9.156  1.00  1.170          C  
ATOM    197  CD2 LEU A  13      -3.613  25.269  -7.645  1.00  1.170          C  
ATOM    198  H   LEU A  13      -7.219  25.072 -11.066  1.00  0.950          H  
ATOM    199  HA  LEU A  13      -5.170  27.010 -11.212  1.00  1.020          H  
ATOM    200 1HB  LEU A  13      -5.814  25.974  -9.099  1.00  1.400          H  
ATOM    201 2HB  LEU A  13      -5.250  24.401  -9.671  1.00  1.400          H  
ATOM    202  HG  LEU A  13      -2.873  25.247  -9.677  1.00  1.400          H  
ATOM    203 1HD1 LEU A  13      -2.374  27.455  -8.717  1.00  1.400          H  
ATOM    204 2HD1 LEU A  13      -3.341  27.632 -10.177  1.00  1.400          H  
ATOM    205 3HD1 LEU A  13      -4.115  27.800  -8.602  1.00  1.400          H  
ATOM    206 1HD2 LEU A  13      -2.630  25.466  -7.213  1.00  1.400          H  
ATOM    207 2HD2 LEU A  13      -4.365  25.790  -7.078  1.00  1.400          H  
ATOM    208 3HD2 LEU A  13      -3.812  24.200  -7.620  1.00  1.400          H  
ATOM    209  N   LYS A  14      -4.340  24.061 -12.438  1.00  0.640          N  
ATOM    210  CA  LYS A  14      -3.323  23.450 -13.279  1.00  0.650          C  
ATOM    211  C   LYS A  14      -3.174  24.156 -14.624  1.00  0.670          C  
ATOM    212  O   LYS A  14      -2.052  24.348 -15.106  1.00  0.720          O  
ATOM    213  CB  LYS A  14      -3.630  21.972 -13.515  1.00  0.910          C  
ATOM    214  CG  LYS A  14      -3.415  21.069 -12.306  1.00  0.910          C  
ATOM    215  CD  LYS A  14      -3.786  19.627 -12.635  1.00  0.910          C  
ATOM    216  CE  LYS A  14      -3.521  18.692 -11.462  1.00  0.910          C  
ATOM    217  NZ  LYS A  14      -3.941  17.293 -11.766  1.00  0.910          N  
ATOM    218  H   LYS A  14      -5.152  23.515 -12.128  1.00  0.770          H  
ATOM    219  HA  LYS A  14      -2.368  23.523 -12.759  1.00  0.780          H  
ATOM    220 1HB  LYS A  14      -4.679  21.872 -13.817  1.00  1.090          H  
ATOM    221 2HB  LYS A  14      -3.019  21.599 -14.334  1.00  1.090          H  
ATOM    222 1HG  LYS A  14      -2.370  21.113 -12.002  1.00  1.090          H  
ATOM    223 2HG  LYS A  14      -4.030  21.420 -11.479  1.00  1.090          H  
ATOM    224 1HD  LYS A  14      -4.850  19.584 -12.888  1.00  1.090          H  
ATOM    225 2HD  LYS A  14      -3.213  19.289 -13.496  1.00  1.090          H  
ATOM    226 1HE  LYS A  14      -2.457  18.699 -11.235  1.00  1.090          H  
ATOM    227 2HE  LYS A  14      -4.065  19.046 -10.593  1.00  1.090          H  
ATOM    228 1HZ  LYS A  14      -3.750  16.701 -10.969  1.00  1.090          H  
ATOM    229 2HZ  LYS A  14      -4.933  17.276 -11.969  1.00  1.090          H  
ATOM    230 3HZ  LYS A  14      -3.429  16.952 -12.567  1.00  1.090          H  
ATOM    231  N   ARG A  15      -4.294  24.546 -15.247  1.00  0.710          N  
ATOM    232  CA  ARG A  15      -4.212  25.216 -16.540  1.00  0.870          C  
ATOM    233  C   ARG A  15      -3.472  26.536 -16.403  1.00  0.920          C  
ATOM    234  O   ARG A  15      -2.640  26.905 -17.247  1.00  0.990          O  
ATOM    235  CB  ARG A  15      -5.602  25.478 -17.099  1.00  1.150          C  
ATOM    236  CG  ARG A  15      -6.364  24.242 -17.570  1.00  1.150          C  
ATOM    237  CD  ARG A  15      -7.730  24.591 -18.022  1.00  1.150          C  
ATOM    238  NE  ARG A  15      -8.489  23.415 -18.437  1.00  1.150          N  
ATOM    239  CZ  ARG A  15      -9.746  23.442 -18.941  1.00  1.150          C  
ATOM    240  NH1 ARG A  15     -10.377  24.595 -19.109  1.00  1.150          N  
ATOM    241  NH2 ARG A  15     -10.351  22.310 -19.271  1.00  1.150          N  
ATOM    242  H   ARG A  15      -5.210  24.334 -14.832  1.00  0.850          H  
ATOM    243  HA  ARG A  15      -3.666  24.575 -17.231  1.00  1.040          H  
ATOM    244 1HB  ARG A  15      -6.209  25.949 -16.323  1.00  1.380          H  
ATOM    245 2HB  ARG A  15      -5.537  26.174 -17.933  1.00  1.380          H  
ATOM    246 1HG  ARG A  15      -5.836  23.785 -18.405  1.00  1.380          H  
ATOM    247 2HG  ARG A  15      -6.444  23.517 -16.760  1.00  1.380          H  
ATOM    248 1HD  ARG A  15      -8.261  25.065 -17.194  1.00  1.380          H  
ATOM    249 2HD  ARG A  15      -7.666  25.276 -18.863  1.00  1.380          H  
ATOM    250  HE  ARG A  15      -8.046  22.487 -18.292  1.00  1.380          H  
ATOM    251 1HH1 ARG A  15      -9.927  25.462 -18.862  1.00  1.380          H  
ATOM    252 2HH1 ARG A  15     -11.315  24.609 -19.487  1.00  1.380          H  
ATOM    253 1HH2 ARG A  15      -9.874  21.419 -19.157  1.00  1.380          H  
ATOM    254 2HH2 ARG A  15     -11.286  22.327 -19.646  1.00  1.380          H  
ATOM    255  N   HIS A  16      -3.787  27.243 -15.331  1.00  0.930          N  
ATOM    256  CA  HIS A  16      -3.194  28.514 -15.047  1.00  1.070          C  
ATOM    257  C   HIS A  16      -1.713  28.380 -14.722  1.00  0.970          C  
ATOM    258  O   HIS A  16      -0.884  29.091 -15.293  1.00  1.010          O  
ATOM    259  CB  HIS A  16      -3.954  29.162 -13.923  1.00  1.440          C  
ATOM    260  CG  HIS A  16      -3.487  30.439 -13.646  1.00  1.440          C  
ATOM    261  ND1 HIS A  16      -3.692  31.508 -14.488  1.00  1.440          N  
ATOM    262  CD2 HIS A  16      -2.806  30.891 -12.622  1.00  1.440          C  
ATOM    263  CE1 HIS A  16      -3.139  32.560 -13.956  1.00  1.440          C  
ATOM    264  NE2 HIS A  16      -2.608  32.196 -12.840  1.00  1.440          N  
ATOM    265  H   HIS A  16      -4.520  26.897 -14.702  1.00  1.120          H  
ATOM    266  HA  HIS A  16      -3.280  29.155 -15.921  1.00  1.280          H  
ATOM    267 1HB  HIS A  16      -5.013  29.217 -14.177  1.00  1.730          H  
ATOM    268 2HB  HIS A  16      -3.866  28.554 -13.023  1.00  1.730          H  
ATOM    269  HD1 HIS A  16      -4.305  31.529 -15.277  1.00  1.730          H  
ATOM    270  HD2 HIS A  16      -2.428  30.407 -11.724  1.00  1.730          H  
ATOM    271  HE1 HIS A  16      -3.156  33.523 -14.436  1.00  1.730          H  
ATOM    272  N   GLU A  17      -1.364  27.464 -13.815  1.00  0.910          N  
ATOM    273  CA  GLU A  17       0.021  27.278 -13.433  1.00  0.940          C  
ATOM    274  C   GLU A  17       0.875  26.954 -14.630  1.00  0.820          C  
ATOM    275  O   GLU A  17       1.996  27.452 -14.731  1.00  0.850          O  
ATOM    276  CB  GLU A  17       0.173  26.199 -12.358  1.00  1.300          C  
ATOM    277  CG  GLU A  17       1.627  25.981 -11.923  1.00  1.300          C  
ATOM    278  CD  GLU A  17       1.815  25.006 -10.780  1.00  1.300          C  
ATOM    279  OE1 GLU A  17       1.027  25.006  -9.875  1.00  1.300          O  
ATOM    280  OE2 GLU A  17       2.775  24.256 -10.819  1.00  1.300          O  
ATOM    281  H   GLU A  17      -2.080  26.894 -13.373  1.00  1.090          H  
ATOM    282  HA  GLU A  17       0.392  28.206 -13.031  1.00  1.130          H  
ATOM    283 1HB  GLU A  17      -0.415  26.476 -11.480  1.00  1.560          H  
ATOM    284 2HB  GLU A  17      -0.225  25.254 -12.734  1.00  1.560          H  
ATOM    285 1HG  GLU A  17       2.184  25.608 -12.779  1.00  1.560          H  
ATOM    286 2HG  GLU A  17       2.055  26.948 -11.646  1.00  1.560          H  
ATOM    287  N   LYS A  18       0.385  26.117 -15.544  1.00  0.770          N  
ATOM    288  CA  LYS A  18       1.190  25.827 -16.708  1.00  0.810          C  
ATOM    289  C   LYS A  18       1.462  27.114 -17.473  1.00  0.840          C  
ATOM    290  O   LYS A  18       2.612  27.397 -17.815  1.00  0.860          O  
ATOM    291  CB  LYS A  18       0.505  24.806 -17.616  1.00  1.120          C  
ATOM    292  CG  LYS A  18       1.322  24.414 -18.872  1.00  1.120          C  
ATOM    293  CD  LYS A  18       0.575  23.370 -19.718  1.00  1.120          C  
ATOM    294  CE  LYS A  18       1.415  22.869 -20.909  1.00  1.120          C  
ATOM    295  NZ  LYS A  18       1.649  23.932 -21.942  1.00  1.120          N  
ATOM    296  H   LYS A  18      -0.529  25.667 -15.418  1.00  0.920          H  
ATOM    297  HA  LYS A  18       2.144  25.420 -16.378  1.00  0.970          H  
ATOM    298 1HB  LYS A  18       0.296  23.901 -17.045  1.00  1.340          H  
ATOM    299 2HB  LYS A  18      -0.458  25.207 -17.944  1.00  1.340          H  
ATOM    300 1HG  LYS A  18       1.505  25.305 -19.480  1.00  1.340          H  
ATOM    301 2HG  LYS A  18       2.284  24.006 -18.562  1.00  1.340          H  
ATOM    302 1HD  LYS A  18       0.310  22.517 -19.090  1.00  1.340          H  
ATOM    303 2HD  LYS A  18      -0.344  23.814 -20.099  1.00  1.340          H  
ATOM    304 1HE  LYS A  18       2.379  22.518 -20.542  1.00  1.340          H  
ATOM    305 2HE  LYS A  18       0.892  22.037 -21.378  1.00  1.340          H  
ATOM    306 1HZ  LYS A  18       2.199  23.566 -22.699  1.00  1.340          H  
ATOM    307 2HZ  LYS A  18       0.775  24.269 -22.305  1.00  1.340          H  
ATOM    308 3HZ  LYS A  18       2.162  24.726 -21.531  1.00  1.340          H  
ATOM    309  N   ALA A  19       0.411  27.899 -17.746  1.00  0.930          N  
ATOM    310  CA  ALA A  19       0.586  29.130 -18.505  1.00  1.090          C  
ATOM    311  C   ALA A  19       1.526  30.119 -17.819  1.00  1.070          C  
ATOM    312  O   ALA A  19       2.355  30.765 -18.478  1.00  1.130          O  
ATOM    313  CB  ALA A  19      -0.764  29.786 -18.715  1.00  1.460          C  
ATOM    314  H   ALA A  19      -0.532  27.616 -17.446  1.00  1.120          H  
ATOM    315  HA  ALA A  19       1.019  28.867 -19.472  1.00  1.310          H  
ATOM    316 1HB  ALA A  19      -0.643  30.686 -19.311  1.00  1.750          H  
ATOM    317 2HB  ALA A  19      -1.425  29.090 -19.229  1.00  1.750          H  
ATOM    318 3HB  ALA A  19      -1.192  30.042 -17.745  1.00  1.750          H  
ATOM    319  N   VAL A  20       1.423  30.231 -16.495  1.00  1.040          N  
ATOM    320  CA  VAL A  20       2.282  31.159 -15.796  1.00  1.110          C  
ATOM    321  C   VAL A  20       3.713  30.655 -15.837  1.00  0.930          C  
ATOM    322  O   VAL A  20       4.613  31.448 -16.086  1.00  0.960          O  
ATOM    323  CB  VAL A  20       1.807  31.467 -14.367  1.00  1.530          C  
ATOM    324  CG1 VAL A  20       2.859  32.346 -13.646  1.00  1.530          C  
ATOM    325  CG2 VAL A  20       0.465  32.205 -14.415  1.00  1.530          C  
ATOM    326  H   VAL A  20       0.708  29.692 -15.998  1.00  1.250          H  
ATOM    327  HA  VAL A  20       2.252  32.107 -16.331  1.00  1.330          H  
ATOM    328  HB  VAL A  20       1.689  30.535 -13.820  1.00  1.830          H  
ATOM    329 1HG1 VAL A  20       2.526  32.578 -12.649  1.00  1.830          H  
ATOM    330 2HG1 VAL A  20       3.791  31.814 -13.588  1.00  1.830          H  
ATOM    331 3HG1 VAL A  20       3.000  33.278 -14.196  1.00  1.830          H  
ATOM    332 1HG2 VAL A  20       0.136  32.412 -13.397  1.00  1.830          H  
ATOM    333 2HG2 VAL A  20       0.576  33.139 -14.958  1.00  1.830          H  
ATOM    334 3HG2 VAL A  20      -0.275  31.582 -14.913  1.00  1.830          H  
ATOM    335  N   LYS A  21       3.955  29.362 -15.594  1.00  0.790          N  
ATOM    336  CA  LYS A  21       5.324  28.877 -15.663  1.00  0.740          C  
ATOM    337  C   LYS A  21       5.938  29.127 -17.024  1.00  0.650          C  
ATOM    338  O   LYS A  21       7.120  29.470 -17.098  1.00  0.620          O  
ATOM    339  CB  LYS A  21       5.433  27.404 -15.313  1.00  1.060          C  
ATOM    340  CG  LYS A  21       5.272  27.106 -13.850  1.00  1.060          C  
ATOM    341  CD  LYS A  21       5.357  25.621 -13.595  1.00  1.060          C  
ATOM    342  CE  LYS A  21       5.283  25.321 -12.122  1.00  1.060          C  
ATOM    343  NZ  LYS A  21       5.187  23.857 -11.859  1.00  1.060          N  
ATOM    344  H   LYS A  21       3.190  28.718 -15.369  1.00  0.950          H  
ATOM    345  HA  LYS A  21       5.911  29.430 -14.935  1.00  0.890          H  
ATOM    346 1HB  LYS A  21       4.655  26.854 -15.853  1.00  1.270          H  
ATOM    347 2HB  LYS A  21       6.399  27.020 -15.641  1.00  1.270          H  
ATOM    348 1HG  LYS A  21       6.052  27.618 -13.287  1.00  1.270          H  
ATOM    349 2HG  LYS A  21       4.302  27.477 -13.511  1.00  1.270          H  
ATOM    350 1HD  LYS A  21       4.521  25.125 -14.095  1.00  1.270          H  
ATOM    351 2HD  LYS A  21       6.288  25.228 -13.995  1.00  1.270          H  
ATOM    352 1HE  LYS A  21       6.172  25.707 -11.628  1.00  1.270          H  
ATOM    353 2HE  LYS A  21       4.427  25.821 -11.714  1.00  1.270          H  
ATOM    354 1HZ  LYS A  21       5.119  23.700 -10.860  1.00  1.270          H  
ATOM    355 2HZ  LYS A  21       4.351  23.486 -12.315  1.00  1.270          H  
ATOM    356 3HZ  LYS A  21       5.999  23.387 -12.223  1.00  1.270          H  
ATOM    357  N   GLU A  22       5.166  28.972 -18.108  1.00  0.710          N  
ATOM    358  CA  GLU A  22       5.744  29.246 -19.413  1.00  0.810          C  
ATOM    359  C   GLU A  22       6.178  30.706 -19.471  1.00  0.780          C  
ATOM    360  O   GLU A  22       7.295  31.007 -19.904  1.00  0.760          O  
ATOM    361  CB  GLU A  22       4.732  28.956 -20.527  1.00  1.090          C  
ATOM    362  CG  GLU A  22       4.419  27.477 -20.735  1.00  1.090          C  
ATOM    363  CD  GLU A  22       3.314  27.239 -21.737  1.00  1.090          C  
ATOM    364  OE1 GLU A  22       2.772  28.194 -22.239  1.00  1.090          O  
ATOM    365  OE2 GLU A  22       2.993  26.085 -21.982  1.00  1.090          O  
ATOM    366  H   GLU A  22       4.205  28.620 -18.016  1.00  0.850          H  
ATOM    367  HA  GLU A  22       6.621  28.614 -19.550  1.00  0.970          H  
ATOM    368 1HB  GLU A  22       3.793  29.459 -20.296  1.00  1.310          H  
ATOM    369 2HB  GLU A  22       5.099  29.363 -21.468  1.00  1.310          H  
ATOM    370 1HG  GLU A  22       5.321  26.976 -21.082  1.00  1.310          H  
ATOM    371 2HG  GLU A  22       4.142  27.036 -19.783  1.00  1.310          H  
ATOM    372  N   LEU A  23       5.339  31.615 -18.960  1.00  0.870          N  
ATOM    373  CA  LEU A  23       5.717  33.015 -18.979  1.00  0.970          C  
ATOM    374  C   LEU A  23       6.903  33.290 -18.075  1.00  0.770          C  
ATOM    375  O   LEU A  23       7.728  34.140 -18.403  1.00  0.750          O  
ATOM    376  CB  LEU A  23       4.557  33.945 -18.633  1.00  1.320          C  
ATOM    377  CG  LEU A  23       4.871  35.505 -18.722  1.00  1.320          C  
ATOM    378  CD1 LEU A  23       5.349  35.913 -20.132  1.00  1.320          C  
ATOM    379  CD2 LEU A  23       3.626  36.254 -18.405  1.00  1.320          C  
ATOM    380  H   LEU A  23       4.406  31.324 -18.639  1.00  1.040          H  
ATOM    381  HA  LEU A  23       6.014  33.242 -19.992  1.00  1.160          H  
ATOM    382 1HB  LEU A  23       3.727  33.723 -19.301  1.00  1.580          H  
ATOM    383 2HB  LEU A  23       4.237  33.719 -17.610  1.00  1.580          H  
ATOM    384  HG  LEU A  23       5.649  35.768 -18.005  1.00  1.580          H  
ATOM    385 1HD1 LEU A  23       5.525  36.983 -20.136  1.00  1.580          H  
ATOM    386 2HD1 LEU A  23       6.268  35.409 -20.391  1.00  1.580          H  
ATOM    387 3HD1 LEU A  23       4.582  35.671 -20.866  1.00  1.580          H  
ATOM    388 1HD2 LEU A  23       3.809  37.317 -18.453  1.00  1.580          H  
ATOM    389 2HD2 LEU A  23       2.847  36.000 -19.122  1.00  1.580          H  
ATOM    390 3HD2 LEU A  23       3.301  35.981 -17.408  1.00  1.580          H  
ATOM    391  N   LEU A  24       6.977  32.640 -16.916  1.00  0.700          N  
ATOM    392  CA  LEU A  24       8.093  32.886 -16.024  1.00  0.720          C  
ATOM    393  C   LEU A  24       9.393  32.446 -16.703  1.00  0.530          C  
ATOM    394  O   LEU A  24      10.400  33.143 -16.586  1.00  0.540          O  
ATOM    395  CB  LEU A  24       7.899  32.155 -14.682  1.00  1.000          C  
ATOM    396  CG  LEU A  24       6.689  32.654 -13.775  1.00  1.000          C  
ATOM    397  CD1 LEU A  24       6.552  31.734 -12.548  1.00  1.000          C  
ATOM    398  CD2 LEU A  24       6.869  34.074 -13.341  1.00  1.000          C  
ATOM    399  H   LEU A  24       6.227  31.999 -16.660  1.00  0.840          H  
ATOM    400  HA  LEU A  24       8.166  33.952 -15.845  1.00  0.860          H  
ATOM    401 1HB  LEU A  24       7.738  31.100 -14.899  1.00  1.200          H  
ATOM    402 2HB  LEU A  24       8.816  32.250 -14.103  1.00  1.200          H  
ATOM    403  HG  LEU A  24       5.789  32.594 -14.346  1.00  1.200          H  
ATOM    404 1HD1 LEU A  24       5.704  32.058 -11.939  1.00  1.200          H  
ATOM    405 2HD1 LEU A  24       6.387  30.709 -12.874  1.00  1.200          H  
ATOM    406 3HD1 LEU A  24       7.460  31.784 -11.951  1.00  1.200          H  
ATOM    407 1HD2 LEU A  24       6.020  34.371 -12.740  1.00  1.200          H  
ATOM    408 2HD2 LEU A  24       7.755  34.139 -12.766  1.00  1.200          H  
ATOM    409 3HD2 LEU A  24       6.936  34.734 -14.195  1.00  1.200          H  
ATOM    410  N   GLU A  25       9.382  31.327 -17.448  1.00  0.480          N  
ATOM    411  CA  GLU A  25      10.599  30.906 -18.141  1.00  0.540          C  
ATOM    412  C   GLU A  25      10.974  31.925 -19.219  1.00  0.490          C  
ATOM    413  O   GLU A  25      12.162  32.237 -19.409  1.00  0.550          O  
ATOM    414  CB  GLU A  25      10.436  29.512 -18.755  1.00  0.730          C  
ATOM    415  CG  GLU A  25      10.348  28.367 -17.734  1.00  0.730          C  
ATOM    416  CD  GLU A  25      11.581  28.250 -16.875  1.00  0.730          C  
ATOM    417  OE1 GLU A  25      12.661  28.372 -17.399  1.00  0.730          O  
ATOM    418  OE2 GLU A  25      11.444  28.052 -15.675  1.00  0.730          O  
ATOM    419  H   GLU A  25       8.539  30.740 -17.471  1.00  0.580          H  
ATOM    420  HA  GLU A  25      11.411  30.866 -17.420  1.00  0.650          H  
ATOM    421 1HB  GLU A  25       9.519  29.492 -19.349  1.00  0.880          H  
ATOM    422 2HB  GLU A  25      11.268  29.309 -19.427  1.00  0.880          H  
ATOM    423 1HG  GLU A  25       9.492  28.538 -17.087  1.00  0.880          H  
ATOM    424 2HG  GLU A  25      10.185  27.431 -18.265  1.00  0.880          H  
ATOM    425  N   ILE A  26       9.960  32.490 -19.888  1.00  0.550          N  
ATOM    426  CA  ILE A  26      10.196  33.520 -20.887  1.00  0.730          C  
ATOM    427  C   ILE A  26      10.791  34.746 -20.225  1.00  0.640          C  
ATOM    428  O   ILE A  26      11.739  35.330 -20.748  1.00  0.710          O  
ATOM    429  CB  ILE A  26       8.902  33.917 -21.632  1.00  0.950          C  
ATOM    430  CG1 ILE A  26       8.432  32.731 -22.516  1.00  0.950          C  
ATOM    431  CG2 ILE A  26       9.122  35.223 -22.453  1.00  0.950          C  
ATOM    432  CD1 ILE A  26       7.011  32.859 -23.064  1.00  0.950          C  
ATOM    433  H   ILE A  26       9.008  32.140 -19.722  1.00  0.660          H  
ATOM    434  HA  ILE A  26      10.910  33.140 -21.615  1.00  0.880          H  
ATOM    435  HB  ILE A  26       8.127  34.089 -20.907  1.00  1.140          H  
ATOM    436 1HG1 ILE A  26       9.115  32.637 -23.357  1.00  1.140          H  
ATOM    437 2HG1 ILE A  26       8.488  31.819 -21.929  1.00  1.140          H  
ATOM    438 1HG2 ILE A  26       8.205  35.505 -22.954  1.00  1.140          H  
ATOM    439 2HG2 ILE A  26       9.419  36.042 -21.802  1.00  1.140          H  
ATOM    440 3HG2 ILE A  26       9.905  35.057 -23.194  1.00  1.140          H  
ATOM    441 1HD1 ILE A  26       6.781  31.977 -23.662  1.00  1.140          H  
ATOM    442 2HD1 ILE A  26       6.306  32.923 -22.243  1.00  1.140          H  
ATOM    443 3HD1 ILE A  26       6.920  33.741 -23.685  1.00  1.140          H  
ATOM    444  N   ALA A  27      10.201  35.176 -19.110  1.00  0.610          N  
ATOM    445  CA  ALA A  27      10.674  36.341 -18.397  1.00  0.740          C  
ATOM    446  C   ALA A  27      12.101  36.148 -17.908  1.00  0.670          C  
ATOM    447  O   ALA A  27      12.887  37.084 -17.987  1.00  0.810          O  
ATOM    448  CB  ALA A  27       9.755  36.651 -17.236  1.00  0.980          C  
ATOM    449  H   ALA A  27       9.389  34.675 -18.757  1.00  0.730          H  
ATOM    450  HA  ALA A  27      10.663  37.180 -19.086  1.00  0.890          H  
ATOM    451 1HB  ALA A  27      10.099  37.552 -16.728  1.00  1.180          H  
ATOM    452 2HB  ALA A  27       8.744  36.807 -17.614  1.00  1.180          H  
ATOM    453 3HB  ALA A  27       9.758  35.812 -16.541  1.00  1.180          H  
ATOM    454  N   LYS A  28      12.455  34.951 -17.425  1.00  0.580          N  
ATOM    455  CA  LYS A  28      13.825  34.704 -16.995  1.00  0.730          C  
ATOM    456  C   LYS A  28      14.775  34.786 -18.181  1.00  0.690          C  
ATOM    457  O   LYS A  28      15.865  35.350 -18.064  1.00  0.820          O  
ATOM    458  CB  LYS A  28      13.948  33.367 -16.281  1.00  0.960          C  
ATOM    459  CG  LYS A  28      13.315  33.347 -14.877  1.00  0.960          C  
ATOM    460  CD  LYS A  28      13.637  32.053 -14.123  1.00  0.960          C  
ATOM    461  CE  LYS A  28      12.876  30.863 -14.707  1.00  0.960          C  
ATOM    462  NZ  LYS A  28      13.064  29.610 -13.915  1.00  0.960          N  
ATOM    463  H   LYS A  28      11.747  34.219 -17.322  1.00  0.700          H  
ATOM    464  HA  LYS A  28      14.106  35.485 -16.290  1.00  0.880          H  
ATOM    465 1HB  LYS A  28      13.454  32.612 -16.892  1.00  1.150          H  
ATOM    466 2HB  LYS A  28      14.997  33.092 -16.197  1.00  1.150          H  
ATOM    467 1HG  LYS A  28      13.698  34.193 -14.305  1.00  1.150          H  
ATOM    468 2HG  LYS A  28      12.239  33.460 -14.958  1.00  1.150          H  
ATOM    469 1HD  LYS A  28      14.706  31.853 -14.177  1.00  1.150          H  
ATOM    470 2HD  LYS A  28      13.358  32.169 -13.076  1.00  1.150          H  
ATOM    471 1HE  LYS A  28      11.812  31.104 -14.741  1.00  1.150          H  
ATOM    472 2HE  LYS A  28      13.224  30.671 -15.717  1.00  1.150          H  
ATOM    473 1HZ  LYS A  28      12.512  28.871 -14.392  1.00  1.150          H  
ATOM    474 2HZ  LYS A  28      14.036  29.350 -13.900  1.00  1.150          H  
ATOM    475 3HZ  LYS A  28      12.730  29.731 -12.977  1.00  1.150          H  
ATOM    476  N   THR A  29      14.353  34.240 -19.323  1.00  0.650          N  
ATOM    477  CA  THR A  29      15.147  34.273 -20.537  1.00  0.850          C  
ATOM    478  C   THR A  29      15.345  35.733 -20.941  1.00  0.980          C  
ATOM    479  O   THR A  29      16.436  36.148 -21.351  1.00  1.200          O  
ATOM    480  CB  THR A  29      14.455  33.475 -21.663  1.00  1.110          C  
ATOM    481  OG1 THR A  29      14.298  32.100 -21.248  1.00  1.110          O  
ATOM    482  CG2 THR A  29      15.305  33.519 -22.928  1.00  1.110          C  
ATOM    483  H   THR A  29      13.464  33.734 -19.336  1.00  0.780          H  
ATOM    484  HA  THR A  29      16.120  33.830 -20.337  1.00  1.020          H  
ATOM    485  HB  THR A  29      13.478  33.897 -21.871  1.00  1.330          H  
ATOM    486  HG1 THR A  29      13.610  32.047 -20.536  1.00  1.330          H  
ATOM    487 1HG2 THR A  29      14.812  32.946 -23.709  1.00  1.330          H  
ATOM    488 2HG2 THR A  29      15.428  34.549 -23.261  1.00  1.330          H  
ATOM    489 3HG2 THR A  29      16.283  33.088 -22.721  1.00  1.330          H  
ATOM    490  N   HIS A  30      14.267  36.515 -20.867  1.00  0.930          N  
ATOM    491  CA  HIS A  30      14.328  37.921 -21.199  1.00  1.230          C  
ATOM    492  C   HIS A  30      15.262  38.611 -20.223  1.00  1.320          C  
ATOM    493  O   HIS A  30      16.096  39.401 -20.617  1.00  1.600          O  
ATOM    494  CB  HIS A  30      12.958  38.581 -21.156  1.00  1.600          C  
ATOM    495  CG  HIS A  30      12.933  39.983 -21.750  1.00  1.600          C  
ATOM    496  ND1 HIS A  30      13.112  41.155 -21.008  1.00  1.600          N  
ATOM    497  CD2 HIS A  30      12.726  40.369 -23.032  1.00  1.600          C  
ATOM    498  CE1 HIS A  30      13.021  42.202 -21.841  1.00  1.600          C  
ATOM    499  NE2 HIS A  30      12.783  41.736 -23.073  1.00  1.600          N  
ATOM    500  H   HIS A  30      13.374  36.110 -20.589  1.00  1.120          H  
ATOM    501  HA  HIS A  30      14.729  38.046 -22.202  1.00  1.480          H  
ATOM    502 1HB  HIS A  30      12.241  37.955 -21.689  1.00  1.920          H  
ATOM    503 2HB  HIS A  30      12.625  38.645 -20.121  1.00  1.920          H  
ATOM    504  HD2 HIS A  30      12.545  39.712 -23.881  1.00  1.920          H  
ATOM    505  HE1 HIS A  30      13.120  43.251 -21.564  1.00  1.920          H  
ATOM    506  HE2 HIS A  30      12.655  42.269 -23.965  1.00  1.920          H  
ATOM    507  N   ALA A  31      15.179  38.304 -18.932  1.00  1.210          N  
ATOM    508  CA  ALA A  31      16.080  38.939 -17.983  1.00  1.440          C  
ATOM    509  C   ALA A  31      17.531  38.656 -18.377  1.00  1.530          C  
ATOM    510  O   ALA A  31      18.372  39.551 -18.347  1.00  1.750          O  
ATOM    511  CB  ALA A  31      15.812  38.443 -16.577  1.00  1.920          C  
ATOM    512  H   ALA A  31      14.456  37.674 -18.598  1.00  1.450          H  
ATOM    513  HA  ALA A  31      15.909  40.015 -18.018  1.00  1.730          H  
ATOM    514 1HB  ALA A  31      16.480  38.941 -15.881  1.00  2.310          H  
ATOM    515 2HB  ALA A  31      14.778  38.657 -16.312  1.00  2.310          H  
ATOM    516 3HB  ALA A  31      15.979  37.373 -16.535  1.00  2.310          H  
ATOM    517  N   LYS A  32      17.824  37.432 -18.841  1.00  1.420          N  
ATOM    518  CA  LYS A  32      19.175  37.102 -19.304  1.00  1.620          C  
ATOM    519  C   LYS A  32      19.579  38.013 -20.477  1.00  1.850          C  
ATOM    520  O   LYS A  32      20.739  38.394 -20.597  1.00  2.200          O  
ATOM    521  CB  LYS A  32      19.294  35.624 -19.694  1.00  2.190          C  
ATOM    522  CG  LYS A  32      19.244  34.649 -18.513  1.00  2.190          C  
ATOM    523  CD  LYS A  32      19.320  33.192 -18.983  1.00  2.190          C  
ATOM    524  CE  LYS A  32      19.222  32.220 -17.812  1.00  2.190          C  
ATOM    525  NZ  LYS A  32      19.245  30.797 -18.265  1.00  2.190          N  
ATOM    526  H   LYS A  32      17.101  36.708 -18.794  1.00  1.700          H  
ATOM    527  HA  LYS A  32      19.870  37.290 -18.488  1.00  1.940          H  
ATOM    528 1HB  LYS A  32      18.499  35.359 -20.373  1.00  2.630          H  
ATOM    529 2HB  LYS A  32      20.234  35.468 -20.219  1.00  2.630          H  
ATOM    530 1HG  LYS A  32      20.080  34.854 -17.845  1.00  2.630          H  
ATOM    531 2HG  LYS A  32      18.321  34.801 -17.961  1.00  2.630          H  
ATOM    532 1HD  LYS A  32      18.499  32.995 -19.675  1.00  2.630          H  
ATOM    533 2HD  LYS A  32      20.261  33.026 -19.504  1.00  2.630          H  
ATOM    534 1HE  LYS A  32      20.059  32.390 -17.136  1.00  2.630          H  
ATOM    535 2HE  LYS A  32      18.290  32.405 -17.275  1.00  2.630          H  
ATOM    536 1HZ  LYS A  32      19.177  30.186 -17.463  1.00  2.630          H  
ATOM    537 2HZ  LYS A  32      18.464  30.624 -18.885  1.00  2.630          H  
ATOM    538 3HZ  LYS A  32      20.109  30.610 -18.755  1.00  2.630          H  
ATOM    539  N   LYS A  33      18.612  38.366 -21.331  1.00  1.770          N  
ATOM    540  CA  LYS A  33      18.782  39.277 -22.473  1.00  2.180          C  
ATOM    541  C   LYS A  33      19.247  40.682 -22.057  1.00  2.460          C  
ATOM    542  O   LYS A  33      19.796  41.429 -22.879  1.00  2.800          O  
ATOM    543  CB  LYS A  33      17.475  39.424 -23.281  1.00  2.890          C  
ATOM    544  CG  LYS A  33      17.538  40.249 -24.577  1.00  2.890          C  
ATOM    545  CD  LYS A  33      16.149  40.272 -25.245  1.00  2.890          C  
ATOM    546  CE  LYS A  33      16.084  41.217 -26.456  1.00  2.890          C  
ATOM    547  NZ  LYS A  33      14.693  41.273 -27.031  1.00  2.890          N  
ATOM    548  H   LYS A  33      17.685  37.952 -21.183  1.00  2.120          H  
ATOM    549  HA  LYS A  33      19.547  38.857 -23.124  1.00  2.620          H  
ATOM    550 1HB  LYS A  33      17.052  38.442 -23.488  1.00  3.470          H  
ATOM    551 2HB  LYS A  33      16.764  39.968 -22.702  1.00  3.470          H  
ATOM    552 1HG  LYS A  33      17.821  41.275 -24.355  1.00  3.470          H  
ATOM    553 2HG  LYS A  33      18.272  39.820 -25.256  1.00  3.470          H  
ATOM    554 1HD  LYS A  33      15.882  39.266 -25.565  1.00  3.470          H  
ATOM    555 2HD  LYS A  33      15.411  40.605 -24.514  1.00  3.470          H  
ATOM    556 1HE  LYS A  33      16.369  42.218 -26.137  1.00  3.470          H  
ATOM    557 2HE  LYS A  33      16.774  40.878 -27.226  1.00  3.470          H  
ATOM    558 1HZ  LYS A  33      14.587  41.931 -27.814  1.00  3.470          H  
ATOM    559 2HZ  LYS A  33      14.403  40.367 -27.336  1.00  3.470          H  
ATOM    560 3HZ  LYS A  33      14.020  41.620 -26.342  1.00  3.470          H  
ATOM    561  N   VAL A  34      18.975  41.103 -20.815  1.00  2.450          N  
ATOM    562  CA  VAL A  34      19.272  42.469 -20.423  1.00  2.890          C  
ATOM    563  C   VAL A  34      20.750  42.625 -20.038  1.00  2.960          C  
ATOM    564  O   VAL A  34      21.114  42.775 -18.871  1.00  3.150          O  
ATOM    565  CB  VAL A  34      18.336  42.866 -19.244  1.00  3.870          C  
ATOM    566  CG1 VAL A  34      18.519  44.308 -18.833  1.00  3.870          C  
ATOM    567  CG2 VAL A  34      16.867  42.648 -19.644  1.00  3.870          C  
ATOM    568  H   VAL A  34      18.622  40.452 -20.106  1.00  2.940          H  
ATOM    569  HA  VAL A  34      19.058  43.120 -21.269  1.00  3.470          H  
ATOM    570  HB  VAL A  34      18.580  42.239 -18.392  1.00  4.640          H  
ATOM    571 1HG1 VAL A  34      17.849  44.523 -18.000  1.00  4.640          H  
ATOM    572 2HG1 VAL A  34      19.534  44.490 -18.521  1.00  4.640          H  
ATOM    573 3HG1 VAL A  34      18.279  44.960 -19.668  1.00  4.640          H  
ATOM    574 1HG2 VAL A  34      16.216  42.901 -18.804  1.00  4.640          H  
ATOM    575 2HG2 VAL A  34      16.621  43.276 -20.497  1.00  4.640          H  
ATOM    576 3HG2 VAL A  34      16.711  41.616 -19.910  1.00  4.640          H  
ATOM    577  N   GLU A  35      21.582  42.658 -21.076  1.00  3.140          N  
ATOM    578  CA  GLU A  35      23.040  42.761 -20.979  1.00  3.360          C  
ATOM    579  C   GLU A  35      23.560  44.161 -21.295  1.00  3.100          C  
ATOM    580  O   GLU A  35      24.767  44.379 -21.387  1.00  3.580          O  
ATOM    581  CB  GLU A  35      23.723  41.780 -21.944  1.00  4.620          C  
ATOM    582  CG  GLU A  35      23.481  40.302 -21.670  1.00  4.620          C  
ATOM    583  CD  GLU A  35      24.231  39.393 -22.644  1.00  4.620          C  
ATOM    584  OE1 GLU A  35      24.848  39.906 -23.552  1.00  4.620          O  
ATOM    585  OE2 GLU A  35      24.196  38.196 -22.468  1.00  4.620          O  
ATOM    586  H   GLU A  35      21.137  42.501 -21.986  1.00  3.770          H  
ATOM    587  HA  GLU A  35      23.332  42.508 -19.960  1.00  4.030          H  
ATOM    588 1HB  GLU A  35      23.378  41.981 -22.958  1.00  5.540          H  
ATOM    589 2HB  GLU A  35      24.799  41.946 -21.928  1.00  5.540          H  
ATOM    590 1HG  GLU A  35      23.792  40.073 -20.652  1.00  5.540          H  
ATOM    591 2HG  GLU A  35      22.411  40.105 -21.744  1.00  5.540          H  
ATOM    592  N   GLY A  36      22.660  45.124 -21.458  1.00  2.890          N  
ATOM    593  CA  GLY A  36      23.009  46.483 -21.888  1.00  3.290          C  
ATOM    594  C   GLY A  36      23.685  47.378 -20.847  1.00  2.980          C  
ATOM    595  O   GLY A  36      23.263  48.517 -20.619  1.00  3.170          O  
ATOM    596  H   GLY A  36      21.691  44.880 -21.315  1.00  3.470          H  
ATOM    597 1HA  GLY A  36      23.660  46.407 -22.760  1.00  3.950          H  
ATOM    598 2HA  GLY A  36      22.103  46.977 -22.238  1.00  3.950          H  
ATOM    599  N   SER A  37      24.792  46.899 -20.270  1.00  3.070          N  
ATOM    600  CA  SER A  37      25.549  47.656 -19.266  1.00  3.320          C  
ATOM    601  C   SER A  37      26.195  48.906 -19.864  1.00  2.920          C  
ATOM    602  O   SER A  37      26.407  49.902 -19.172  1.00  3.290          O  
ATOM    603  CB  SER A  37      26.617  46.774 -18.653  1.00  4.550          C  
ATOM    604  OG  SER A  37      27.616  46.475 -19.588  1.00  4.550          O  
ATOM    605  H   SER A  37      25.095  45.965 -20.548  1.00  3.680          H  
ATOM    606  HA  SER A  37      24.861  47.976 -18.485  1.00  3.980          H  
ATOM    607 1HB  SER A  37      27.055  47.273 -17.790  1.00  5.460          H  
ATOM    608 2HB  SER A  37      26.159  45.850 -18.303  1.00  5.460          H  
ATOM    609  HG  SER A  37      28.175  45.808 -19.176  1.00  5.460          H  
ATOM    610  N   GLU A  38      26.427  48.882 -21.181  1.00  2.680          N  
ATOM    611  CA  GLU A  38      26.985  50.004 -21.929  1.00  2.780          C  
ATOM    612  C   GLU A  38      25.867  50.890 -22.476  1.00  2.500          C  
ATOM    613  O   GLU A  38      26.114  51.866 -23.185  1.00  2.940          O  
ATOM    614  CB  GLU A  38      27.863  49.495 -23.077  1.00  3.850          C  
ATOM    615  CG  GLU A  38      29.113  48.736 -22.625  1.00  3.850          C  
ATOM    616  CD  GLU A  38      29.942  48.213 -23.775  1.00  3.850          C  
ATOM    617  OE1 GLU A  38      29.526  48.361 -24.899  1.00  3.850          O  
ATOM    618  OE2 GLU A  38      30.993  47.669 -23.527  1.00  3.850          O  
ATOM    619  H   GLU A  38      26.274  48.013 -21.677  1.00  3.220          H  
ATOM    620  HA  GLU A  38      27.599  50.602 -21.256  1.00  3.340          H  
ATOM    621 1HB  GLU A  38      27.277  48.829 -23.710  1.00  4.620          H  
ATOM    622 2HB  GLU A  38      28.183  50.335 -23.691  1.00  4.620          H  
ATOM    623 1HG  GLU A  38      29.727  49.405 -22.023  1.00  4.620          H  
ATOM    624 2HG  GLU A  38      28.810  47.903 -21.991  1.00  4.620          H  
ATOM    625  N   GLY A  39      24.634  50.491 -22.188  1.00  2.550          N  
ATOM    626  CA  GLY A  39      23.421  51.139 -22.620  1.00  3.060          C  
ATOM    627  C   GLY A  39      22.939  52.090 -21.549  1.00  2.900          C  
ATOM    628  O   GLY A  39      23.043  53.313 -21.683  1.00  3.600          O  
ATOM    629  H   GLY A  39      24.503  49.689 -21.579  1.00  3.060          H  
ATOM    630 1HA  GLY A  39      23.596  51.678 -23.550  1.00  3.670          H  
ATOM    631 2HA  GLY A  39      22.658  50.385 -22.811  1.00  3.670          H  
ATOM    632  N   SER A  40      22.326  51.519 -20.517  1.00  2.350          N  
ATOM    633  CA  SER A  40      21.736  52.341 -19.473  1.00  2.770          C  
ATOM    634  C   SER A  40      21.505  51.666 -18.135  1.00  2.640          C  
ATOM    635  O   SER A  40      21.094  50.507 -18.044  1.00  2.910          O  
ATOM    636  CB  SER A  40      20.420  52.912 -19.930  1.00  3.710          C  
ATOM    637  OG  SER A  40      19.845  53.666 -18.902  1.00  3.710          O  
ATOM    638  H   SER A  40      22.330  50.497 -20.468  1.00  2.820          H  
ATOM    639  HA  SER A  40      22.417  53.175 -19.299  1.00  3.320          H  
ATOM    640 1HB  SER A  40      20.571  53.542 -20.805  1.00  4.450          H  
ATOM    641 2HB  SER A  40      19.747  52.104 -20.214  1.00  4.450          H  
ATOM    642  HG  SER A  40      19.037  54.036 -19.289  1.00  4.450          H  
ATOM    643  N   GLY A  41      21.684  52.453 -17.078  1.00  2.780          N  
ATOM    644  CA  GLY A  41      21.444  52.032 -15.705  1.00  2.860          C  
ATOM    645  C   GLY A  41      19.962  51.757 -15.424  1.00  2.070          C  
ATOM    646  O   GLY A  41      19.642  51.159 -14.394  1.00  2.520          O  
ATOM    647  H   GLY A  41      22.005  53.396 -17.247  1.00  3.340          H  
ATOM    648 1HA  GLY A  41      22.025  51.133 -15.497  1.00  3.430          H  
ATOM    649 2HA  GLY A  41      21.803  52.805 -15.026  1.00  3.430          H  
ATOM    650  N   THR A  42      19.054  52.137 -16.364  1.00  1.360          N  
ATOM    651  CA  THR A  42      17.621  51.931 -16.209  1.00  1.390          C  
ATOM    652  C   THR A  42      17.277  50.453 -16.313  1.00  1.190          C  
ATOM    653  O   THR A  42      16.178  50.030 -15.923  1.00  1.230          O  
ATOM    654  CB  THR A  42      16.806  52.741 -17.237  1.00  1.930          C  
ATOM    655  OG1 THR A  42      17.177  52.357 -18.570  1.00  1.930          O  
ATOM    656  CG2 THR A  42      17.065  54.228 -17.037  1.00  1.930          C  
ATOM    657  H   THR A  42      19.384  52.602 -17.209  1.00  1.630          H  
ATOM    658  HA  THR A  42      17.329  52.274 -15.214  1.00  1.670          H  
ATOM    659  HB  THR A  42      15.745  52.536 -17.094  1.00  2.320          H  
ATOM    660  HG1 THR A  42      16.501  52.659 -19.187  1.00  2.320          H  
ATOM    661 1HG2 THR A  42      16.482  54.798 -17.759  1.00  2.320          H  
ATOM    662 2HG2 THR A  42      16.769  54.510 -16.027  1.00  2.320          H  
ATOM    663 3HG2 THR A  42      18.117  54.444 -17.173  1.00  2.320          H  
ATOM    664  N   LYS A  43      18.252  49.641 -16.732  1.00  1.160          N  
ATOM    665  CA  LYS A  43      18.064  48.214 -16.771  1.00  1.210          C  
ATOM    666  C   LYS A  43      17.765  47.700 -15.372  1.00  1.030          C  
ATOM    667  O   LYS A  43      17.099  46.676 -15.217  1.00  0.990          O  
ATOM    668  CB  LYS A  43      19.307  47.521 -17.322  1.00  1.670          C  
ATOM    669  CG  LYS A  43      20.556  47.509 -16.413  1.00  1.670          C  
ATOM    670  CD  LYS A  43      21.715  46.785 -17.118  1.00  1.670          C  
ATOM    671  CE  LYS A  43      23.017  46.768 -16.292  1.00  1.670          C  
ATOM    672  NZ  LYS A  43      22.933  45.924 -15.035  1.00  1.670          N  
ATOM    673  H   LYS A  43      19.143  50.039 -17.052  1.00  1.390          H  
ATOM    674  HA  LYS A  43      17.219  47.986 -17.406  1.00  1.450          H  
ATOM    675 1HB  LYS A  43      19.069  46.516 -17.506  1.00  2.010          H  
ATOM    676 2HB  LYS A  43      19.589  47.982 -18.271  1.00  2.010          H  
ATOM    677 1HG  LYS A  43      20.854  48.534 -16.182  1.00  2.010          H  
ATOM    678 2HG  LYS A  43      20.339  46.988 -15.481  1.00  2.010          H  
ATOM    679 1HD  LYS A  43      21.422  45.755 -17.332  1.00  2.010          H  
ATOM    680 2HD  LYS A  43      21.919  47.288 -18.069  1.00  2.010          H  
ATOM    681 1HE  LYS A  43      23.805  46.365 -16.924  1.00  2.010          H  
ATOM    682 2HE  LYS A  43      23.274  47.791 -16.016  1.00  2.010          H  
ATOM    683 1HZ  LYS A  43      23.823  45.947 -14.563  1.00  2.010          H  
ATOM    684 2HZ  LYS A  43      22.218  46.259 -14.363  1.00  2.010          H  
ATOM    685 3HZ  LYS A  43      22.716  44.971 -15.284  1.00  2.010          H  
ATOM    686  N   GLU A  44      18.217  48.429 -14.345  1.00  0.970          N  
ATOM    687  CA  GLU A  44      17.987  48.014 -12.986  1.00  0.930          C  
ATOM    688  C   GLU A  44      16.515  48.117 -12.626  1.00  0.730          C  
ATOM    689  O   GLU A  44      16.021  47.297 -11.856  1.00  0.750          O  
ATOM    690  CB  GLU A  44      18.862  48.818 -12.034  1.00  1.320          C  
ATOM    691  CG  GLU A  44      20.361  48.507 -12.195  1.00  1.320          C  
ATOM    692  CD  GLU A  44      20.691  47.063 -11.902  1.00  1.320          C  
ATOM    693  OE1 GLU A  44      20.293  46.595 -10.868  1.00  1.320          O  
ATOM    694  OE2 GLU A  44      21.327  46.415 -12.723  1.00  1.320          O  
ATOM    695  H   GLU A  44      18.748  49.292 -14.503  1.00  1.160          H  
ATOM    696  HA  GLU A  44      18.278  46.967 -12.897  1.00  1.120          H  
ATOM    697 1HB  GLU A  44      18.712  49.884 -12.214  1.00  1.580          H  
ATOM    698 2HB  GLU A  44      18.572  48.612 -11.005  1.00  1.580          H  
ATOM    699 1HG  GLU A  44      20.659  48.740 -13.219  1.00  1.580          H  
ATOM    700 2HG  GLU A  44      20.929  49.150 -11.526  1.00  1.580          H  
ATOM    701  N   ASP A  45      15.789  49.083 -13.200  1.00  0.630          N  
ATOM    702  CA  ASP A  45      14.385  49.236 -12.875  1.00  0.570          C  
ATOM    703  C   ASP A  45      13.621  48.120 -13.557  1.00  0.520          C  
ATOM    704  O   ASP A  45      12.672  47.567 -12.995  1.00  0.530          O  
ATOM    705  CB  ASP A  45      13.871  50.593 -13.339  1.00  0.820          C  
ATOM    706  CG  ASP A  45      14.434  51.767 -12.540  1.00  0.820          C  
ATOM    707  OD1 ASP A  45      14.895  51.584 -11.435  1.00  0.820          O  
ATOM    708  OD2 ASP A  45      14.428  52.844 -13.076  1.00  0.820          O  
ATOM    709  H   ASP A  45      16.194  49.713 -13.887  1.00  0.760          H  
ATOM    710  HA  ASP A  45      14.254  49.148 -11.796  1.00  0.680          H  
ATOM    711 1HB  ASP A  45      14.131  50.732 -14.391  1.00  0.990          H  
ATOM    712 2HB  ASP A  45      12.785  50.611 -13.270  1.00  0.990          H  
ATOM    713  N   ILE A  46      14.062  47.762 -14.768  1.00  0.580          N  
ATOM    714  CA  ILE A  46      13.410  46.693 -15.516  1.00  0.600          C  
ATOM    715  C   ILE A  46      13.582  45.390 -14.768  1.00  0.540          C  
ATOM    716  O   ILE A  46      12.616  44.655 -14.558  1.00  0.540          O  
ATOM    717  CB  ILE A  46      14.026  46.504 -16.924  1.00  0.830          C  
ATOM    718  CG1 ILE A  46      13.735  47.738 -17.783  1.00  0.830          C  
ATOM    719  CG2 ILE A  46      13.469  45.181 -17.598  1.00  0.830          C  
ATOM    720  CD1 ILE A  46      14.540  47.803 -19.062  1.00  0.830          C  
ATOM    721  H   ILE A  46      14.839  48.299 -15.168  1.00  0.700          H  
ATOM    722  HA  ILE A  46      12.348  46.913 -15.604  1.00  0.720          H  
ATOM    723  HB  ILE A  46      15.107  46.420 -16.833  1.00  1.000          H  
ATOM    724 1HG1 ILE A  46      12.680  47.753 -18.038  1.00  1.000          H  
ATOM    725 2HG1 ILE A  46      13.964  48.631 -17.198  1.00  1.000          H  
ATOM    726 1HG2 ILE A  46      13.912  45.038 -18.575  1.00  1.000          H  
ATOM    727 2HG2 ILE A  46      13.708  44.308 -16.990  1.00  1.000          H  
ATOM    728 3HG2 ILE A  46      12.391  45.250 -17.704  1.00  1.000          H  
ATOM    729 1HD1 ILE A  46      14.281  48.715 -19.597  1.00  1.000          H  
ATOM    730 2HD1 ILE A  46      15.587  47.818 -18.842  1.00  1.000          H  
ATOM    731 3HD1 ILE A  46      14.328  46.952 -19.691  1.00  1.000          H  
ATOM    732  N   LEU A  47      14.817  45.098 -14.374  1.00  0.580          N  
ATOM    733  CA  LEU A  47      15.100  43.864 -13.684  1.00  0.640          C  
ATOM    734  C   LEU A  47      14.422  43.781 -12.328  1.00  0.590          C  
ATOM    735  O   LEU A  47      13.912  42.712 -11.988  1.00  0.620          O  
ATOM    736  CB  LEU A  47      16.611  43.695 -13.585  1.00  0.870          C  
ATOM    737  CG  LEU A  47      17.332  43.434 -14.962  1.00  0.870          C  
ATOM    738  CD1 LEU A  47      18.832  43.544 -14.757  1.00  0.870          C  
ATOM    739  CD2 LEU A  47      16.953  42.027 -15.528  1.00  0.870          C  
ATOM    740  H   LEU A  47      15.585  45.742 -14.587  1.00  0.700          H  
ATOM    741  HA  LEU A  47      14.694  43.055 -14.282  1.00  0.770          H  
ATOM    742 1HB  LEU A  47      17.029  44.611 -13.155  1.00  1.050          H  
ATOM    743 2HB  LEU A  47      16.831  42.868 -12.915  1.00  1.050          H  
ATOM    744  HG  LEU A  47      17.032  44.195 -15.678  1.00  1.050          H  
ATOM    745 1HD1 LEU A  47      19.339  43.385 -15.712  1.00  1.050          H  
ATOM    746 2HD1 LEU A  47      19.075  44.544 -14.380  1.00  1.050          H  
ATOM    747 3HD1 LEU A  47      19.164  42.796 -14.041  1.00  1.050          H  
ATOM    748 1HD2 LEU A  47      17.464  41.861 -16.467  1.00  1.050          H  
ATOM    749 2HD2 LEU A  47      17.258  41.258 -14.820  1.00  1.050          H  
ATOM    750 3HD2 LEU A  47      15.886  41.945 -15.705  1.00  1.050          H  
ATOM    751  N   GLU A  48      14.374  44.878 -11.558  1.00  0.560          N  
ATOM    752  CA  GLU A  48      13.678  44.823 -10.281  1.00  0.580          C  
ATOM    753  C   GLU A  48      12.187  44.611 -10.494  1.00  0.480          C  
ATOM    754  O   GLU A  48      11.560  43.848  -9.754  1.00  0.500          O  
ATOM    755  CB  GLU A  48      13.967  46.077  -9.453  1.00  0.800          C  
ATOM    756  CG  GLU A  48      15.378  46.083  -8.867  1.00  0.800          C  
ATOM    757  CD  GLU A  48      15.495  45.037  -7.797  1.00  0.800          C  
ATOM    758  OE1 GLU A  48      14.878  45.212  -6.775  1.00  0.800          O  
ATOM    759  OE2 GLU A  48      16.136  44.034  -8.006  1.00  0.800          O  
ATOM    760  H   GLU A  48      14.847  45.745 -11.830  1.00  0.670          H  
ATOM    761  HA  GLU A  48      14.059  43.968  -9.725  1.00  0.700          H  
ATOM    762 1HB  GLU A  48      13.857  46.963 -10.085  1.00  0.960          H  
ATOM    763 2HB  GLU A  48      13.249  46.156  -8.637  1.00  0.960          H  
ATOM    764 1HG  GLU A  48      16.099  45.869  -9.657  1.00  0.960          H  
ATOM    765 2HG  GLU A  48      15.601  47.066  -8.457  1.00  0.960          H  
ATOM    766  N   ARG A  49      11.614  45.239 -11.525  1.00  0.440          N  
ATOM    767  CA  ARG A  49      10.208  45.051 -11.813  1.00  0.400          C  
ATOM    768  C   ARG A  49       9.954  43.589 -12.183  1.00  0.380          C  
ATOM    769  O   ARG A  49       9.024  42.975 -11.654  1.00  0.380          O  
ATOM    770  CB  ARG A  49       9.776  46.007 -12.919  1.00  0.580          C  
ATOM    771  CG  ARG A  49       8.299  46.025 -13.291  1.00  0.580          C  
ATOM    772  CD  ARG A  49       8.031  47.154 -14.242  1.00  0.580          C  
ATOM    773  NE  ARG A  49       6.643  47.197 -14.708  1.00  0.580          N  
ATOM    774  CZ  ARG A  49       6.193  47.967 -15.731  1.00  0.580          C  
ATOM    775  NH1 ARG A  49       7.018  48.747 -16.408  1.00  0.580          N  
ATOM    776  NH2 ARG A  49       4.914  47.942 -16.051  1.00  0.580          N  
ATOM    777  H   ARG A  49      12.150  45.907 -12.090  1.00  0.530          H  
ATOM    778  HA  ARG A  49       9.636  45.286 -10.917  1.00  0.480          H  
ATOM    779 1HB  ARG A  49      10.056  47.019 -12.637  1.00  0.690          H  
ATOM    780 2HB  ARG A  49      10.333  45.768 -13.826  1.00  0.690          H  
ATOM    781 1HG  ARG A  49       8.029  45.090 -13.775  1.00  0.690          H  
ATOM    782 2HG  ARG A  49       7.685  46.164 -12.401  1.00  0.690          H  
ATOM    783 1HD  ARG A  49       8.238  48.091 -13.727  1.00  0.690          H  
ATOM    784 2HD  ARG A  49       8.687  47.071 -15.099  1.00  0.690          H  
ATOM    785  HE  ARG A  49       5.942  46.623 -14.200  1.00  0.690          H  
ATOM    786 1HH1 ARG A  49       7.997  48.780 -16.173  1.00  0.690          H  
ATOM    787 2HH1 ARG A  49       6.667  49.321 -17.167  1.00  0.690          H  
ATOM    788 1HH2 ARG A  49       4.279  47.349 -15.524  1.00  0.690          H  
ATOM    789 2HH2 ARG A  49       4.566  48.508 -16.813  1.00  0.690          H  
ATOM    790  N   GLN A  50      10.803  43.003 -13.050  1.00  0.400          N  
ATOM    791  CA  GLN A  50      10.608  41.609 -13.434  1.00  0.430          C  
ATOM    792  C   GLN A  50      10.761  40.691 -12.235  1.00  0.420          C  
ATOM    793  O   GLN A  50       9.983  39.748 -12.080  1.00  0.430          O  
ATOM    794  CB  GLN A  50      11.603  41.165 -14.528  1.00  0.590          C  
ATOM    795  CG  GLN A  50      11.363  41.782 -15.897  1.00  0.590          C  
ATOM    796  CD  GLN A  50      12.381  41.378 -16.962  1.00  0.590          C  
ATOM    797  OE1 GLN A  50      13.432  40.832 -16.628  1.00  0.590          O  
ATOM    798  NE2 GLN A  50      12.042  41.652 -18.232  1.00  0.590          N  
ATOM    799  H   GLN A  50      11.560  43.551 -13.471  1.00  0.480          H  
ATOM    800  HA  GLN A  50       9.598  41.495 -13.819  1.00  0.520          H  
ATOM    801 1HB  GLN A  50      12.614  41.439 -14.217  1.00  0.710          H  
ATOM    802 2HB  GLN A  50      11.575  40.080 -14.633  1.00  0.710          H  
ATOM    803 1HG  GLN A  50      10.374  41.489 -16.244  1.00  0.710          H  
ATOM    804 2HG  GLN A  50      11.423  42.846 -15.784  1.00  0.710          H  
ATOM    805 1HE2 GLN A  50      12.643  41.414 -19.039  1.00  0.710          H  
ATOM    806 2HE2 GLN A  50      11.170  42.097 -18.423  1.00  0.710          H  
ATOM    807  N   ARG A  51      11.741  40.972 -11.367  1.00  0.430          N  
ATOM    808  CA  ARG A  51      11.967  40.146 -10.199  1.00  0.470          C  
ATOM    809  C   ARG A  51      10.747  40.145  -9.301  1.00  0.450          C  
ATOM    810  O   ARG A  51      10.299  39.078  -8.891  1.00  0.460          O  
ATOM    811  CB  ARG A  51      13.198  40.613  -9.420  1.00  0.640          C  
ATOM    812  CG  ARG A  51      13.552  39.755  -8.189  1.00  0.640          C  
ATOM    813  CD  ARG A  51      14.832  40.198  -7.491  1.00  0.640          C  
ATOM    814  NE  ARG A  51      14.741  41.517  -6.832  1.00  0.640          N  
ATOM    815  CZ  ARG A  51      14.166  41.756  -5.619  1.00  0.640          C  
ATOM    816  NH1 ARG A  51      13.614  40.784  -4.909  1.00  0.640          N  
ATOM    817  NH2 ARG A  51      14.163  42.988  -5.130  1.00  0.640          N  
ATOM    818  H   ARG A  51      12.379  41.751 -11.553  1.00  0.520          H  
ATOM    819  HA  ARG A  51      12.149  39.126 -10.532  1.00  0.560          H  
ATOM    820 1HB  ARG A  51      14.061  40.634 -10.083  1.00  0.770          H  
ATOM    821 2HB  ARG A  51      13.035  41.635  -9.072  1.00  0.770          H  
ATOM    822 1HG  ARG A  51      12.737  39.824  -7.470  1.00  0.770          H  
ATOM    823 2HG  ARG A  51      13.668  38.714  -8.489  1.00  0.770          H  
ATOM    824 1HD  ARG A  51      15.097  39.456  -6.737  1.00  0.770          H  
ATOM    825 2HD  ARG A  51      15.630  40.252  -8.230  1.00  0.770          H  
ATOM    826  HE  ARG A  51      15.186  42.328  -7.309  1.00  0.770          H  
ATOM    827 1HH1 ARG A  51      13.584  39.809  -5.244  1.00  0.770          H  
ATOM    828 2HH1 ARG A  51      13.192  40.984  -4.017  1.00  0.770          H  
ATOM    829 1HH2 ARG A  51      14.580  43.762  -5.678  1.00  0.770          H  
ATOM    830 2HH2 ARG A  51      13.747  43.180  -4.237  1.00  0.770          H  
ATOM    831  N   LYS A  52      10.186  41.326  -9.020  1.00  0.440          N  
ATOM    832  CA  LYS A  52       9.015  41.413  -8.158  1.00  0.450          C  
ATOM    833  C   LYS A  52       7.818  40.676  -8.747  1.00  0.420          C  
ATOM    834  O   LYS A  52       7.089  39.989  -8.024  1.00  0.430          O  
ATOM    835  CB  LYS A  52       8.666  42.875  -7.899  1.00  0.630          C  
ATOM    836  CG  LYS A  52       9.659  43.591  -6.989  1.00  0.630          C  
ATOM    837  CD  LYS A  52       9.296  45.055  -6.809  1.00  0.630          C  
ATOM    838  CE  LYS A  52      10.313  45.769  -5.930  1.00  0.630          C  
ATOM    839  NZ  LYS A  52       9.993  47.218  -5.767  1.00  0.630          N  
ATOM    840  H   LYS A  52      10.607  42.184  -9.392  1.00  0.530          H  
ATOM    841  HA  LYS A  52       9.261  40.941  -7.206  1.00  0.540          H  
ATOM    842 1HB  LYS A  52       8.644  43.409  -8.854  1.00  0.750          H  
ATOM    843 2HB  LYS A  52       7.675  42.944  -7.457  1.00  0.750          H  
ATOM    844 1HG  LYS A  52       9.665  43.101  -6.015  1.00  0.750          H  
ATOM    845 2HG  LYS A  52      10.659  43.517  -7.413  1.00  0.750          H  
ATOM    846 1HD  LYS A  52       9.272  45.540  -7.788  1.00  0.750          H  
ATOM    847 2HD  LYS A  52       8.309  45.136  -6.355  1.00  0.750          H  
ATOM    848 1HE  LYS A  52      10.331  45.298  -4.950  1.00  0.750          H  
ATOM    849 2HE  LYS A  52      11.303  45.676  -6.387  1.00  0.750          H  
ATOM    850 1HZ  LYS A  52      10.695  47.652  -5.181  1.00  0.750          H  
ATOM    851 2HZ  LYS A  52       9.987  47.667  -6.673  1.00  0.750          H  
ATOM    852 3HZ  LYS A  52       9.085  47.320  -5.335  1.00  0.750          H  
ATOM    853  N   ILE A  53       7.627  40.778 -10.064  1.00  0.390          N  
ATOM    854  CA  ILE A  53       6.508  40.105 -10.702  1.00  0.400          C  
ATOM    855  C   ILE A  53       6.661  38.597 -10.565  1.00  0.380          C  
ATOM    856  O   ILE A  53       5.699  37.896 -10.232  1.00  0.390          O  
ATOM    857  CB  ILE A  53       6.412  40.459 -12.194  1.00  0.560          C  
ATOM    858  CG1 ILE A  53       6.054  41.958 -12.364  1.00  0.560          C  
ATOM    859  CG2 ILE A  53       5.314  39.588 -12.821  1.00  0.560          C  
ATOM    860  CD1 ILE A  53       6.268  42.502 -13.783  1.00  0.560          C  
ATOM    861  H   ILE A  53       8.242  41.390 -10.616  1.00  0.470          H  
ATOM    862  HA  ILE A  53       5.595  40.410 -10.202  1.00  0.480          H  
ATOM    863  HB  ILE A  53       7.370  40.280 -12.686  1.00  0.670          H  
ATOM    864 1HG1 ILE A  53       5.003  42.107 -12.101  1.00  0.670          H  
ATOM    865 2HG1 ILE A  53       6.654  42.540 -11.680  1.00  0.670          H  
ATOM    866 1HG2 ILE A  53       5.208  39.823 -13.839  1.00  0.670          H  
ATOM    867 2HG2 ILE A  53       5.535  38.528 -12.731  1.00  0.670          H  
ATOM    868 3HG2 ILE A  53       4.395  39.808 -12.321  1.00  0.670          H  
ATOM    869 1HD1 ILE A  53       6.006  43.550 -13.795  1.00  0.670          H  
ATOM    870 2HD1 ILE A  53       7.313  42.395 -14.060  1.00  0.670          H  
ATOM    871 3HD1 ILE A  53       5.649  41.974 -14.491  1.00  0.670          H  
ATOM    872  N   ILE A  54       7.867  38.096 -10.864  1.00  0.370          N  
ATOM    873  CA  ILE A  54       8.160  36.675 -10.796  1.00  0.390          C  
ATOM    874  C   ILE A  54       8.038  36.141  -9.386  1.00  0.400          C  
ATOM    875  O   ILE A  54       7.400  35.108  -9.180  1.00  0.410          O  
ATOM    876  CB  ILE A  54       9.591  36.379 -11.328  1.00  0.540          C  
ATOM    877  CG1 ILE A  54       9.648  36.651 -12.880  1.00  0.540          C  
ATOM    878  CG2 ILE A  54      10.057  34.919 -10.941  1.00  0.540          C  
ATOM    879  CD1 ILE A  54      11.056  36.701 -13.470  1.00  0.540          C  
ATOM    880  H   ILE A  54       8.609  38.740 -11.159  1.00  0.440          H  
ATOM    881  HA  ILE A  54       7.440  36.155 -11.419  1.00  0.470          H  
ATOM    882  HB  ILE A  54      10.280  37.092 -10.870  1.00  0.650          H  
ATOM    883 1HG1 ILE A  54       9.108  35.878 -13.397  1.00  0.650          H  
ATOM    884 2HG1 ILE A  54       9.160  37.602 -13.082  1.00  0.650          H  
ATOM    885 1HG2 ILE A  54      11.065  34.752 -11.295  1.00  0.650          H  
ATOM    886 2HG2 ILE A  54      10.051  34.793  -9.860  1.00  0.650          H  
ATOM    887 3HG2 ILE A  54       9.408  34.181 -11.375  1.00  0.650          H  
ATOM    888 1HD1 ILE A  54      11.000  36.900 -14.534  1.00  0.650          H  
ATOM    889 2HD1 ILE A  54      11.621  37.501 -12.987  1.00  0.650          H  
ATOM    890 3HD1 ILE A  54      11.564  35.756 -13.318  1.00  0.650          H  
ATOM    891  N   GLU A  55       8.652  36.817  -8.413  1.00  0.420          N  
ATOM    892  CA  GLU A  55       8.591  36.333  -7.049  1.00  0.450          C  
ATOM    893  C   GLU A  55       7.170  36.315  -6.532  1.00  0.440          C  
ATOM    894  O   GLU A  55       6.782  35.356  -5.857  1.00  0.450          O  
ATOM    895  CB  GLU A  55       9.445  37.187  -6.111  1.00  0.620          C  
ATOM    896  CG  GLU A  55      10.951  37.049  -6.289  1.00  0.620          C  
ATOM    897  CD  GLU A  55      11.701  37.955  -5.367  1.00  0.620          C  
ATOM    898  OE1 GLU A  55      11.057  38.614  -4.577  1.00  0.620          O  
ATOM    899  OE2 GLU A  55      12.908  38.014  -5.455  1.00  0.620          O  
ATOM    900  H   GLU A  55       9.180  37.665  -8.625  1.00  0.500          H  
ATOM    901  HA  GLU A  55       8.975  35.313  -7.032  1.00  0.540          H  
ATOM    902 1HB  GLU A  55       9.194  38.240  -6.267  1.00  0.740          H  
ATOM    903 2HB  GLU A  55       9.203  36.943  -5.079  1.00  0.740          H  
ATOM    904 1HG  GLU A  55      11.236  36.018  -6.089  1.00  0.740          H  
ATOM    905 2HG  GLU A  55      11.214  37.276  -7.319  1.00  0.740          H  
ATOM    906  N   ARG A  56       6.367  37.338  -6.863  1.00  0.410          N  
ATOM    907  CA  ARG A  56       5.005  37.344  -6.383  1.00  0.400          C  
ATOM    908  C   ARG A  56       4.228  36.225  -7.049  1.00  0.360          C  
ATOM    909  O   ARG A  56       3.415  35.572  -6.393  1.00  0.350          O  
ATOM    910  CB  ARG A  56       4.321  38.676  -6.622  1.00  0.560          C  
ATOM    911  CG  ARG A  56       2.879  38.777  -6.069  1.00  0.560          C  
ATOM    912  CD  ARG A  56       2.791  38.671  -4.590  1.00  0.560          C  
ATOM    913  NE  ARG A  56       1.425  38.850  -4.153  1.00  0.560          N  
ATOM    914  CZ  ARG A  56       0.935  38.596  -2.931  1.00  0.560          C  
ATOM    915  NH1 ARG A  56       1.694  38.139  -1.939  1.00  0.560          N  
ATOM    916  NH2 ARG A  56      -0.357  38.821  -2.749  1.00  0.560          N  
ATOM    917  H   ARG A  56       6.716  38.139  -7.400  1.00  0.490          H  
ATOM    918  HA  ARG A  56       5.031  37.159  -5.311  1.00  0.480          H  
ATOM    919 1HB  ARG A  56       4.912  39.471  -6.172  1.00  0.680          H  
ATOM    920 2HB  ARG A  56       4.286  38.871  -7.698  1.00  0.680          H  
ATOM    921 1HG  ARG A  56       2.426  39.721  -6.374  1.00  0.680          H  
ATOM    922 2HG  ARG A  56       2.286  37.957  -6.450  1.00  0.680          H  
ATOM    923 1HD  ARG A  56       3.110  37.681  -4.267  1.00  0.680          H  
ATOM    924 2HD  ARG A  56       3.410  39.434  -4.121  1.00  0.680          H  
ATOM    925  HE  ARG A  56       0.744  39.217  -4.838  1.00  0.680          H  
ATOM    926 1HH1 ARG A  56       2.700  37.945  -2.064  1.00  0.680          H  
ATOM    927 2HH1 ARG A  56       1.292  37.951  -1.032  1.00  0.680          H  
ATOM    928 1HH2 ARG A  56      -0.917  39.158  -3.568  1.00  0.680          H  
ATOM    929 2HH2 ARG A  56      -0.793  38.652  -1.859  1.00  0.680          H  
ATOM    930  N   ALA A  57       4.442  35.997  -8.352  1.00  0.330          N  
ATOM    931  CA  ALA A  57       3.721  34.925  -9.004  1.00  0.300          C  
ATOM    932  C   ALA A  57       4.047  33.584  -8.355  1.00  0.310          C  
ATOM    933  O   ALA A  57       3.158  32.755  -8.137  1.00  0.300          O  
ATOM    934  CB  ALA A  57       4.070  34.877 -10.479  1.00  0.430          C  
ATOM    935  H   ALA A  57       5.074  36.592  -8.900  1.00  0.400          H  
ATOM    936  HA  ALA A  57       2.668  35.120  -8.872  1.00  0.360          H  
ATOM    937 1HB  ALA A  57       3.513  34.081 -10.963  1.00  0.520          H  
ATOM    938 2HB  ALA A  57       3.826  35.833 -10.943  1.00  0.520          H  
ATOM    939 3HB  ALA A  57       5.137  34.689 -10.576  1.00  0.520          H  
ATOM    940  N   GLN A  58       5.315  33.379  -7.998  1.00  0.350          N  
ATOM    941  CA  GLN A  58       5.716  32.135  -7.365  1.00  0.380          C  
ATOM    942  C   GLN A  58       5.056  31.979  -5.995  1.00  0.400          C  
ATOM    943  O   GLN A  58       4.591  30.883  -5.661  1.00  0.420          O  
ATOM    944  CB  GLN A  58       7.233  32.090  -7.267  1.00  0.520          C  
ATOM    945  CG  GLN A  58       7.920  31.935  -8.625  1.00  0.520          C  
ATOM    946  CD  GLN A  58       9.403  32.108  -8.527  1.00  0.520          C  
ATOM    947  OE1 GLN A  58       9.899  32.573  -7.496  1.00  0.520          O  
ATOM    948  NE2 GLN A  58      10.124  31.740  -9.578  1.00  0.520          N  
ATOM    949  H   GLN A  58       6.025  34.083  -8.233  1.00  0.420          H  
ATOM    950  HA  GLN A  58       5.388  31.311  -7.994  1.00  0.460          H  
ATOM    951 1HB  GLN A  58       7.588  33.015  -6.813  1.00  0.620          H  
ATOM    952 2HB  GLN A  58       7.537  31.267  -6.627  1.00  0.620          H  
ATOM    953 1HG  GLN A  58       7.721  30.934  -9.002  1.00  0.620          H  
ATOM    954 2HG  GLN A  58       7.529  32.669  -9.321  1.00  0.620          H  
ATOM    955 1HE2 GLN A  58      11.121  31.836  -9.557  1.00  0.620          H  
ATOM    956 2HE2 GLN A  58       9.675  31.367 -10.390  1.00  0.620          H  
ATOM    957  N   GLU A  59       4.983  33.073  -5.217  1.00  0.400          N  
ATOM    958  CA  GLU A  59       4.323  33.036  -3.915  1.00  0.430          C  
ATOM    959  C   GLU A  59       2.867  32.647  -4.066  1.00  0.410          C  
ATOM    960  O   GLU A  59       2.344  31.833  -3.291  1.00  0.430          O  
ATOM    961  CB  GLU A  59       4.382  34.392  -3.208  1.00  0.590          C  
ATOM    962  CG  GLU A  59       3.747  34.390  -1.804  1.00  0.590          C  
ATOM    963  CD  GLU A  59       3.740  35.739  -1.152  1.00  0.590          C  
ATOM    964  OE1 GLU A  59       4.255  36.669  -1.729  1.00  0.590          O  
ATOM    965  OE2 GLU A  59       3.198  35.855  -0.083  1.00  0.590          O  
ATOM    966  H   GLU A  59       5.443  33.938  -5.527  1.00  0.480          H  
ATOM    967  HA  GLU A  59       4.805  32.289  -3.299  1.00  0.520          H  
ATOM    968 1HB  GLU A  59       5.420  34.710  -3.121  1.00  0.710          H  
ATOM    969 2HB  GLU A  59       3.863  35.137  -3.812  1.00  0.710          H  
ATOM    970 1HG  GLU A  59       2.716  34.046  -1.874  1.00  0.710          H  
ATOM    971 2HG  GLU A  59       4.291  33.687  -1.175  1.00  0.710          H  
ATOM    972  N   ILE A  60       2.203  33.225  -5.064  1.00  0.390          N  
ATOM    973  CA  ILE A  60       0.811  32.922  -5.266  1.00  0.400          C  
ATOM    974  C   ILE A  60       0.652  31.467  -5.631  1.00  0.410          C  
ATOM    975  O   ILE A  60      -0.221  30.801  -5.078  1.00  0.440          O  
ATOM    976  CB  ILE A  60       0.152  33.809  -6.298  1.00  0.560          C  
ATOM    977  CG1 ILE A  60       0.111  35.236  -5.776  1.00  0.560          C  
ATOM    978  CG2 ILE A  60      -1.256  33.273  -6.473  1.00  0.560          C  
ATOM    979  CD1 ILE A  60      -0.229  36.242  -6.823  1.00  0.560          C  
ATOM    980  H   ILE A  60       2.681  33.923  -5.646  1.00  0.470          H  
ATOM    981  HA  ILE A  60       0.290  33.089  -4.326  1.00  0.480          H  
ATOM    982  HB  ILE A  60       0.702  33.809  -7.218  1.00  0.670          H  
ATOM    983 1HG1 ILE A  60      -0.620  35.311  -4.979  1.00  0.670          H  
ATOM    984 2HG1 ILE A  60       1.088  35.490  -5.370  1.00  0.670          H  
ATOM    985 1HG2 ILE A  60      -1.836  33.866  -7.144  1.00  0.670          H  
ATOM    986 2HG2 ILE A  60      -1.248  32.265  -6.840  1.00  0.670          H  
ATOM    987 3HG2 ILE A  60      -1.710  33.282  -5.519  1.00  0.670          H  
ATOM    988 1HD1 ILE A  60      -0.215  37.219  -6.372  1.00  0.670          H  
ATOM    989 2HD1 ILE A  60       0.511  36.199  -7.615  1.00  0.670          H  
ATOM    990 3HD1 ILE A  60      -1.210  36.055  -7.237  1.00  0.670          H  
ATOM    991  N   HIS A  61       1.481  30.943  -6.532  1.00  0.410          N  
ATOM    992  CA  HIS A  61       1.321  29.542  -6.871  1.00  0.430          C  
ATOM    993  C   HIS A  61       1.477  28.673  -5.643  1.00  0.430          C  
ATOM    994  O   HIS A  61       0.710  27.723  -5.470  1.00  0.460          O  
ATOM    995  CB  HIS A  61       2.329  29.099  -7.921  1.00  0.590          C  
ATOM    996  CG  HIS A  61       2.006  29.618  -9.219  1.00  0.590          C  
ATOM    997  ND1 HIS A  61       0.819  29.333  -9.840  1.00  0.590          N  
ATOM    998  CD2 HIS A  61       2.687  30.419 -10.054  1.00  0.590          C  
ATOM    999  CE1 HIS A  61       0.786  29.947 -10.983  1.00  0.590          C  
ATOM   1000  NE2 HIS A  61       1.906  30.604 -11.128  1.00  0.590          N  
ATOM   1001  H   HIS A  61       2.182  31.525  -6.998  1.00  0.490          H  
ATOM   1002  HA  HIS A  61       0.322  29.382  -7.273  1.00  0.520          H  
ATOM   1003 1HB  HIS A  61       3.325  29.450  -7.642  1.00  0.710          H  
ATOM   1004 2HB  HIS A  61       2.357  28.009  -7.975  1.00  0.710          H  
ATOM   1005  HD1 HIS A  61       0.223  28.553  -9.616  1.00  0.710          H  
ATOM   1006  HD2 HIS A  61       3.664  30.898  -9.998  1.00  0.710          H  
ATOM   1007  HE1 HIS A  61      -0.080  29.869 -11.628  1.00  0.710          H  
ATOM   1008  N   ARG A  62       2.436  28.989  -4.766  1.00  0.420          N  
ATOM   1009  CA  ARG A  62       2.581  28.177  -3.572  1.00  0.450          C  
ATOM   1010  C   ARG A  62       1.299  28.220  -2.743  1.00  0.460          C  
ATOM   1011  O   ARG A  62       0.819  27.172  -2.296  1.00  0.500          O  
ATOM   1012  CB  ARG A  62       3.752  28.642  -2.710  1.00  0.620          C  
ATOM   1013  CG  ARG A  62       5.134  28.357  -3.287  1.00  0.620          C  
ATOM   1014  CD  ARG A  62       6.231  28.534  -2.275  1.00  0.620          C  
ATOM   1015  NE  ARG A  62       6.357  29.919  -1.781  1.00  0.620          N  
ATOM   1016  CZ  ARG A  62       7.091  30.907  -2.355  1.00  0.620          C  
ATOM   1017  NH1 ARG A  62       7.763  30.694  -3.469  1.00  0.620          N  
ATOM   1018  NH2 ARG A  62       7.132  32.107  -1.785  1.00  0.620          N  
ATOM   1019  H   ARG A  62       3.083  29.759  -4.968  1.00  0.500          H  
ATOM   1020  HA  ARG A  62       2.764  27.146  -3.877  1.00  0.540          H  
ATOM   1021 1HB  ARG A  62       3.680  29.718  -2.565  1.00  0.740          H  
ATOM   1022 2HB  ARG A  62       3.690  28.174  -1.729  1.00  0.740          H  
ATOM   1023 1HG  ARG A  62       5.164  27.330  -3.649  1.00  0.740          H  
ATOM   1024 2HG  ARG A  62       5.319  29.033  -4.115  1.00  0.740          H  
ATOM   1025 1HD  ARG A  62       6.022  27.893  -1.418  1.00  0.740          H  
ATOM   1026 2HD  ARG A  62       7.180  28.232  -2.712  1.00  0.740          H  
ATOM   1027  HE  ARG A  62       5.868  30.147  -0.926  1.00  0.740          H  
ATOM   1028 1HH1 ARG A  62       7.741  29.790  -3.914  1.00  0.740          H  
ATOM   1029 2HH1 ARG A  62       8.301  31.445  -3.884  1.00  0.740          H  
ATOM   1030 1HH2 ARG A  62       6.617  32.281  -0.930  1.00  0.740          H  
ATOM   1031 2HH2 ARG A  62       7.676  32.851  -2.204  1.00  0.740          H  
ATOM   1032  N   ARG A  63       0.696  29.408  -2.593  1.00  0.440          N  
ATOM   1033  CA  ARG A  63      -0.523  29.493  -1.805  1.00  0.460          C  
ATOM   1034  C   ARG A  63      -1.680  28.761  -2.473  1.00  0.470          C  
ATOM   1035  O   ARG A  63      -2.477  28.115  -1.792  1.00  0.500          O  
ATOM   1036  CB  ARG A  63      -0.912  30.936  -1.526  1.00  0.640          C  
ATOM   1037  CG  ARG A  63      -2.212  31.106  -0.717  1.00  0.640          C  
ATOM   1038  CD  ARG A  63      -2.161  30.488   0.640  1.00  0.640          C  
ATOM   1039  NE  ARG A  63      -3.420  30.680   1.345  1.00  0.640          N  
ATOM   1040  CZ  ARG A  63      -3.858  29.968   2.403  1.00  0.640          C  
ATOM   1041  NH1 ARG A  63      -3.146  28.976   2.945  1.00  0.640          N  
ATOM   1042  NH2 ARG A  63      -5.045  30.286   2.893  1.00  0.640          N  
ATOM   1043  H   ARG A  63       1.149  30.255  -2.963  1.00  0.530          H  
ATOM   1044  HA  ARG A  63      -0.319  29.011  -0.850  1.00  0.550          H  
ATOM   1045 1HB  ARG A  63      -0.106  31.431  -0.987  1.00  0.760          H  
ATOM   1046 2HB  ARG A  63      -1.038  31.461  -2.477  1.00  0.760          H  
ATOM   1047 1HG  ARG A  63      -2.426  32.167  -0.592  1.00  0.760          H  
ATOM   1048 2HG  ARG A  63      -3.032  30.642  -1.249  1.00  0.760          H  
ATOM   1049 1HD  ARG A  63      -1.997  29.418   0.557  1.00  0.760          H  
ATOM   1050 2HD  ARG A  63      -1.362  30.937   1.227  1.00  0.760          H  
ATOM   1051  HE  ARG A  63      -4.055  31.428   1.017  1.00  0.760          H  
ATOM   1052 1HH1 ARG A  63      -2.217  28.703   2.576  1.00  0.760          H  
ATOM   1053 2HH1 ARG A  63      -3.516  28.466   3.734  1.00  0.760          H  
ATOM   1054 1HH2 ARG A  63      -5.588  31.049   2.430  1.00  0.760          H  
ATOM   1055 2HH2 ARG A  63      -5.432  29.788   3.676  1.00  0.760          H  
ATOM   1056  N   GLN A  64      -1.807  28.867  -3.787  1.00  0.440          N  
ATOM   1057  CA  GLN A  64      -2.900  28.189  -4.453  1.00  0.460          C  
ATOM   1058  C   GLN A  64      -2.764  26.684  -4.301  1.00  0.470          C  
ATOM   1059  O   GLN A  64      -3.763  25.986  -4.122  1.00  0.470          O  
ATOM   1060  CB  GLN A  64      -2.961  28.583  -5.898  1.00  0.640          C  
ATOM   1061  CG  GLN A  64      -3.398  29.982  -6.103  1.00  0.640          C  
ATOM   1062  CD  GLN A  64      -3.329  30.360  -7.494  1.00  0.640          C  
ATOM   1063  OE1 GLN A  64      -2.345  30.092  -8.188  1.00  0.640          O  
ATOM   1064  NE2 GLN A  64      -4.377  30.962  -7.956  1.00  0.640          N  
ATOM   1065  H   GLN A  64      -1.145  29.443  -4.311  1.00  0.530          H  
ATOM   1066  HA  GLN A  64      -3.830  28.492  -3.982  1.00  0.550          H  
ATOM   1067 1HB  GLN A  64      -1.982  28.439  -6.360  1.00  0.760          H  
ATOM   1068 2HB  GLN A  64      -3.667  27.949  -6.390  1.00  0.760          H  
ATOM   1069 1HG  GLN A  64      -4.430  30.088  -5.767  1.00  0.760          H  
ATOM   1070 2HG  GLN A  64      -2.750  30.637  -5.539  1.00  0.760          H  
ATOM   1071 1HE2 GLN A  64      -4.412  31.239  -8.911  1.00  0.760          H  
ATOM   1072 2HE2 GLN A  64      -5.173  31.137  -7.355  1.00  0.760          H  
ATOM   1073  N   GLN A  65      -1.535  26.174  -4.356  1.00  0.470          N  
ATOM   1074  CA  GLN A  65      -1.320  24.753  -4.176  1.00  0.490          C  
ATOM   1075  C   GLN A  65      -1.715  24.331  -2.763  1.00  0.470          C  
ATOM   1076  O   GLN A  65      -2.381  23.304  -2.603  1.00  0.470          O  
ATOM   1077  CB  GLN A  65       0.135  24.416  -4.455  1.00  0.680          C  
ATOM   1078  CG  GLN A  65       0.513  24.547  -5.917  1.00  0.680          C  
ATOM   1079  CD  GLN A  65       1.989  24.427  -6.127  1.00  0.680          C  
ATOM   1080  OE1 GLN A  65       2.756  24.354  -5.157  1.00  0.680          O  
ATOM   1081  NE2 GLN A  65       2.409  24.413  -7.377  1.00  0.680          N  
ATOM   1082  H   GLN A  65      -0.740  26.789  -4.571  1.00  0.560          H  
ATOM   1083  HA  GLN A  65      -1.949  24.214  -4.883  1.00  0.590          H  
ATOM   1084 1HB  GLN A  65       0.773  25.090  -3.882  1.00  0.810          H  
ATOM   1085 2HB  GLN A  65       0.348  23.399  -4.127  1.00  0.810          H  
ATOM   1086 1HG  GLN A  65       0.030  23.744  -6.471  1.00  0.810          H  
ATOM   1087 2HG  GLN A  65       0.179  25.502  -6.305  1.00  0.810          H  
ATOM   1088 1HE2 GLN A  65       3.380  24.337  -7.583  1.00  0.810          H  
ATOM   1089 2HE2 GLN A  65       1.744  24.490  -8.161  1.00  0.810          H  
ATOM   1090  N   GLU A  66      -1.370  25.150  -1.745  1.00  0.480          N  
ATOM   1091  CA  GLU A  66      -1.748  24.825  -0.369  1.00  0.470          C  
ATOM   1092  C   GLU A  66      -3.261  24.780  -0.237  1.00  0.410          C  
ATOM   1093  O   GLU A  66      -3.810  23.881   0.409  1.00  0.390          O  
ATOM   1094  CB  GLU A  66      -1.252  25.881   0.630  1.00  0.660          C  
ATOM   1095  CG  GLU A  66       0.237  25.960   0.879  1.00  0.660          C  
ATOM   1096  CD  GLU A  66       0.570  27.114   1.810  1.00  0.660          C  
ATOM   1097  OE1 GLU A  66      -0.359  27.773   2.255  1.00  0.660          O  
ATOM   1098  OE2 GLU A  66       1.727  27.337   2.073  1.00  0.660          O  
ATOM   1099  H   GLU A  66      -0.777  25.967  -1.935  1.00  0.580          H  
ATOM   1100  HA  GLU A  66      -1.340  23.845  -0.112  1.00  0.560          H  
ATOM   1101 1HB  GLU A  66      -1.568  26.863   0.285  1.00  0.790          H  
ATOM   1102 2HB  GLU A  66      -1.734  25.713   1.590  1.00  0.790          H  
ATOM   1103 1HG  GLU A  66       0.572  25.027   1.329  1.00  0.790          H  
ATOM   1104 2HG  GLU A  66       0.757  26.086  -0.062  1.00  0.790          H  
ATOM   1105  N   ILE A  67      -3.940  25.730  -0.892  1.00  0.400          N  
ATOM   1106  CA  ILE A  67      -5.387  25.794  -0.853  1.00  0.370          C  
ATOM   1107  C   ILE A  67      -5.995  24.580  -1.489  1.00  0.340          C  
ATOM   1108  O   ILE A  67      -6.927  24.006  -0.929  1.00  0.310          O  
ATOM   1109  CB  ILE A  67      -5.944  27.054  -1.536  1.00  0.530          C  
ATOM   1110  CG1 ILE A  67      -5.562  28.287  -0.709  1.00  0.530          C  
ATOM   1111  CG2 ILE A  67      -7.464  26.926  -1.682  1.00  0.530          C  
ATOM   1112  CD1 ILE A  67      -5.785  29.590  -1.420  1.00  0.530          C  
ATOM   1113  H   ILE A  67      -3.410  26.460  -1.379  1.00  0.480          H  
ATOM   1114  HA  ILE A  67      -5.697  25.818   0.191  1.00  0.440          H  
ATOM   1115  HB  ILE A  67      -5.493  27.171  -2.519  1.00  0.640          H  
ATOM   1116 1HG1 ILE A  67      -6.144  28.297   0.211  1.00  0.640          H  
ATOM   1117 2HG1 ILE A  67      -4.514  28.218  -0.443  1.00  0.640          H  
ATOM   1118 1HG2 ILE A  67      -7.881  27.802  -2.147  1.00  0.640          H  
ATOM   1119 2HG2 ILE A  67      -7.728  26.072  -2.281  1.00  0.640          H  
ATOM   1120 3HG2 ILE A  67      -7.867  26.811  -0.705  1.00  0.640          H  
ATOM   1121 1HD1 ILE A  67      -5.476  30.395  -0.774  1.00  0.640          H  
ATOM   1122 2HD1 ILE A  67      -5.189  29.605  -2.322  1.00  0.640          H  
ATOM   1123 3HD1 ILE A  67      -6.828  29.724  -1.674  1.00  0.640          H  
ATOM   1124  N   LEU A  68      -5.515  24.182  -2.658  1.00  0.370          N  
ATOM   1125  CA  LEU A  68      -6.130  23.036  -3.270  1.00  0.370          C  
ATOM   1126  C   LEU A  68      -5.908  21.787  -2.430  1.00  0.350          C  
ATOM   1127  O   LEU A  68      -6.823  20.968  -2.333  1.00  0.370          O  
ATOM   1128  CB  LEU A  68      -5.660  22.890  -4.721  1.00  0.520          C  
ATOM   1129  CG  LEU A  68      -6.556  23.636  -5.836  1.00  0.520          C  
ATOM   1130  CD1 LEU A  68      -7.913  22.956  -5.969  1.00  0.520          C  
ATOM   1131  CD2 LEU A  68      -6.769  25.127  -5.473  1.00  0.520          C  
ATOM   1132  H   LEU A  68      -4.765  24.704  -3.123  1.00  0.440          H  
ATOM   1133  HA  LEU A  68      -7.190  23.204  -3.282  1.00  0.440          H  
ATOM   1134 1HB  LEU A  68      -4.645  23.296  -4.787  1.00  0.620          H  
ATOM   1135 2HB  LEU A  68      -5.621  21.829  -4.969  1.00  0.620          H  
ATOM   1136  HG  LEU A  68      -6.049  23.567  -6.797  1.00  0.620          H  
ATOM   1137 1HD1 LEU A  68      -8.486  23.450  -6.735  1.00  0.620          H  
ATOM   1138 2HD1 LEU A  68      -7.762  21.954  -6.230  1.00  0.620          H  
ATOM   1139 3HD1 LEU A  68      -8.465  22.984  -5.062  1.00  0.620          H  
ATOM   1140 1HD2 LEU A  68      -7.361  25.597  -6.255  1.00  0.620          H  
ATOM   1141 2HD2 LEU A  68      -7.290  25.219  -4.533  1.00  0.620          H  
ATOM   1142 3HD2 LEU A  68      -5.822  25.630  -5.393  1.00  0.620          H  
ATOM   1143  N   GLU A  69      -4.743  21.636  -1.783  1.00  0.320          N  
ATOM   1144  CA  GLU A  69      -4.573  20.467  -0.930  1.00  0.320          C  
ATOM   1145  C   GLU A  69      -5.574  20.500   0.233  1.00  0.310          C  
ATOM   1146  O   GLU A  69      -6.171  19.471   0.566  1.00  0.340          O  
ATOM   1147  CB  GLU A  69      -3.147  20.391  -0.380  1.00  0.450          C  
ATOM   1148  CG  GLU A  69      -2.075  20.043  -1.408  1.00  0.450          C  
ATOM   1149  CD  GLU A  69      -0.679  20.072  -0.834  1.00  0.450          C  
ATOM   1150  OE1 GLU A  69      -0.509  20.584   0.249  1.00  0.450          O  
ATOM   1151  OE2 GLU A  69       0.217  19.577  -1.477  1.00  0.450          O  
ATOM   1152  H   GLU A  69      -3.974  22.302  -1.922  1.00  0.380          H  
ATOM   1153  HA  GLU A  69      -4.767  19.573  -1.526  1.00  0.380          H  
ATOM   1154 1HB  GLU A  69      -2.883  21.357   0.057  1.00  0.540          H  
ATOM   1155 2HB  GLU A  69      -3.104  19.650   0.415  1.00  0.540          H  
ATOM   1156 1HG  GLU A  69      -2.278  19.048  -1.801  1.00  0.540          H  
ATOM   1157 2HG  GLU A  69      -2.139  20.747  -2.235  1.00  0.540          H  
ATOM   1158  N   GLU A  70      -5.786  21.683   0.835  1.00  0.300          N  
ATOM   1159  CA  GLU A  70      -6.741  21.792   1.930  1.00  0.300          C  
ATOM   1160  C   GLU A  70      -8.156  21.482   1.456  1.00  0.270          C  
ATOM   1161  O   GLU A  70      -8.909  20.805   2.163  1.00  0.290          O  
ATOM   1162  CB  GLU A  70      -6.686  23.164   2.597  1.00  0.420          C  
ATOM   1163  CG  GLU A  70      -7.543  23.254   3.859  1.00  0.420          C  
ATOM   1164  CD  GLU A  70      -7.374  24.538   4.601  1.00  0.420          C  
ATOM   1165  OE1 GLU A  70      -6.739  25.426   4.099  1.00  0.420          O  
ATOM   1166  OE2 GLU A  70      -7.873  24.632   5.694  1.00  0.420          O  
ATOM   1167  H   GLU A  70      -5.228  22.500   0.555  1.00  0.360          H  
ATOM   1168  HA  GLU A  70      -6.480  21.053   2.680  1.00  0.360          H  
ATOM   1169 1HB  GLU A  70      -5.654  23.402   2.855  1.00  0.500          H  
ATOM   1170 2HB  GLU A  70      -7.029  23.924   1.890  1.00  0.500          H  
ATOM   1171 1HG  GLU A  70      -8.591  23.151   3.580  1.00  0.500          H  
ATOM   1172 2HG  GLU A  70      -7.293  22.421   4.515  1.00  0.500          H  
ATOM   1173  N   LEU A  71      -8.527  21.975   0.267  1.00  0.240          N  
ATOM   1174  CA  LEU A  71      -9.853  21.719  -0.270  1.00  0.230          C  
ATOM   1175  C   LEU A  71     -10.070  20.236  -0.495  1.00  0.270          C  
ATOM   1176  O   LEU A  71     -11.143  19.707  -0.172  1.00  0.310          O  
ATOM   1177  CB  LEU A  71     -10.030  22.441  -1.608  1.00  0.330          C  
ATOM   1178  CG  LEU A  71     -10.141  23.967  -1.592  1.00  0.330          C  
ATOM   1179  CD1 LEU A  71     -10.063  24.482  -2.986  1.00  0.330          C  
ATOM   1180  CD2 LEU A  71     -11.413  24.338  -1.039  1.00  0.330          C  
ATOM   1181  H   LEU A  71      -7.872  22.568  -0.250  1.00  0.290          H  
ATOM   1182  HA  LEU A  71     -10.588  22.056   0.454  1.00  0.280          H  
ATOM   1183 1HB  LEU A  71      -9.183  22.181  -2.240  1.00  0.390          H  
ATOM   1184 2HB  LEU A  71     -10.923  22.055  -2.075  1.00  0.390          H  
ATOM   1185  HG  LEU A  71      -9.346  24.409  -1.004  1.00  0.390          H  
ATOM   1186 1HD1 LEU A  71     -10.167  25.569  -2.982  1.00  0.390          H  
ATOM   1187 2HD1 LEU A  71      -9.129  24.227  -3.397  1.00  0.390          H  
ATOM   1188 3HD1 LEU A  71     -10.849  24.038  -3.575  1.00  0.390          H  
ATOM   1189 1HD2 LEU A  71     -11.507  25.400  -1.065  1.00  0.390          H  
ATOM   1190 2HD2 LEU A  71     -12.195  23.897  -1.642  1.00  0.390          H  
ATOM   1191 3HD2 LEU A  71     -11.492  23.999  -0.024  1.00  0.390          H  
ATOM   1192  N   GLU A  72      -9.049  19.546  -1.023  1.00  0.310          N  
ATOM   1193  CA  GLU A  72      -9.175  18.119  -1.217  1.00  0.390          C  
ATOM   1194  C   GLU A  72      -9.322  17.406   0.122  1.00  0.410          C  
ATOM   1195  O   GLU A  72     -10.152  16.506   0.247  1.00  0.490          O  
ATOM   1196  CB  GLU A  72      -7.999  17.544  -1.997  1.00  0.510          C  
ATOM   1197  CG  GLU A  72      -7.975  17.905  -3.484  1.00  0.510          C  
ATOM   1198  CD  GLU A  72      -6.792  17.306  -4.202  1.00  0.510          C  
ATOM   1199  OE1 GLU A  72      -5.871  16.884  -3.539  1.00  0.510          O  
ATOM   1200  OE2 GLU A  72      -6.829  17.229  -5.407  1.00  0.510          O  
ATOM   1201  H   GLU A  72      -8.197  20.032  -1.326  1.00  0.370          H  
ATOM   1202  HA  GLU A  72     -10.063  17.939  -1.811  1.00  0.470          H  
ATOM   1203 1HB  GLU A  72      -7.068  17.905  -1.553  1.00  0.620          H  
ATOM   1204 2HB  GLU A  72      -8.006  16.473  -1.907  1.00  0.620          H  
ATOM   1205 1HG  GLU A  72      -8.892  17.543  -3.947  1.00  0.620          H  
ATOM   1206 2HG  GLU A  72      -7.953  18.989  -3.588  1.00  0.620          H  
ATOM   1207  N   ARG A  73      -8.568  17.823   1.148  1.00  0.370          N  
ATOM   1208  CA  ARG A  73      -8.699  17.171   2.445  1.00  0.430          C  
ATOM   1209  C   ARG A  73     -10.105  17.335   3.019  1.00  0.410          C  
ATOM   1210  O   ARG A  73     -10.657  16.380   3.580  1.00  0.490          O  
ATOM   1211  CB  ARG A  73      -7.691  17.691   3.464  1.00  0.580          C  
ATOM   1212  CG  ARG A  73      -6.244  17.269   3.227  1.00  0.580          C  
ATOM   1213  CD  ARG A  73      -5.377  17.519   4.427  1.00  0.580          C  
ATOM   1214  NE  ARG A  73      -5.268  18.940   4.786  1.00  0.580          N  
ATOM   1215  CZ  ARG A  73      -4.362  19.819   4.294  1.00  0.580          C  
ATOM   1216  NH1 ARG A  73      -3.473  19.452   3.397  1.00  0.580          N  
ATOM   1217  NH2 ARG A  73      -4.370  21.070   4.729  1.00  0.580          N  
ATOM   1218  H   ARG A  73      -7.859  18.549   0.994  1.00  0.440          H  
ATOM   1219  HA  ARG A  73      -8.509  16.108   2.307  1.00  0.520          H  
ATOM   1220 1HB  ARG A  73      -7.715  18.780   3.456  1.00  0.690          H  
ATOM   1221 2HB  ARG A  73      -7.979  17.365   4.460  1.00  0.690          H  
ATOM   1222 1HG  ARG A  73      -6.213  16.206   2.997  1.00  0.690          H  
ATOM   1223 2HG  ARG A  73      -5.838  17.827   2.392  1.00  0.690          H  
ATOM   1224 1HD  ARG A  73      -5.806  16.992   5.280  1.00  0.690          H  
ATOM   1225 2HD  ARG A  73      -4.379  17.128   4.242  1.00  0.690          H  
ATOM   1226  HE  ARG A  73      -5.918  19.289   5.478  1.00  0.690          H  
ATOM   1227 1HH1 ARG A  73      -3.449  18.504   3.054  1.00  0.690          H  
ATOM   1228 2HH1 ARG A  73      -2.802  20.132   3.052  1.00  0.690          H  
ATOM   1229 1HH2 ARG A  73      -5.047  21.362   5.425  1.00  0.690          H  
ATOM   1230 2HH2 ARG A  73      -3.701  21.739   4.369  1.00  0.690          H  
ATOM   1231  N   ILE A  74     -10.693  18.534   2.872  1.00  0.340          N  
ATOM   1232  CA  ILE A  74     -12.038  18.783   3.390  1.00  0.320          C  
ATOM   1233  C   ILE A  74     -13.079  17.922   2.705  1.00  0.430          C  
ATOM   1234  O   ILE A  74     -13.939  17.339   3.371  1.00  0.490          O  
ATOM   1235  CB  ILE A  74     -12.472  20.272   3.249  1.00  0.460          C  
ATOM   1236  CG1 ILE A  74     -11.622  21.170   4.187  1.00  0.460          C  
ATOM   1237  CG2 ILE A  74     -14.013  20.407   3.560  1.00  0.460          C  
ATOM   1238  CD1 ILE A  74     -11.751  22.681   3.906  1.00  0.460          C  
ATOM   1239  H   ILE A  74     -10.156  19.295   2.439  1.00  0.410          H  
ATOM   1240  HA  ILE A  74     -12.041  18.531   4.449  1.00  0.380          H  
ATOM   1241  HB  ILE A  74     -12.279  20.616   2.228  1.00  0.550          H  
ATOM   1242 1HG1 ILE A  74     -11.919  20.982   5.217  1.00  0.550          H  
ATOM   1243 2HG1 ILE A  74     -10.575  20.895   4.076  1.00  0.550          H  
ATOM   1244 1HG2 ILE A  74     -14.333  21.420   3.474  1.00  0.550          H  
ATOM   1245 2HG2 ILE A  74     -14.593  19.816   2.865  1.00  0.550          H  
ATOM   1246 3HG2 ILE A  74     -14.207  20.061   4.562  1.00  0.550          H  
ATOM   1247 1HD1 ILE A  74     -11.112  23.232   4.599  1.00  0.550          H  
ATOM   1248 2HD1 ILE A  74     -11.429  22.884   2.885  1.00  0.550          H  
ATOM   1249 3HD1 ILE A  74     -12.775  23.010   4.034  1.00  0.550          H  
ATOM   1250  N   ILE A  75     -13.047  17.865   1.373  1.00  0.560          N  
ATOM   1251  CA  ILE A  75     -14.059  17.086   0.680  1.00  0.770          C  
ATOM   1252  C   ILE A  75     -13.852  15.577   0.900  1.00  0.910          C  
ATOM   1253  O   ILE A  75     -14.829  14.830   0.963  1.00  1.070          O  
ATOM   1254  CB  ILE A  75     -14.132  17.474  -0.835  1.00  0.990          C  
ATOM   1255  CG1 ILE A  75     -15.458  16.980  -1.525  1.00  0.990          C  
ATOM   1256  CG2 ILE A  75     -12.949  16.943  -1.613  1.00  0.990          C  
ATOM   1257  CD1 ILE A  75     -16.763  17.653  -1.042  1.00  0.990          C  
ATOM   1258  H   ILE A  75     -12.328  18.385   0.857  1.00  0.670          H  
ATOM   1259  HA  ILE A  75     -15.011  17.339   1.120  1.00  0.920          H  
ATOM   1260  HB  ILE A  75     -14.116  18.564  -0.900  1.00  1.190          H  
ATOM   1261 1HG1 ILE A  75     -15.364  17.160  -2.586  1.00  1.190          H  
ATOM   1262 2HG1 ILE A  75     -15.559  15.905  -1.365  1.00  1.190          H  
ATOM   1263 1HG2 ILE A  75     -13.010  17.282  -2.646  1.00  1.190          H  
ATOM   1264 2HG2 ILE A  75     -12.063  17.323  -1.164  1.00  1.190          H  
ATOM   1265 3HG2 ILE A  75     -12.932  15.857  -1.597  1.00  1.190          H  
ATOM   1266 1HD1 ILE A  75     -17.603  17.238  -1.603  1.00  1.190          H  
ATOM   1267 2HD1 ILE A  75     -16.922  17.472   0.016  1.00  1.190          H  
ATOM   1268 3HD1 ILE A  75     -16.707  18.727  -1.219  1.00  1.190          H  
ATOM   1269  N   ARG A  76     -12.589  15.126   0.986  1.00  0.880          N  
ATOM   1270  CA  ARG A  76     -12.277  13.718   1.197  1.00  1.080          C  
ATOM   1271  C   ARG A  76     -12.645  13.181   2.579  1.00  1.080          C  
ATOM   1272  O   ARG A  76     -13.099  12.045   2.676  1.00  1.240          O  
ATOM   1273  CB  ARG A  76     -10.809  13.464   0.918  1.00  1.430          C  
ATOM   1274  CG  ARG A  76     -10.440  13.546  -0.559  1.00  1.430          C  
ATOM   1275  CD  ARG A  76      -8.987  13.454  -0.776  1.00  1.430          C  
ATOM   1276  NE  ARG A  76      -8.655  13.570  -2.190  1.00  1.430          N  
ATOM   1277  CZ  ARG A  76      -7.421  13.807  -2.687  1.00  1.430          C  
ATOM   1278  NH1 ARG A  76      -6.388  13.947  -1.881  1.00  1.430          N  
ATOM   1279  NH2 ARG A  76      -7.252  13.914  -3.993  1.00  1.430          N  
ATOM   1280  H   ARG A  76     -11.811  15.781   0.885  1.00  1.060          H  
ATOM   1281  HA  ARG A  76     -12.846  13.151   0.463  1.00  1.300          H  
ATOM   1282 1HB  ARG A  76     -10.209  14.195   1.459  1.00  1.720          H  
ATOM   1283 2HB  ARG A  76     -10.534  12.476   1.283  1.00  1.720          H  
ATOM   1284 1HG  ARG A  76     -10.909  12.717  -1.085  1.00  1.720          H  
ATOM   1285 2HG  ARG A  76     -10.795  14.480  -0.984  1.00  1.720          H  
ATOM   1286 1HD  ARG A  76      -8.502  14.270  -0.238  1.00  1.720          H  
ATOM   1287 2HD  ARG A  76      -8.619  12.496  -0.411  1.00  1.720          H  
ATOM   1288  HE  ARG A  76      -9.413  13.478  -2.854  1.00  1.720          H  
ATOM   1289 1HH1 ARG A  76      -6.505  13.875  -0.884  1.00  1.720          H  
ATOM   1290 2HH1 ARG A  76      -5.474  14.146  -2.268  1.00  1.720          H  
ATOM   1291 1HH2 ARG A  76      -8.039  13.824  -4.617  1.00  1.720          H  
ATOM   1292 2HH2 ARG A  76      -6.335  14.121  -4.369  1.00  1.720          H  
ATOM   1293  N   LYS A  77     -12.439  13.945   3.658  1.00  1.010          N  
ATOM   1294  CA  LYS A  77     -12.837  13.424   4.963  1.00  1.080          C  
ATOM   1295  C   LYS A  77     -14.368  13.245   4.959  1.00  1.090          C  
ATOM   1296  O   LYS A  77     -15.089  14.243   4.899  1.00  0.880          O  
ATOM   1297  CB  LYS A  77     -12.412  14.367   6.082  1.00  1.480          C  
ATOM   1298  CG  LYS A  77     -12.760  13.871   7.481  1.00  1.480          C  
ATOM   1299  CD  LYS A  77     -12.288  14.846   8.548  1.00  1.480          C  
ATOM   1300  CE  LYS A  77     -12.673  14.371   9.944  1.00  1.480          C  
ATOM   1301  NZ  LYS A  77     -12.206  15.312  11.002  1.00  1.480          N  
ATOM   1302  H   LYS A  77     -11.994  14.866   3.575  1.00  1.210          H  
ATOM   1303  HA  LYS A  77     -12.330  12.481   5.120  1.00  1.300          H  
ATOM   1304 1HB  LYS A  77     -11.333  14.516   6.034  1.00  1.780          H  
ATOM   1305 2HB  LYS A  77     -12.868  15.330   5.928  1.00  1.780          H  
ATOM   1306 1HG  LYS A  77     -13.836  13.761   7.561  1.00  1.780          H  
ATOM   1307 2HG  LYS A  77     -12.299  12.900   7.648  1.00  1.780          H  
ATOM   1308 1HD  LYS A  77     -11.205  14.959   8.489  1.00  1.780          H  
ATOM   1309 2HD  LYS A  77     -12.751  15.819   8.364  1.00  1.780          H  
ATOM   1310 1HE  LYS A  77     -13.760  14.287  10.000  1.00  1.780          H  
ATOM   1311 2HE  LYS A  77     -12.232  13.391  10.123  1.00  1.780          H  
ATOM   1312 1HZ  LYS A  77     -12.485  14.964  11.909  1.00  1.780          H  
ATOM   1313 2HZ  LYS A  77     -11.199  15.392  10.968  1.00  1.780          H  
ATOM   1314 3HZ  LYS A  77     -12.621  16.220  10.850  1.00  1.780          H  
ATOM   1315  N   PRO A  78     -14.918  12.030   5.155  1.00  1.440          N  
ATOM   1316  CA  PRO A  78     -16.338  11.755   5.052  1.00  1.570          C  
ATOM   1317  C   PRO A  78     -17.067  11.858   6.390  1.00  1.370          C  
ATOM   1318  O   PRO A  78     -18.162  11.306   6.405  1.00  1.880          O  
ATOM   1319  CB  PRO A  78     -16.326  10.295   4.601  1.00  2.350          C  
ATOM   1320  CG  PRO A  78     -15.113   9.702   5.329  1.00  2.350          C  
ATOM   1321  CD  PRO A  78     -14.083  10.824   5.381  1.00  2.350          C  
ATOM   1322  HA  PRO A  78     -16.789  12.413   4.293  1.00  1.880          H  
ATOM   1323 1HB  PRO A  78     -17.272   9.802   4.863  1.00  2.830          H  
ATOM   1324 2HB  PRO A  78     -16.229  10.245   3.505  1.00  2.830          H  
ATOM   1325 1HG  PRO A  78     -15.409   9.347   6.327  1.00  2.830          H  
ATOM   1326 2HG  PRO A  78     -14.744   8.822   4.779  1.00  2.830          H  
ATOM   1327 1HD  PRO A  78     -13.596  10.861   6.366  1.00  2.830          H  
ATOM   1328 2HD  PRO A  78     -13.373  10.652   4.571  1.00  2.830          H  
ATOM   1329  N   GLY A  79     -17.004  13.062   6.897  1.00  1.380          N  
ATOM   1330  CA  GLY A  79     -16.773  13.244   8.318  1.00  1.260          C  
ATOM   1331  C   GLY A  79     -16.716  14.732   8.555  1.00  1.000          C  
ATOM   1332  O   GLY A  79     -17.028  15.223   9.644  1.00  1.060          O  
ATOM   1333  H   GLY A  79     -17.726  13.684   6.553  1.00  1.660          H  
ATOM   1334 1HA  GLY A  79     -17.584  12.797   8.893  1.00  1.510          H  
ATOM   1335 2HA  GLY A  79     -15.839  12.770   8.613  1.00  1.510          H  
ATOM   1336  N   SER A  80     -16.342  15.456   7.504  1.00  0.800          N  
ATOM   1337  CA  SER A  80     -16.289  16.901   7.569  1.00  0.660          C  
ATOM   1338  C   SER A  80     -17.636  17.508   7.913  1.00  0.610          C  
ATOM   1339  O   SER A  80     -18.684  17.097   7.408  1.00  0.700          O  
ATOM   1340  CB  SER A  80     -15.805  17.459   6.250  1.00  0.980          C  
ATOM   1341  OG  SER A  80     -14.472  17.146   6.025  1.00  0.980          O  
ATOM   1342  H   SER A  80     -16.055  15.005   6.624  1.00  0.960          H  
ATOM   1343  HA  SER A  80     -15.578  17.182   8.345  1.00  0.790          H  
ATOM   1344 1HB  SER A  80     -16.406  17.029   5.452  1.00  1.180          H  
ATOM   1345 2HB  SER A  80     -15.945  18.520   6.222  1.00  1.180          H  
ATOM   1346  HG  SER A  80     -14.311  17.294   5.061  1.00  1.180          H  
ATOM   1347  N   SER A  81     -17.578  18.521   8.762  1.00  0.580          N  
ATOM   1348  CA  SER A  81     -18.723  19.282   9.228  1.00  0.560          C  
ATOM   1349  C   SER A  81     -19.210  20.298   8.217  1.00  0.520          C  
ATOM   1350  O   SER A  81     -18.494  20.654   7.273  1.00  0.480          O  
ATOM   1351  CB  SER A  81     -18.326  20.015  10.487  1.00  0.790          C  
ATOM   1352  OG  SER A  81     -17.372  21.014  10.191  1.00  0.790          O  
ATOM   1353  H   SER A  81     -16.676  18.768   9.142  1.00  0.700          H  
ATOM   1354  HA  SER A  81     -19.539  18.587   9.444  1.00  0.670          H  
ATOM   1355 1HB  SER A  81     -19.208  20.469  10.942  1.00  0.950          H  
ATOM   1356 2HB  SER A  81     -17.911  19.309  11.203  1.00  0.950          H  
ATOM   1357  HG  SER A  81     -17.105  21.389  11.047  1.00  0.950          H  
ATOM   1358  N   GLU A  82     -20.400  20.841   8.461  1.00  0.560          N  
ATOM   1359  CA  GLU A  82     -20.942  21.889   7.613  1.00  0.550          C  
ATOM   1360  C   GLU A  82     -20.018  23.102   7.619  1.00  0.520          C  
ATOM   1361  O   GLU A  82     -19.864  23.776   6.598  1.00  0.490          O  
ATOM   1362  CB  GLU A  82     -22.338  22.275   8.098  1.00  0.770          C  
ATOM   1363  CG  GLU A  82     -23.374  21.151   7.961  1.00  0.770          C  
ATOM   1364  CD  GLU A  82     -23.299  20.140   9.088  1.00  0.770          C  
ATOM   1365  OE1 GLU A  82     -22.484  20.329   9.973  1.00  0.770          O  
ATOM   1366  OE2 GLU A  82     -24.028  19.185   9.059  1.00  0.770          O  
ATOM   1367  H   GLU A  82     -20.962  20.503   9.247  1.00  0.670          H  
ATOM   1368  HA  GLU A  82     -21.010  21.510   6.593  1.00  0.660          H  
ATOM   1369 1HB  GLU A  82     -22.292  22.577   9.144  1.00  0.930          H  
ATOM   1370 2HB  GLU A  82     -22.696  23.132   7.527  1.00  0.930          H  
ATOM   1371 1HG  GLU A  82     -24.371  21.589   7.944  1.00  0.930          H  
ATOM   1372 2HG  GLU A  82     -23.214  20.641   7.012  1.00  0.930          H  
ATOM   1373  N   GLU A  83     -19.401  23.372   8.773  1.00  0.550          N  
ATOM   1374  CA  GLU A  83     -18.474  24.484   8.905  1.00  0.550          C  
ATOM   1375  C   GLU A  83     -17.266  24.276   8.000  1.00  0.490          C  
ATOM   1376  O   GLU A  83     -16.733  25.237   7.436  1.00  0.500          O  
ATOM   1377  CB  GLU A  83     -18.023  24.638  10.357  1.00  0.770          C  
ATOM   1378  CG  GLU A  83     -19.115  25.123  11.305  1.00  0.770          C  
ATOM   1379  CD  GLU A  83     -18.656  25.197  12.735  1.00  0.770          C  
ATOM   1380  OE1 GLU A  83     -17.571  24.744  13.011  1.00  0.770          O  
ATOM   1381  OE2 GLU A  83     -19.389  25.704  13.550  1.00  0.770          O  
ATOM   1382  H   GLU A  83     -19.611  22.799   9.579  1.00  0.660          H  
ATOM   1383  HA  GLU A  83     -18.981  25.398   8.599  1.00  0.660          H  
ATOM   1384 1HB  GLU A  83     -17.659  23.682  10.725  1.00  0.920          H  
ATOM   1385 2HB  GLU A  83     -17.196  25.345  10.407  1.00  0.920          H  
ATOM   1386 1HG  GLU A  83     -19.441  26.113  10.985  1.00  0.920          H  
ATOM   1387 2HG  GLU A  83     -19.969  24.450  11.234  1.00  0.920          H  
ATOM   1388  N   ALA A  84     -16.806  23.024   7.884  1.00  0.450          N  
ATOM   1389  CA  ALA A  84     -15.681  22.708   7.016  1.00  0.400          C  
ATOM   1390  C   ALA A  84     -16.049  23.007   5.569  1.00  0.370          C  
ATOM   1391  O   ALA A  84     -15.221  23.499   4.803  1.00  0.350          O  
ATOM   1392  CB  ALA A  84     -15.272  21.264   7.171  1.00  0.580          C  
ATOM   1393  H   ALA A  84     -17.263  22.277   8.410  1.00  0.540          H  
ATOM   1394  HA  ALA A  84     -14.844  23.344   7.297  1.00  0.480          H  
ATOM   1395 1HB  ALA A  84     -14.422  21.061   6.541  1.00  0.700          H  
ATOM   1396 2HB  ALA A  84     -15.008  21.075   8.208  1.00  0.700          H  
ATOM   1397 3HB  ALA A  84     -16.098  20.637   6.888  1.00  0.700          H  
ATOM   1398  N   MET A  85     -17.301  22.721   5.198  1.00  0.380          N  
ATOM   1399  CA  MET A  85     -17.757  22.999   3.841  1.00  0.390          C  
ATOM   1400  C   MET A  85     -17.842  24.509   3.603  1.00  0.420          C  
ATOM   1401  O   MET A  85     -17.563  24.980   2.498  1.00  0.430          O  
ATOM   1402  CB  MET A  85     -19.086  22.311   3.571  1.00  0.540          C  
ATOM   1403  CG  MET A  85     -18.975  20.801   3.587  1.00  0.540          C  
ATOM   1404  SD  MET A  85     -17.884  20.163   2.299  1.00  0.540          S  
ATOM   1405  CE  MET A  85     -17.265  18.738   3.140  1.00  0.540          C  
ATOM   1406  H   MET A  85     -17.908  22.256   5.885  1.00  0.460          H  
ATOM   1407  HA  MET A  85     -17.021  22.599   3.147  1.00  0.470          H  
ATOM   1408 1HB  MET A  85     -19.812  22.609   4.325  1.00  0.650          H  
ATOM   1409 2HB  MET A  85     -19.470  22.619   2.599  1.00  0.650          H  
ATOM   1410 1HG  MET A  85     -18.590  20.481   4.559  1.00  0.650          H  
ATOM   1411 2HG  MET A  85     -19.962  20.361   3.455  1.00  0.650          H  
ATOM   1412 1HE  MET A  85     -16.570  18.207   2.506  1.00  0.650          H  
ATOM   1413 2HE  MET A  85     -16.755  19.059   4.039  1.00  0.650          H  
ATOM   1414 3HE  MET A  85     -18.089  18.077   3.407  1.00  0.650          H  
ATOM   1415  N   LYS A  86     -18.210  25.275   4.638  1.00  0.440          N  
ATOM   1416  CA  LYS A  86     -18.232  26.729   4.498  1.00  0.480          C  
ATOM   1417  C   LYS A  86     -16.801  27.218   4.269  1.00  0.440          C  
ATOM   1418  O   LYS A  86     -16.560  28.106   3.441  1.00  0.450          O  
ATOM   1419  CB  LYS A  86     -18.851  27.406   5.720  1.00  0.660          C  
ATOM   1420  CG  LYS A  86     -20.355  27.194   5.858  1.00  0.660          C  
ATOM   1421  CD  LYS A  86     -20.910  27.870   7.111  1.00  0.660          C  
ATOM   1422  CE  LYS A  86     -22.408  27.621   7.259  1.00  0.660          C  
ATOM   1423  NZ  LYS A  86     -22.963  28.254   8.494  1.00  0.660          N  
ATOM   1424  H   LYS A  86     -18.523  24.814   5.499  1.00  0.530          H  
ATOM   1425  HA  LYS A  86     -18.823  26.989   3.620  1.00  0.580          H  
ATOM   1426 1HB  LYS A  86     -18.377  27.028   6.621  1.00  0.790          H  
ATOM   1427 2HB  LYS A  86     -18.661  28.477   5.676  1.00  0.790          H  
ATOM   1428 1HG  LYS A  86     -20.854  27.600   4.978  1.00  0.790          H  
ATOM   1429 2HG  LYS A  86     -20.561  26.127   5.905  1.00  0.790          H  
ATOM   1430 1HD  LYS A  86     -20.398  27.477   7.991  1.00  0.790          H  
ATOM   1431 2HD  LYS A  86     -20.732  28.943   7.057  1.00  0.790          H  
ATOM   1432 1HE  LYS A  86     -22.924  28.028   6.392  1.00  0.790          H  
ATOM   1433 2HE  LYS A  86     -22.585  26.545   7.304  1.00  0.790          H  
ATOM   1434 1HZ  LYS A  86     -23.954  28.064   8.554  1.00  0.790          H  
ATOM   1435 2HZ  LYS A  86     -22.501  27.875   9.310  1.00  0.790          H  
ATOM   1436 3HZ  LYS A  86     -22.815  29.252   8.459  1.00  0.790          H  
ATOM   1437  N   ARG A  87     -15.847  26.624   5.003  1.00  0.410          N  
ATOM   1438  CA  ARG A  87     -14.439  26.951   4.848  1.00  0.400          C  
ATOM   1439  C   ARG A  87     -13.980  26.624   3.435  1.00  0.360          C  
ATOM   1440  O   ARG A  87     -13.244  27.405   2.831  1.00  0.360          O  
ATOM   1441  CB  ARG A  87     -13.587  26.207   5.857  1.00  0.560          C  
ATOM   1442  CG  ARG A  87     -12.125  26.548   5.822  1.00  0.560          C  
ATOM   1443  CD  ARG A  87     -11.395  25.850   6.888  1.00  0.560          C  
ATOM   1444  NE  ARG A  87      -9.979  26.117   6.826  1.00  0.560          N  
ATOM   1445  CZ  ARG A  87      -9.336  27.177   7.341  1.00  0.560          C  
ATOM   1446  NH1 ARG A  87      -9.970  28.140   7.989  1.00  0.560          N  
ATOM   1447  NH2 ARG A  87      -8.037  27.214   7.174  1.00  0.560          N  
ATOM   1448  H   ARG A  87     -16.131  25.950   5.722  1.00  0.490          H  
ATOM   1449  HA  ARG A  87     -14.313  28.019   5.018  1.00  0.480          H  
ATOM   1450 1HB  ARG A  87     -13.965  26.391   6.861  1.00  0.680          H  
ATOM   1451 2HB  ARG A  87     -13.658  25.146   5.676  1.00  0.680          H  
ATOM   1452 1HG  ARG A  87     -11.703  26.229   4.874  1.00  0.680          H  
ATOM   1453 2HG  ARG A  87     -11.991  27.622   5.933  1.00  0.680          H  
ATOM   1454 1HD  ARG A  87     -11.769  26.151   7.864  1.00  0.680          H  
ATOM   1455 2HD  ARG A  87     -11.539  24.776   6.764  1.00  0.680          H  
ATOM   1456  HE  ARG A  87      -9.381  25.430   6.346  1.00  0.680          H  
ATOM   1457 1HH1 ARG A  87     -10.968  28.098   8.113  1.00  0.680          H  
ATOM   1458 2HH1 ARG A  87      -9.452  28.922   8.365  1.00  0.680          H  
ATOM   1459 1HH2 ARG A  87      -7.610  26.426   6.658  1.00  0.680          H  
ATOM   1460 2HH2 ARG A  87      -7.484  27.973   7.533  1.00  0.680          H  
ATOM   1461  N   MET A  88     -14.422  25.476   2.907  1.00  0.350          N  
ATOM   1462  CA  MET A  88     -14.087  25.054   1.557  1.00  0.380          C  
ATOM   1463  C   MET A  88     -14.531  26.133   0.576  1.00  0.390          C  
ATOM   1464  O   MET A  88     -13.762  26.520  -0.302  1.00  0.400          O  
ATOM   1465  CB  MET A  88     -14.760  23.718   1.256  1.00  0.520          C  
ATOM   1466  CG  MET A  88     -14.487  23.091  -0.089  1.00  0.520          C  
ATOM   1467  SD  MET A  88     -15.470  21.616  -0.393  1.00  0.520          S  
ATOM   1468  CE  MET A  88     -17.101  22.313  -0.674  1.00  0.520          C  
ATOM   1469  H   MET A  88     -14.972  24.850   3.501  1.00  0.420          H  
ATOM   1470  HA  MET A  88     -13.015  24.939   1.482  1.00  0.460          H  
ATOM   1471 1HB  MET A  88     -14.471  23.016   2.004  1.00  0.620          H  
ATOM   1472 2HB  MET A  88     -15.809  23.844   1.339  1.00  0.620          H  
ATOM   1473 1HG  MET A  88     -14.649  23.803  -0.893  1.00  0.620          H  
ATOM   1474 2HG  MET A  88     -13.460  22.773  -0.099  1.00  0.620          H  
ATOM   1475 1HE  MET A  88     -17.802  21.506  -0.888  1.00  0.620          H  
ATOM   1476 2HE  MET A  88     -17.443  22.852   0.211  1.00  0.620          H  
ATOM   1477 3HE  MET A  88     -17.063  22.996  -1.522  1.00  0.620          H  
ATOM   1478  N   LEU A  89     -15.755  26.644   0.736  1.00  0.420          N  
ATOM   1479  CA  LEU A  89     -16.238  27.685  -0.161  1.00  0.460          C  
ATOM   1480  C   LEU A  89     -15.384  28.949  -0.063  1.00  0.440          C  
ATOM   1481  O   LEU A  89     -15.063  29.555  -1.092  1.00  0.450          O  
ATOM   1482  CB  LEU A  89     -17.706  27.988   0.144  1.00  0.630          C  
ATOM   1483  CG  LEU A  89     -18.727  26.840  -0.181  1.00  0.630          C  
ATOM   1484  CD1 LEU A  89     -20.085  27.234   0.374  1.00  0.630          C  
ATOM   1485  CD2 LEU A  89     -18.810  26.579  -1.703  1.00  0.630          C  
ATOM   1486  H   LEU A  89     -16.369  26.245   1.456  1.00  0.500          H  
ATOM   1487  HA  LEU A  89     -16.162  27.340  -1.169  1.00  0.550          H  
ATOM   1488 1HB  LEU A  89     -17.792  28.211   1.206  1.00  0.750          H  
ATOM   1489 2HB  LEU A  89     -18.001  28.873  -0.416  1.00  0.750          H  
ATOM   1490  HG  LEU A  89     -18.411  25.924   0.316  1.00  0.750          H  
ATOM   1491 1HD1 LEU A  89     -20.802  26.437   0.179  1.00  0.750          H  
ATOM   1492 2HD1 LEU A  89     -20.006  27.391   1.449  1.00  0.750          H  
ATOM   1493 3HD1 LEU A  89     -20.424  28.151  -0.103  1.00  0.750          H  
ATOM   1494 1HD2 LEU A  89     -19.530  25.782  -1.887  1.00  0.750          H  
ATOM   1495 2HD2 LEU A  89     -19.136  27.487  -2.212  1.00  0.750          H  
ATOM   1496 3HD2 LEU A  89     -17.856  26.275  -2.094  1.00  0.750          H  
ATOM   1497  N   LYS A  90     -14.975  29.328   1.154  1.00  0.410          N  
ATOM   1498  CA  LYS A  90     -14.122  30.505   1.312  1.00  0.410          C  
ATOM   1499  C   LYS A  90     -12.770  30.294   0.620  1.00  0.360          C  
ATOM   1500  O   LYS A  90     -12.260  31.209  -0.031  1.00  0.350          O  
ATOM   1501  CB  LYS A  90     -13.913  30.829   2.793  1.00  0.570          C  
ATOM   1502  CG  LYS A  90     -15.154  31.365   3.500  1.00  0.570          C  
ATOM   1503  CD  LYS A  90     -14.886  31.635   4.981  1.00  0.570          C  
ATOM   1504  CE  LYS A  90     -16.139  32.140   5.691  1.00  0.570          C  
ATOM   1505  NZ  LYS A  90     -15.900  32.379   7.146  1.00  0.570          N  
ATOM   1506  H   LYS A  90     -15.323  28.816   1.974  1.00  0.490          H  
ATOM   1507  HA  LYS A  90     -14.614  31.353   0.834  1.00  0.490          H  
ATOM   1508 1HB  LYS A  90     -13.594  29.928   3.315  1.00  0.690          H  
ATOM   1509 2HB  LYS A  90     -13.118  31.564   2.895  1.00  0.690          H  
ATOM   1510 1HG  LYS A  90     -15.471  32.288   3.014  1.00  0.690          H  
ATOM   1511 2HG  LYS A  90     -15.958  30.636   3.409  1.00  0.690          H  
ATOM   1512 1HD  LYS A  90     -14.557  30.712   5.460  1.00  0.690          H  
ATOM   1513 2HD  LYS A  90     -14.098  32.380   5.080  1.00  0.690          H  
ATOM   1514 1HE  LYS A  90     -16.460  33.072   5.227  1.00  0.690          H  
ATOM   1515 2HE  LYS A  90     -16.932  31.398   5.580  1.00  0.690          H  
ATOM   1516 1HZ  LYS A  90     -16.752  32.711   7.578  1.00  0.690          H  
ATOM   1517 2HZ  LYS A  90     -15.613  31.518   7.590  1.00  0.690          H  
ATOM   1518 3HZ  LYS A  90     -15.175  33.073   7.261  1.00  0.690          H  
ATOM   1519  N   LEU A  91     -12.203  29.090   0.764  1.00  0.330          N  
ATOM   1520  CA  LEU A  91     -10.939  28.710   0.143  1.00  0.300          C  
ATOM   1521  C   LEU A  91     -11.038  28.714  -1.380  1.00  0.300          C  
ATOM   1522  O   LEU A  91     -10.111  29.161  -2.064  1.00  0.300          O  
ATOM   1523  CB  LEU A  91     -10.543  27.333   0.667  1.00  0.430          C  
ATOM   1524  CG  LEU A  91     -10.046  27.225   2.112  1.00  0.430          C  
ATOM   1525  CD1 LEU A  91     -10.006  25.754   2.490  1.00  0.430          C  
ATOM   1526  CD2 LEU A  91      -8.630  27.820   2.244  1.00  0.430          C  
ATOM   1527  H   LEU A  91     -12.673  28.413   1.372  1.00  0.400          H  
ATOM   1528  HA  LEU A  91     -10.187  29.438   0.431  1.00  0.360          H  
ATOM   1529 1HB  LEU A  91     -11.444  26.753   0.662  1.00  0.520          H  
ATOM   1530 2HB  LEU A  91      -9.856  26.873   0.009  1.00  0.520          H  
ATOM   1531  HG  LEU A  91     -10.729  27.747   2.779  1.00  0.520          H  
ATOM   1532 1HD1 LEU A  91      -9.664  25.661   3.514  1.00  0.520          H  
ATOM   1533 2HD1 LEU A  91     -10.993  25.333   2.410  1.00  0.520          H  
ATOM   1534 3HD1 LEU A  91      -9.326  25.214   1.829  1.00  0.520          H  
ATOM   1535 1HD2 LEU A  91      -8.295  27.710   3.278  1.00  0.520          H  
ATOM   1536 2HD2 LEU A  91      -7.946  27.284   1.593  1.00  0.520          H  
ATOM   1537 3HD2 LEU A  91      -8.628  28.878   1.978  1.00  0.520          H  
ATOM   1538  N   LEU A  92     -12.168  28.256  -1.917  1.00  0.310          N  
ATOM   1539  CA  LEU A  92     -12.388  28.278  -3.352  1.00  0.330          C  
ATOM   1540  C   LEU A  92     -12.356  29.745  -3.832  1.00  0.340          C  
ATOM   1541  O   LEU A  92     -11.653  30.065  -4.802  1.00  0.350          O  
ATOM   1542  CB  LEU A  92     -13.740  27.567  -3.637  1.00  0.450          C  
ATOM   1543  CG  LEU A  92     -13.748  25.982  -3.449  1.00  0.450          C  
ATOM   1544  CD1 LEU A  92     -15.125  25.462  -3.374  1.00  0.450          C  
ATOM   1545  CD2 LEU A  92     -13.118  25.297  -4.633  1.00  0.450          C  
ATOM   1546  H   LEU A  92     -12.870  27.834  -1.301  1.00  0.370          H  
ATOM   1547  HA  LEU A  92     -11.581  27.737  -3.838  1.00  0.400          H  
ATOM   1548 1HB  LEU A  92     -14.473  27.968  -2.952  1.00  0.540          H  
ATOM   1549 2HB  LEU A  92     -14.068  27.793  -4.629  1.00  0.540          H  
ATOM   1550  HG  LEU A  92     -13.226  25.737  -2.564  1.00  0.540          H  
ATOM   1551 1HD1 LEU A  92     -15.091  24.387  -3.255  1.00  0.540          H  
ATOM   1552 2HD1 LEU A  92     -15.617  25.877  -2.550  1.00  0.540          H  
ATOM   1553 3HD1 LEU A  92     -15.649  25.718  -4.265  1.00  0.540          H  
ATOM   1554 1HD2 LEU A  92     -13.139  24.227  -4.478  1.00  0.540          H  
ATOM   1555 2HD2 LEU A  92     -13.682  25.534  -5.524  1.00  0.540          H  
ATOM   1556 3HD2 LEU A  92     -12.097  25.622  -4.753  1.00  0.540          H  
ATOM   1557  N   GLU A  93     -13.017  30.660  -3.097  1.00  0.350          N  
ATOM   1558  CA  GLU A  93     -12.973  32.073  -3.478  1.00  0.370          C  
ATOM   1559  C   GLU A  93     -11.557  32.651  -3.380  1.00  0.350          C  
ATOM   1560  O   GLU A  93     -11.157  33.447  -4.238  1.00  0.360          O  
ATOM   1561  CB  GLU A  93     -13.927  32.917  -2.629  1.00  0.510          C  
ATOM   1562  CG  GLU A  93     -15.410  32.682  -2.903  1.00  0.510          C  
ATOM   1563  CD  GLU A  93     -16.309  33.534  -2.031  1.00  0.510          C  
ATOM   1564  OE1 GLU A  93     -15.805  34.159  -1.126  1.00  0.510          O  
ATOM   1565  OE2 GLU A  93     -17.492  33.568  -2.279  1.00  0.510          O  
ATOM   1566  H   GLU A  93     -13.601  30.354  -2.307  1.00  0.420          H  
ATOM   1567  HA  GLU A  93     -13.294  32.150  -4.514  1.00  0.440          H  
ATOM   1568 1HB  GLU A  93     -13.752  32.704  -1.575  1.00  0.610          H  
ATOM   1569 2HB  GLU A  93     -13.718  33.972  -2.788  1.00  0.610          H  
ATOM   1570 1HG  GLU A  93     -15.616  32.902  -3.949  1.00  0.610          H  
ATOM   1571 2HG  GLU A  93     -15.634  31.630  -2.729  1.00  0.610          H  
ATOM   1572  N   GLU A  94     -10.797  32.269  -2.341  1.00  0.320          N  
ATOM   1573  CA  GLU A  94      -9.432  32.765  -2.208  1.00  0.310          C  
ATOM   1574  C   GLU A  94      -8.603  32.337  -3.408  1.00  0.290          C  
ATOM   1575  O   GLU A  94      -7.848  33.146  -3.954  1.00  0.280          O  
ATOM   1576  CB  GLU A  94      -8.766  32.289  -0.917  1.00  0.440          C  
ATOM   1577  CG  GLU A  94      -7.357  32.879  -0.695  1.00  0.440          C  
ATOM   1578  CD  GLU A  94      -6.720  32.424   0.585  1.00  0.440          C  
ATOM   1579  OE1 GLU A  94      -7.351  31.766   1.346  1.00  0.440          O  
ATOM   1580  OE2 GLU A  94      -5.585  32.709   0.816  1.00  0.440          O  
ATOM   1581  H   GLU A  94     -11.206  31.666  -1.618  1.00  0.380          H  
ATOM   1582  HA  GLU A  94      -9.459  33.848  -2.197  1.00  0.370          H  
ATOM   1583 1HB  GLU A  94      -9.394  32.554  -0.067  1.00  0.530          H  
ATOM   1584 2HB  GLU A  94      -8.683  31.203  -0.932  1.00  0.530          H  
ATOM   1585 1HG  GLU A  94      -6.718  32.581  -1.521  1.00  0.530          H  
ATOM   1586 2HG  GLU A  94      -7.422  33.966  -0.704  1.00  0.530          H  
ATOM   1587  N   SER A  95      -8.756  31.078  -3.836  1.00  0.300          N  
ATOM   1588  CA  SER A  95      -8.015  30.573  -4.981  1.00  0.310          C  
ATOM   1589  C   SER A  95      -8.336  31.409  -6.219  1.00  0.310          C  
ATOM   1590  O   SER A  95      -7.423  31.766  -6.975  1.00  0.360          O  
ATOM   1591  CB  SER A  95      -8.328  29.115  -5.240  1.00  0.430          C  
ATOM   1592  OG  SER A  95      -7.586  28.639  -6.332  1.00  0.430          O  
ATOM   1593  H   SER A  95      -9.363  30.443  -3.305  1.00  0.360          H  
ATOM   1594  HA  SER A  95      -6.954  30.660  -4.767  1.00  0.370          H  
ATOM   1595 1HB  SER A  95      -8.097  28.532  -4.357  1.00  0.520          H  
ATOM   1596 2HB  SER A  95      -9.393  28.999  -5.438  1.00  0.520          H  
ATOM   1597  HG  SER A  95      -7.840  27.723  -6.444  1.00  0.520          H  
ATOM   1598  N   LEU A  96      -9.626  31.735  -6.431  1.00  0.290          N  
ATOM   1599  CA  LEU A  96     -10.002  32.547  -7.588  1.00  0.350          C  
ATOM   1600  C   LEU A  96      -9.391  33.943  -7.519  1.00  0.310          C  
ATOM   1601  O   LEU A  96      -8.953  34.476  -8.546  1.00  0.330          O  
ATOM   1602  CB  LEU A  96     -11.520  32.735  -7.680  1.00  0.470          C  
ATOM   1603  CG  LEU A  96     -12.378  31.510  -7.972  1.00  0.470          C  
ATOM   1604  CD1 LEU A  96     -13.841  31.924  -7.861  1.00  0.470          C  
ATOM   1605  CD2 LEU A  96     -12.082  30.908  -9.349  1.00  0.470          C  
ATOM   1606  H   LEU A  96     -10.339  31.356  -5.796  1.00  0.350          H  
ATOM   1607  HA  LEU A  96      -9.629  32.065  -8.481  1.00  0.420          H  
ATOM   1608 1HB  LEU A  96     -11.860  33.146  -6.730  1.00  0.560          H  
ATOM   1609 2HB  LEU A  96     -11.724  33.472  -8.455  1.00  0.560          H  
ATOM   1610  HG  LEU A  96     -12.176  30.780  -7.225  1.00  0.560          H  
ATOM   1611 1HD1 LEU A  96     -14.474  31.073  -8.033  1.00  0.560          H  
ATOM   1612 2HD1 LEU A  96     -14.034  32.325  -6.867  1.00  0.560          H  
ATOM   1613 3HD1 LEU A  96     -14.059  32.686  -8.607  1.00  0.560          H  
ATOM   1614 1HD2 LEU A  96     -12.721  30.037  -9.504  1.00  0.560          H  
ATOM   1615 2HD2 LEU A  96     -12.281  31.645 -10.126  1.00  0.560          H  
ATOM   1616 3HD2 LEU A  96     -11.057  30.595  -9.400  1.00  0.560          H  
ATOM   1617  N   ARG A  97      -9.364  34.550  -6.321  1.00  0.300          N  
ATOM   1618  CA  ARG A  97      -8.767  35.876  -6.181  1.00  0.320          C  
ATOM   1619  C   ARG A  97      -7.288  35.817  -6.529  1.00  0.290          C  
ATOM   1620  O   ARG A  97      -6.757  36.720  -7.185  1.00  0.320          O  
ATOM   1621  CB  ARG A  97      -8.926  36.444  -4.776  1.00  0.440          C  
ATOM   1622  CG  ARG A  97     -10.340  36.863  -4.401  1.00  0.440          C  
ATOM   1623  CD  ARG A  97     -10.375  37.712  -3.164  1.00  0.440          C  
ATOM   1624  NE  ARG A  97      -9.890  37.014  -1.964  1.00  0.440          N  
ATOM   1625  CZ  ARG A  97     -10.637  36.244  -1.140  1.00  0.440          C  
ATOM   1626  NH1 ARG A  97     -11.914  36.037  -1.382  1.00  0.440          N  
ATOM   1627  NH2 ARG A  97     -10.071  35.691  -0.076  1.00  0.440          N  
ATOM   1628  H   ARG A  97      -9.812  34.090  -5.518  1.00  0.360          H  
ATOM   1629  HA  ARG A  97      -9.260  36.552  -6.878  1.00  0.380          H  
ATOM   1630 1HB  ARG A  97      -8.610  35.692  -4.054  1.00  0.530          H  
ATOM   1631 2HB  ARG A  97      -8.275  37.307  -4.655  1.00  0.530          H  
ATOM   1632 1HG  ARG A  97     -10.775  37.433  -5.221  1.00  0.530          H  
ATOM   1633 2HG  ARG A  97     -10.939  35.974  -4.226  1.00  0.530          H  
ATOM   1634 1HD  ARG A  97      -9.739  38.583  -3.322  1.00  0.530          H  
ATOM   1635 2HD  ARG A  97     -11.392  38.051  -2.983  1.00  0.530          H  
ATOM   1636  HE  ARG A  97      -8.916  37.139  -1.722  1.00  0.530          H  
ATOM   1637 1HH1 ARG A  97     -12.357  36.451  -2.188  1.00  0.530          H  
ATOM   1638 2HH1 ARG A  97     -12.457  35.451  -0.759  1.00  0.530          H  
ATOM   1639 1HH2 ARG A  97      -9.088  35.843   0.116  1.00  0.530          H  
ATOM   1640 2HH2 ARG A  97     -10.619  35.112   0.547  1.00  0.530          H  
ATOM   1641  N   LEU A  98      -6.626  34.752  -6.089  1.00  0.270          N  
ATOM   1642  CA  LEU A  98      -5.227  34.553  -6.384  1.00  0.270          C  
ATOM   1643  C   LEU A  98      -5.015  34.355  -7.890  1.00  0.270          C  
ATOM   1644  O   LEU A  98      -4.056  34.899  -8.442  1.00  0.290          O  
ATOM   1645  CB  LEU A  98      -4.727  33.385  -5.551  1.00  0.380          C  
ATOM   1646  CG  LEU A  98      -4.641  33.624  -4.003  1.00  0.380          C  
ATOM   1647  CD1 LEU A  98      -4.323  32.313  -3.344  1.00  0.380          C  
ATOM   1648  CD2 LEU A  98      -3.588  34.691  -3.626  1.00  0.380          C  
ATOM   1649  H   LEU A  98      -7.118  34.079  -5.492  1.00  0.320          H  
ATOM   1650  HA  LEU A  98      -4.686  35.450  -6.100  1.00  0.320          H  
ATOM   1651 1HB  LEU A  98      -5.435  32.581  -5.682  1.00  0.450          H  
ATOM   1652 2HB  LEU A  98      -3.815  33.056  -5.921  1.00  0.450          H  
ATOM   1653  HG  LEU A  98      -5.605  33.959  -3.646  1.00  0.450          H  
ATOM   1654 1HD1 LEU A  98      -4.307  32.457  -2.268  1.00  0.450          H  
ATOM   1655 2HD1 LEU A  98      -5.091  31.595  -3.599  1.00  0.450          H  
ATOM   1656 3HD1 LEU A  98      -3.358  31.951  -3.680  1.00  0.450          H  
ATOM   1657 1HD2 LEU A  98      -3.587  34.810  -2.543  1.00  0.450          H  
ATOM   1658 2HD2 LEU A  98      -2.614  34.393  -3.937  1.00  0.450          H  
ATOM   1659 3HD2 LEU A  98      -3.829  35.647  -4.080  1.00  0.450          H  
ATOM   1660  N   LEU A  99      -5.927  33.631  -8.578  1.00  0.290          N  
ATOM   1661  CA  LEU A  99      -5.787  33.464 -10.029  1.00  0.330          C  
ATOM   1662  C   LEU A  99      -5.878  34.834 -10.688  1.00  0.340          C  
ATOM   1663  O   LEU A  99      -5.107  35.133 -11.599  1.00  0.380          O  
ATOM   1664  CB  LEU A  99      -6.900  32.559 -10.633  1.00  0.450          C  
ATOM   1665  CG  LEU A  99      -6.901  31.010 -10.299  1.00  0.450          C  
ATOM   1666  CD1 LEU A  99      -8.193  30.369 -10.819  1.00  0.450          C  
ATOM   1667  CD2 LEU A  99      -5.731  30.320 -10.960  1.00  0.450          C  
ATOM   1668  H   LEU A  99      -6.671  33.147  -8.064  1.00  0.350          H  
ATOM   1669  HA  LEU A  99      -4.808  33.046 -10.248  1.00  0.400          H  
ATOM   1670 1HB  LEU A  99      -7.859  32.953 -10.305  1.00  0.540          H  
ATOM   1671 2HB  LEU A  99      -6.855  32.655 -11.717  1.00  0.540          H  
ATOM   1672  HG  LEU A  99      -6.858  30.877  -9.226  1.00  0.540          H  
ATOM   1673 1HD1 LEU A  99      -8.197  29.305 -10.574  1.00  0.540          H  
ATOM   1674 2HD1 LEU A  99      -9.036  30.845 -10.359  1.00  0.540          H  
ATOM   1675 3HD1 LEU A  99      -8.256  30.491 -11.899  1.00  0.540          H  
ATOM   1676 1HD2 LEU A  99      -5.757  29.262 -10.720  1.00  0.540          H  
ATOM   1677 2HD2 LEU A  99      -5.819  30.452 -12.031  1.00  0.540          H  
ATOM   1678 3HD2 LEU A  99      -4.800  30.733 -10.627  1.00  0.540          H  
ATOM   1679  N   LYS A 100      -6.796  35.687 -10.210  1.00  0.320          N  
ATOM   1680  CA  LYS A 100      -6.928  37.020 -10.778  1.00  0.350          C  
ATOM   1681  C   LYS A 100      -5.625  37.794 -10.626  1.00  0.350          C  
ATOM   1682  O   LYS A 100      -5.161  38.405 -11.594  1.00  0.370          O  
ATOM   1683  CB  LYS A 100      -8.082  37.796 -10.135  1.00  0.480          C  
ATOM   1684  CG  LYS A 100      -8.316  39.209 -10.720  1.00  0.480          C  
ATOM   1685  CD  LYS A 100      -9.513  39.900 -10.041  1.00  0.480          C  
ATOM   1686  CE  LYS A 100      -9.852  41.259 -10.682  1.00  0.480          C  
ATOM   1687  NZ  LYS A 100      -8.789  42.294 -10.445  1.00  0.480          N  
ATOM   1688  H   LYS A 100      -7.447  35.368  -9.483  1.00  0.380          H  
ATOM   1689  HA  LYS A 100      -7.135  36.922 -11.840  1.00  0.420          H  
ATOM   1690 1HB  LYS A 100      -9.002  37.220 -10.234  1.00  0.570          H  
ATOM   1691 2HB  LYS A 100      -7.889  37.912  -9.073  1.00  0.570          H  
ATOM   1692 1HG  LYS A 100      -7.419  39.818 -10.572  1.00  0.570          H  
ATOM   1693 2HG  LYS A 100      -8.504  39.128 -11.791  1.00  0.570          H  
ATOM   1694 1HD  LYS A 100     -10.389  39.252 -10.103  1.00  0.570          H  
ATOM   1695 2HD  LYS A 100      -9.280  40.060  -8.988  1.00  0.570          H  
ATOM   1696 1HE  LYS A 100      -9.978  41.125 -11.754  1.00  0.570          H  
ATOM   1697 2HE  LYS A 100     -10.789  41.620 -10.258  1.00  0.570          H  
ATOM   1698 1HZ  LYS A 100      -9.048  43.163 -10.877  1.00  0.570          H  
ATOM   1699 2HZ  LYS A 100      -8.657  42.445  -9.461  1.00  0.570          H  
ATOM   1700 3HZ  LYS A 100      -7.892  41.992 -10.852  1.00  0.570          H  
ATOM   1701  N   GLU A 101      -5.037  37.791  -9.417  1.00  0.330          N  
ATOM   1702  CA  GLU A 101      -3.789  38.519  -9.212  1.00  0.340          C  
ATOM   1703  C   GLU A 101      -2.691  37.973 -10.124  1.00  0.340          C  
ATOM   1704  O   GLU A 101      -1.927  38.756 -10.694  1.00  0.350          O  
ATOM   1705  CB  GLU A 101      -3.345  38.497  -7.750  1.00  0.470          C  
ATOM   1706  CG  GLU A 101      -2.093  39.358  -7.480  1.00  0.470          C  
ATOM   1707  CD  GLU A 101      -1.730  39.444  -6.027  1.00  0.470          C  
ATOM   1708  OE1 GLU A 101      -2.409  38.894  -5.219  1.00  0.470          O  
ATOM   1709  OE2 GLU A 101      -0.764  40.061  -5.699  1.00  0.470          O  
ATOM   1710  H   GLU A 101      -5.488  37.294  -8.639  1.00  0.400          H  
ATOM   1711  HA  GLU A 101      -3.959  39.562  -9.483  1.00  0.410          H  
ATOM   1712 1HB  GLU A 101      -4.157  38.864  -7.122  1.00  0.570          H  
ATOM   1713 2HB  GLU A 101      -3.141  37.470  -7.449  1.00  0.570          H  
ATOM   1714 1HG  GLU A 101      -1.247  38.935  -8.024  1.00  0.570          H  
ATOM   1715 2HG  GLU A 101      -2.267  40.361  -7.869  1.00  0.570          H  
ATOM   1716  N   LEU A 102      -2.595  36.643 -10.269  1.00  0.340          N  
ATOM   1717  CA  LEU A 102      -1.602  36.078 -11.175  1.00  0.380          C  
ATOM   1718  C   LEU A 102      -1.810  36.493 -12.603  1.00  0.400          C  
ATOM   1719  O   LEU A 102      -0.829  36.764 -13.299  1.00  0.430          O  
ATOM   1720  CB  LEU A 102      -1.571  34.568 -11.110  1.00  0.520          C  
ATOM   1721  CG  LEU A 102      -0.913  33.956  -9.949  1.00  0.520          C  
ATOM   1722  CD1 LEU A 102      -1.266  32.521  -9.849  1.00  0.520          C  
ATOM   1723  CD2 LEU A 102       0.561  33.997 -10.185  1.00  0.520          C  
ATOM   1724  H   LEU A 102      -3.217  36.024  -9.738  1.00  0.410          H  
ATOM   1725  HA  LEU A 102      -0.641  36.458 -10.870  1.00  0.460          H  
ATOM   1726 1HB  LEU A 102      -2.604  34.225 -11.110  1.00  0.620          H  
ATOM   1727 2HB  LEU A 102      -1.080  34.204 -12.005  1.00  0.620          H  
ATOM   1728  HG  LEU A 102      -1.180  34.478  -9.070  1.00  0.620          H  
ATOM   1729 1HD1 LEU A 102      -0.739  32.061  -9.023  1.00  0.620          H  
ATOM   1730 2HD1 LEU A 102      -2.337  32.414  -9.704  1.00  0.620          H  
ATOM   1731 3HD1 LEU A 102      -0.972  32.044 -10.751  1.00  0.620          H  
ATOM   1732 1HD2 LEU A 102       1.062  33.519  -9.363  1.00  0.620          H  
ATOM   1733 2HD2 LEU A 102       0.796  33.453 -11.097  1.00  0.620          H  
ATOM   1734 3HD2 LEU A 102       0.901  35.006 -10.283  1.00  0.620          H  
ATOM   1735  N   LEU A 103      -3.063  36.547 -13.058  1.00  0.410          N  
ATOM   1736  CA  LEU A 103      -3.319  36.996 -14.412  1.00  0.490          C  
ATOM   1737  C   LEU A 103      -2.859  38.433 -14.573  1.00  0.490          C  
ATOM   1738  O   LEU A 103      -2.255  38.765 -15.594  1.00  0.540          O  
ATOM   1739  CB  LEU A 103      -4.817  36.904 -14.747  1.00  0.650          C  
ATOM   1740  CG  LEU A 103      -5.412  35.491 -14.932  1.00  0.650          C  
ATOM   1741  CD1 LEU A 103      -6.925  35.583 -14.965  1.00  0.650          C  
ATOM   1742  CD2 LEU A 103      -4.912  34.889 -16.257  1.00  0.650          C  
ATOM   1743  H   LEU A 103      -3.832  36.227 -12.460  1.00  0.490          H  
ATOM   1744  HA  LEU A 103      -2.748  36.378 -15.094  1.00  0.590          H  
ATOM   1745 1HB  LEU A 103      -5.368  37.382 -13.940  1.00  0.780          H  
ATOM   1746 2HB  LEU A 103      -5.000  37.469 -15.661  1.00  0.780          H  
ATOM   1747  HG  LEU A 103      -5.122  34.860 -14.099  1.00  0.780          H  
ATOM   1748 1HD1 LEU A 103      -7.347  34.586 -15.091  1.00  0.780          H  
ATOM   1749 2HD1 LEU A 103      -7.283  36.006 -14.030  1.00  0.780          H  
ATOM   1750 3HD1 LEU A 103      -7.237  36.216 -15.792  1.00  0.780          H  
ATOM   1751 1HD2 LEU A 103      -5.344  33.897 -16.383  1.00  0.780          H  
ATOM   1752 2HD2 LEU A 103      -5.224  35.528 -17.085  1.00  0.780          H  
ATOM   1753 3HD2 LEU A 103      -3.834  34.807 -16.261  1.00  0.780          H  
ATOM   1754  N   GLU A 104      -3.112  39.283 -13.569  1.00  0.460          N  
ATOM   1755  CA  GLU A 104      -2.674  40.670 -13.656  1.00  0.480          C  
ATOM   1756  C   GLU A 104      -1.148  40.755 -13.714  1.00  0.430          C  
ATOM   1757  O   GLU A 104      -0.605  41.539 -14.497  1.00  0.460          O  
ATOM   1758  CB  GLU A 104      -3.196  41.481 -12.465  1.00  0.660          C  
ATOM   1759  CG  GLU A 104      -4.705  41.713 -12.465  1.00  0.660          C  
ATOM   1760  CD  GLU A 104      -5.189  42.414 -11.227  1.00  0.660          C  
ATOM   1761  OE1 GLU A 104      -4.381  42.694 -10.377  1.00  0.660          O  
ATOM   1762  OE2 GLU A 104      -6.384  42.647 -11.118  1.00  0.660          O  
ATOM   1763  H   GLU A 104      -3.669  38.964 -12.767  1.00  0.550          H  
ATOM   1764  HA  GLU A 104      -3.078  41.102 -14.574  1.00  0.580          H  
ATOM   1765 1HB  GLU A 104      -2.941  40.967 -11.540  1.00  0.800          H  
ATOM   1766 2HB  GLU A 104      -2.706  42.452 -12.445  1.00  0.800          H  
ATOM   1767 1HG  GLU A 104      -4.964  42.312 -13.337  1.00  0.800          H  
ATOM   1768 2HG  GLU A 104      -5.210  40.755 -12.559  1.00  0.800          H  
ATOM   1769  N   LEU A 105      -0.453  39.923 -12.917  1.00  0.380          N  
ATOM   1770  CA  LEU A 105       1.009  39.894 -12.927  1.00  0.370          C  
ATOM   1771  C   LEU A 105       1.524  39.444 -14.280  1.00  0.400          C  
ATOM   1772  O   LEU A 105       2.461  40.037 -14.825  1.00  0.410          O  
ATOM   1773  CB  LEU A 105       1.534  38.917 -11.860  1.00  0.520          C  
ATOM   1774  CG  LEU A 105       1.381  39.311 -10.388  1.00  0.520          C  
ATOM   1775  CD1 LEU A 105       1.747  38.125  -9.535  1.00  0.520          C  
ATOM   1776  CD2 LEU A 105       2.297  40.477 -10.045  1.00  0.520          C  
ATOM   1777  H   LEU A 105      -0.971  39.339 -12.252  1.00  0.460          H  
ATOM   1778  HA  LEU A 105       1.379  40.899 -12.741  1.00  0.440          H  
ATOM   1779 1HB  LEU A 105       0.987  37.991 -11.982  1.00  0.630          H  
ATOM   1780 2HB  LEU A 105       2.562  38.693 -12.049  1.00  0.630          H  
ATOM   1781  HG  LEU A 105       0.348  39.584 -10.188  1.00  0.630          H  
ATOM   1782 1HD1 LEU A 105       1.619  38.395  -8.514  1.00  0.630          H  
ATOM   1783 2HD1 LEU A 105       1.107  37.298  -9.761  1.00  0.630          H  
ATOM   1784 3HD1 LEU A 105       2.783  37.848  -9.723  1.00  0.630          H  
ATOM   1785 1HD2 LEU A 105       2.180  40.728  -8.992  1.00  0.630          H  
ATOM   1786 2HD2 LEU A 105       3.321  40.190 -10.233  1.00  0.630          H  
ATOM   1787 3HD2 LEU A 105       2.050  41.349 -10.645  1.00  0.630          H  
ATOM   1788  N   SER A 106       0.862  38.442 -14.856  1.00  0.430          N  
ATOM   1789  CA  SER A 106       1.218  37.920 -16.157  1.00  0.490          C  
ATOM   1790  C   SER A 106       1.098  39.016 -17.203  1.00  0.510          C  
ATOM   1791  O   SER A 106       2.008  39.203 -18.019  1.00  0.550          O  
ATOM   1792  CB  SER A 106       0.316  36.746 -16.505  1.00  0.660          C  
ATOM   1793  OG  SER A 106       0.617  36.215 -17.760  1.00  0.660          O  
ATOM   1794  H   SER A 106       0.111  37.978 -14.338  1.00  0.520          H  
ATOM   1795  HA  SER A 106       2.250  37.585 -16.119  1.00  0.590          H  
ATOM   1796 1HB  SER A 106       0.419  35.975 -15.742  1.00  0.790          H  
ATOM   1797 2HB  SER A 106      -0.713  37.069 -16.495  1.00  0.790          H  
ATOM   1798  HG  SER A 106       0.001  35.494 -17.894  1.00  0.790          H  
ATOM   1799  N   GLU A 107      -0.014  39.762 -17.177  1.00  0.500          N  
ATOM   1800  CA  GLU A 107      -0.202  40.847 -18.124  1.00  0.540          C  
ATOM   1801  C   GLU A 107       0.849  41.937 -17.949  1.00  0.490          C  
ATOM   1802  O   GLU A 107       1.358  42.448 -18.949  1.00  0.520          O  
ATOM   1803  CB  GLU A 107      -1.596  41.461 -17.983  1.00  0.740          C  
ATOM   1804  CG  GLU A 107      -2.742  40.574 -18.460  1.00  0.740          C  
ATOM   1805  CD  GLU A 107      -4.094  41.189 -18.210  1.00  0.740          C  
ATOM   1806  OE1 GLU A 107      -4.143  42.227 -17.594  1.00  0.740          O  
ATOM   1807  OE2 GLU A 107      -5.074  40.621 -18.631  1.00  0.740          O  
ATOM   1808  H   GLU A 107      -0.755  39.539 -16.505  1.00  0.600          H  
ATOM   1809  HA  GLU A 107      -0.108  40.439 -19.128  1.00  0.650          H  
ATOM   1810 1HB  GLU A 107      -1.777  41.693 -16.932  1.00  0.890          H  
ATOM   1811 2HB  GLU A 107      -1.639  42.398 -18.536  1.00  0.890          H  
ATOM   1812 1HG  GLU A 107      -2.626  40.398 -19.528  1.00  0.890          H  
ATOM   1813 2HG  GLU A 107      -2.682  39.613 -17.957  1.00  0.890          H  
ATOM   1814  N   GLU A 108       1.195  42.289 -16.696  1.00  0.450          N  
ATOM   1815  CA  GLU A 108       2.210  43.311 -16.470  1.00  0.430          C  
ATOM   1816  C   GLU A 108       3.534  42.878 -17.071  1.00  0.410          C  
ATOM   1817  O   GLU A 108       4.207  43.675 -17.737  1.00  0.440          O  
ATOM   1818  CB  GLU A 108       2.415  43.609 -14.982  1.00  0.610          C  
ATOM   1819  CG  GLU A 108       3.423  44.748 -14.729  1.00  0.610          C  
ATOM   1820  CD  GLU A 108       3.643  45.073 -13.279  1.00  0.610          C  
ATOM   1821  OE1 GLU A 108       2.973  44.523 -12.445  1.00  0.610          O  
ATOM   1822  OE2 GLU A 108       4.519  45.864 -13.007  1.00  0.610          O  
ATOM   1823  H   GLU A 108       0.697  41.875 -15.899  1.00  0.540          H  
ATOM   1824  HA  GLU A 108       1.892  44.227 -16.964  1.00  0.520          H  
ATOM   1825 1HB  GLU A 108       1.461  43.875 -14.527  1.00  0.730          H  
ATOM   1826 2HB  GLU A 108       2.779  42.711 -14.477  1.00  0.730          H  
ATOM   1827 1HG  GLU A 108       4.378  44.496 -15.182  1.00  0.730          H  
ATOM   1828 2HG  GLU A 108       3.051  45.636 -15.233  1.00  0.730          H  
ATOM   1829  N   SER A 109       3.902  41.610 -16.849  1.00  0.410          N  
ATOM   1830  CA  SER A 109       5.133  41.072 -17.392  1.00  0.450          C  
ATOM   1831  C   SER A 109       5.098  41.130 -18.894  1.00  0.500          C  
ATOM   1832  O   SER A 109       6.030  41.631 -19.518  1.00  0.510          O  
ATOM   1833  CB  SER A 109       5.330  39.638 -16.974  1.00  0.610          C  
ATOM   1834  OG  SER A 109       6.499  39.099 -17.525  1.00  0.610          O  
ATOM   1835  H   SER A 109       3.313  41.015 -16.257  1.00  0.490          H  
ATOM   1836  HA  SER A 109       5.968  41.673 -17.035  1.00  0.540          H  
ATOM   1837 1HB  SER A 109       5.379  39.582 -15.923  1.00  0.740          H  
ATOM   1838 2HB  SER A 109       4.477  39.064 -17.278  1.00  0.740          H  
ATOM   1839  HG  SER A 109       6.510  38.185 -17.240  1.00  0.740          H  
ATOM   1840  N   ALA A 110       3.999  40.671 -19.497  1.00  0.560          N  
ATOM   1841  CA  ALA A 110       3.916  40.681 -20.939  1.00  0.640          C  
ATOM   1842  C   ALA A 110       4.061  42.095 -21.484  1.00  0.640          C  
ATOM   1843  O   ALA A 110       4.785  42.293 -22.460  1.00  0.700          O  
ATOM   1844  CB  ALA A 110       2.604  40.074 -21.376  1.00  0.860          C  
ATOM   1845  H   ALA A 110       3.239  40.265 -18.943  1.00  0.670          H  
ATOM   1846  HA  ALA A 110       4.729  40.082 -21.331  1.00  0.770          H  
ATOM   1847 1HB  ALA A 110       2.553  40.054 -22.456  1.00  1.040          H  
ATOM   1848 2HB  ALA A 110       2.533  39.057 -20.986  1.00  1.040          H  
ATOM   1849 3HB  ALA A 110       1.784  40.672 -20.981  1.00  1.040          H  
ATOM   1850  N   GLN A 111       3.450  43.086 -20.825  1.00  0.620          N  
ATOM   1851  CA  GLN A 111       3.545  44.456 -21.294  1.00  0.690          C  
ATOM   1852  C   GLN A 111       4.984  44.939 -21.218  1.00  0.700          C  
ATOM   1853  O   GLN A 111       5.475  45.548 -22.166  1.00  0.810          O  
ATOM   1854  CB  GLN A 111       2.629  45.352 -20.454  1.00  0.940          C  
ATOM   1855  CG  GLN A 111       2.507  46.807 -20.908  1.00  0.940          C  
ATOM   1856  CD  GLN A 111       1.858  46.957 -22.276  1.00  0.940          C  
ATOM   1857  OE1 GLN A 111       1.007  46.148 -22.667  1.00  0.940          O  
ATOM   1858  NE2 GLN A 111       2.235  48.003 -22.994  1.00  0.940          N  
ATOM   1859  H   GLN A 111       2.840  42.865 -20.031  1.00  0.740          H  
ATOM   1860  HA  GLN A 111       3.222  44.490 -22.332  1.00  0.830          H  
ATOM   1861 1HB  GLN A 111       1.630  44.916 -20.433  1.00  1.130          H  
ATOM   1862 2HB  GLN A 111       2.991  45.358 -19.426  1.00  1.130          H  
ATOM   1863 1HG  GLN A 111       1.907  47.351 -20.185  1.00  1.130          H  
ATOM   1864 2HG  GLN A 111       3.506  47.245 -20.961  1.00  1.130          H  
ATOM   1865 1HE2 GLN A 111       1.840  48.167 -23.896  1.00  1.130          H  
ATOM   1866 2HE2 GLN A 111       2.938  48.656 -22.615  1.00  1.130          H  
ATOM   1867  N   LEU A 112       5.687  44.608 -20.132  1.00  0.630          N  
ATOM   1868  CA  LEU A 112       7.081  45.005 -19.989  1.00  0.690          C  
ATOM   1869  C   LEU A 112       7.932  44.354 -21.070  1.00  0.730          C  
ATOM   1870  O   LEU A 112       8.799  45.009 -21.657  1.00  0.840          O  
ATOM   1871  CB  LEU A 112       7.591  44.636 -18.582  1.00  0.940          C  
ATOM   1872  CG  LEU A 112       9.095  44.948 -18.212  1.00  0.940          C  
ATOM   1873  CD1 LEU A 112       9.409  46.438 -18.346  1.00  0.940          C  
ATOM   1874  CD2 LEU A 112       9.310  44.505 -16.763  1.00  0.940          C  
ATOM   1875  H   LEU A 112       5.214  44.127 -19.357  1.00  0.760          H  
ATOM   1876  HA  LEU A 112       7.131  46.085 -20.112  1.00  0.830          H  
ATOM   1877 1HB  LEU A 112       6.956  45.140 -17.852  1.00  1.130          H  
ATOM   1878 2HB  LEU A 112       7.446  43.561 -18.453  1.00  1.130          H  
ATOM   1879  HG  LEU A 112       9.767  44.398 -18.874  1.00  1.130          H  
ATOM   1880 1HD1 LEU A 112      10.444  46.618 -18.067  1.00  1.130          H  
ATOM   1881 2HD1 LEU A 112       9.259  46.759 -19.376  1.00  1.130          H  
ATOM   1882 3HD1 LEU A 112       8.760  47.003 -17.697  1.00  1.130          H  
ATOM   1883 1HD2 LEU A 112      10.338  44.707 -16.459  1.00  1.130          H  
ATOM   1884 2HD2 LEU A 112       8.637  45.044 -16.128  1.00  1.130          H  
ATOM   1885 3HD2 LEU A 112       9.097  43.446 -16.677  1.00  1.130          H  
ATOM   1886  N   LEU A 113       7.698  43.067 -21.325  1.00  0.690          N  
ATOM   1887  CA  LEU A 113       8.456  42.342 -22.324  1.00  0.810          C  
ATOM   1888  C   LEU A 113       8.200  42.942 -23.717  1.00  0.920          C  
ATOM   1889  O   LEU A 113       9.138  43.138 -24.496  1.00  1.100          O  
ATOM   1890  CB  LEU A 113       8.026  40.860 -22.292  1.00  1.090          C  
ATOM   1891  CG  LEU A 113       8.372  40.037 -20.970  1.00  1.090          C  
ATOM   1892  CD1 LEU A 113       7.685  38.695 -21.023  1.00  1.090          C  
ATOM   1893  CD2 LEU A 113       9.811  39.850 -20.827  1.00  1.090          C  
ATOM   1894  H   LEU A 113       6.985  42.578 -20.776  1.00  0.830          H  
ATOM   1895  HA  LEU A 113       9.516  42.440 -22.103  1.00  0.970          H  
ATOM   1896 1HB  LEU A 113       6.948  40.822 -22.428  1.00  1.300          H  
ATOM   1897 2HB  LEU A 113       8.492  40.352 -23.133  1.00  1.300          H  
ATOM   1898  HG  LEU A 113       8.018  40.571 -20.111  1.00  1.300          H  
ATOM   1899 1HD1 LEU A 113       7.904  38.136 -20.111  1.00  1.300          H  
ATOM   1900 2HD1 LEU A 113       6.620  38.846 -21.101  1.00  1.300          H  
ATOM   1901 3HD1 LEU A 113       8.035  38.136 -21.884  1.00  1.300          H  
ATOM   1902 1HD2 LEU A 113      10.015  39.294 -19.920  1.00  1.300          H  
ATOM   1903 2HD2 LEU A 113      10.171  39.300 -21.686  1.00  1.300          H  
ATOM   1904 3HD2 LEU A 113      10.302  40.812 -20.767  1.00  1.300          H  
ATOM   1905  N   TYR A 114       6.944  43.309 -24.016  1.00  0.890          N  
ATOM   1906  CA  TYR A 114       6.633  43.882 -25.321  1.00  1.060          C  
ATOM   1907  C   TYR A 114       7.186  45.292 -25.487  1.00  1.070          C  
ATOM   1908  O   TYR A 114       7.695  45.636 -26.555  1.00  1.200          O  
ATOM   1909  CB  TYR A 114       5.117  43.934 -25.571  1.00  1.420          C  
ATOM   1910  CG  TYR A 114       4.429  42.591 -25.820  1.00  1.420          C  
ATOM   1911  CD1 TYR A 114       3.343  42.212 -25.037  1.00  1.420          C  
ATOM   1912  CD2 TYR A 114       4.878  41.743 -26.825  1.00  1.420          C  
ATOM   1913  CE1 TYR A 114       2.719  41.006 -25.254  1.00  1.420          C  
ATOM   1914  CE2 TYR A 114       4.249  40.532 -27.036  1.00  1.420          C  
ATOM   1915  CZ  TYR A 114       3.175  40.165 -26.254  1.00  1.420          C  
ATOM   1916  OH  TYR A 114       2.547  38.959 -26.466  1.00  1.420          O  
ATOM   1917  H   TYR A 114       6.186  43.109 -23.358  1.00  1.070          H  
ATOM   1918  HA  TYR A 114       7.100  43.260 -26.081  1.00  1.270          H  
ATOM   1919 1HB  TYR A 114       4.639  44.397 -24.702  1.00  1.700          H  
ATOM   1920 2HB  TYR A 114       4.918  44.578 -26.425  1.00  1.700          H  
ATOM   1921  HD1 TYR A 114       2.983  42.873 -24.248  1.00  1.700          H  
ATOM   1922  HD2 TYR A 114       5.724  42.027 -27.447  1.00  1.700          H  
ATOM   1923  HE1 TYR A 114       1.869  40.716 -24.640  1.00  1.700          H  
ATOM   1924  HE2 TYR A 114       4.602  39.866 -27.824  1.00  1.700          H  
ATOM   1925  HH  TYR A 114       2.974  38.498 -27.193  1.00  1.700          H  
ATOM   1926  N   GLU A 115       7.099  46.119 -24.439  1.00  1.040          N  
ATOM   1927  CA  GLU A 115       7.605  47.485 -24.515  1.00  1.220          C  
ATOM   1928  C   GLU A 115       9.109  47.528 -24.702  1.00  1.120          C  
ATOM   1929  O   GLU A 115       9.618  48.383 -25.430  1.00  1.260          O  
ATOM   1930  CB  GLU A 115       7.236  48.297 -23.270  1.00  1.640          C  
ATOM   1931  CG  GLU A 115       5.767  48.657 -23.153  1.00  1.640          C  
ATOM   1932  CD  GLU A 115       5.440  49.397 -21.885  1.00  1.640          C  
ATOM   1933  OE1 GLU A 115       6.331  49.652 -21.105  1.00  1.640          O  
ATOM   1934  OE2 GLU A 115       4.280  49.684 -21.688  1.00  1.640          O  
ATOM   1935  H   GLU A 115       6.642  45.808 -23.579  1.00  1.250          H  
ATOM   1936  HA  GLU A 115       7.147  47.966 -25.377  1.00  1.460          H  
ATOM   1937 1HB  GLU A 115       7.502  47.719 -22.380  1.00  1.960          H  
ATOM   1938 2HB  GLU A 115       7.816  49.217 -23.249  1.00  1.960          H  
ATOM   1939 1HG  GLU A 115       5.499  49.285 -24.001  1.00  1.960          H  
ATOM   1940 2HG  GLU A 115       5.173  47.755 -23.213  1.00  1.960          H  
ATOM   1941  N   GLN A 116       9.825  46.611 -24.045  1.00  1.030          N  
ATOM   1942  CA  GLN A 116      11.276  46.567 -24.161  1.00  1.270          C  
ATOM   1943  C   GLN A 116      11.759  45.953 -25.478  1.00  1.380          C  
ATOM   1944  O   GLN A 116      12.803  46.357 -25.997  1.00  1.820          O  
ATOM   1945  CB  GLN A 116      11.867  45.817 -22.969  1.00  1.680          C  
ATOM   1946  CG  GLN A 116      11.682  46.551 -21.659  1.00  1.680          C  
ATOM   1947  CD  GLN A 116      12.368  47.875 -21.689  1.00  1.680          C  
ATOM   1948  OE1 GLN A 116      13.538  47.952 -22.063  1.00  1.680          O  
ATOM   1949  NE2 GLN A 116      11.664  48.932 -21.320  1.00  1.680          N  
ATOM   1950  H   GLN A 116       9.352  45.962 -23.408  1.00  1.240          H  
ATOM   1951  HA  GLN A 116      11.643  47.591 -24.139  1.00  1.520          H  
ATOM   1952 1HB  GLN A 116      11.372  44.845 -22.882  1.00  2.020          H  
ATOM   1953 2HB  GLN A 116      12.927  45.637 -23.132  1.00  2.020          H  
ATOM   1954 1HG  GLN A 116      10.622  46.729 -21.500  1.00  2.020          H  
ATOM   1955 2HG  GLN A 116      12.091  45.956 -20.840  1.00  2.020          H  
ATOM   1956 1HE2 GLN A 116      12.081  49.843 -21.333  1.00  2.020          H  
ATOM   1957 2HE2 GLN A 116      10.709  48.824 -21.050  1.00  2.020          H  
ATOM   1958  N   ARG A 117      10.988  45.003 -26.009  1.00  1.210          N  
ATOM   1959  CA  ARG A 117      11.261  44.287 -27.252  1.00  1.530          C  
ATOM   1960  C   ARG A 117      12.451  43.333 -27.114  1.00  1.720          C  
ATOM   1961  O   ARG A 117      12.679  42.708 -26.067  1.00  2.530          O  
ATOM   1962  OXT ARG A 117      13.203  43.136 -28.077  1.00  2.290          O  
ATOM   1963  CB  ARG A 117      11.514  45.243 -28.418  1.00  1.870          C  
ATOM   1964  CG  ARG A 117      10.330  46.096 -28.816  1.00  1.870          C  
ATOM   1965  CD  ARG A 117      10.675  46.989 -29.953  1.00  1.870          C  
ATOM   1966  NE  ARG A 117       9.569  47.878 -30.317  1.00  1.870          N  
ATOM   1967  CZ  ARG A 117       8.558  47.580 -31.169  1.00  1.870          C  
ATOM   1968  NH1 ARG A 117       8.497  46.405 -31.767  1.00  1.870          N  
ATOM   1969  NH2 ARG A 117       7.619  48.485 -31.403  1.00  1.870          N  
ATOM   1970  H   ARG A 117      10.167  44.694 -25.480  1.00  1.450          H  
ATOM   1971  HA  ARG A 117      10.374  43.699 -27.492  1.00  1.840          H  
ATOM   1972 1HB  ARG A 117      12.357  45.890 -28.242  1.00  2.250          H  
ATOM   1973 2HB  ARG A 117      11.762  44.650 -29.296  1.00  2.250          H  
ATOM   1974 1HG  ARG A 117       9.497  45.457 -29.097  1.00  2.250          H  
ATOM   1975 2HG  ARG A 117      10.034  46.717 -27.964  1.00  2.250          H  
ATOM   1976 1HD  ARG A 117      11.520  47.611 -29.654  1.00  2.250          H  
ATOM   1977 2HD  ARG A 117      10.958  46.400 -30.820  1.00  2.250          H  
ATOM   1978  HE  ARG A 117       9.559  48.793 -29.884  1.00  2.250          H  
ATOM   1979 1HH1 ARG A 117       9.204  45.709 -31.595  1.00  2.250          H  
ATOM   1980 2HH1 ARG A 117       7.736  46.198 -32.400  1.00  2.250          H  
ATOM   1981 1HH2 ARG A 117       7.662  49.388 -30.948  1.00  2.250          H  
ATOM   1982 2HH2 ARG A 117       6.860  48.278 -32.035  1.00  2.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.389 62.8043 629.46 -43.1854 14.1287 30.5969 319.038 -322.297 -0.77753 -5.79636 -307.677 -26.7767 -130.422 0 -9.00488 -23.1627 0 21.0127 9.55805 6.11573 74.3985 112.361 -19.5399 11.3016 -82.4369 -21.3298 78.4897 -323.53
GLY:NtermProteinFull_1 -1.06256 0.21212 0.61463 -0.00377 0 0 0.25183 -0.35452 -0 -0 -0.16073 -0.0613 0 0 0 0 0 0.1067 0.0202 0 0 0 0 0 0.83697 0 0.07228 0.47184
ASP_2 -3.23859 0.74164 4.88625 -0.22535 0.09857 0.71573 1.85242 -1.8087 -0.0003 -0.00362 -2.96209 -1.3713 0 0 -0.60907 0 0 0.08572 0.25678 0.03842 0 2.07526 -0.7822 0 -2.3716 -0.17184 0.89581 -1.89805
PRO_3 -4.52996 0.90057 4.1285 -0.09536 0.00155 0.05963 2.55337 -1.7683 -0.00126 -0.01223 -2.06051 0.71457 0 0 0 0 0 0.8908 -0.05642 0.02049 0.55797 0 -0.46567 0 -2.4119 -0.3558 1.03377 -0.8962
LYS_4 -5.33562 0.64276 7.03894 -0.43147 0.07979 0.22494 2.51713 -2.81948 -0.00826 -0.08243 -4.41615 0.09362 0 0 -0.60907 0 0 0.36686 -0.16657 0.14485 1.50872 0 -0.04485 0 -1.5107 -0.24199 0.51613 -2.53285
VAL_5 -5.89675 0.97663 2.6152 -0.35455 0.19671 0.08558 2.06301 -2.13321 -0 -0 -0.90925 -0.05252 0 0 0 0 0 0.05712 -0.06101 0.00083 0.93865 0 -0.08598 0 1.9342 -0.15042 0.60547 -0.17029
VAL_6 -7.71365 0.63655 2.73572 -0.29695 0.13547 0.06856 2.77779 -2.5838 -0.0003 -0.00362 -1.82327 -0.32166 0 0 0 0 0 0.06158 -0.03894 0.0047 0.28442 0 -0.37104 0 1.9342 -0.10739 0.54255 -4.0791
GLU_7 -5.23216 0.25823 5.84084 -0.22515 0.04575 0.33424 2.10476 -2.72943 -0.00826 -0.08243 -1.76381 -0.63404 0 0 0 0 0 0.02077 0.07603 0.03244 0 3.03781 -0.26841 0 -2.7348 -0.32739 0.35897 -1.89603
THR_8 -5.49295 0.43932 5.46469 -0.20494 0.13367 0.07469 2.90754 -2.72192 -0.00126 -0.01223 -3.26407 -0.15177 0 0 0 0 0 0.00551 -0.02405 0.03484 0.06632 0 -0.01121 2.30447 -1.0874 -0.25959 0.30303 -1.49732
TYR_9 -10.0747 1.29143 3.74039 -0.56186 0.66853 0.27252 3.01748 -3.10733 -0 -0 -1.76749 -0.33406 0 0 0 0 0 0.02597 0.29647 9e-05 0 4.25165 0.01237 0.01126 1.2797 -0.07001 0.76917 -0.27841
VAL_10 -6.39945 0.72561 5.15746 -0.30117 0.24271 0.06968 2.95289 -2.90396 -0 -0 -2.53179 -0.08277 0 0 0 0 0 0.00674 -0.04745 0.01637 0.03234 0 -0.29625 0 1.9342 -0.11692 0.94614 -0.59562
GLU_11 -5.76202 0.32353 6.87293 -0.614 0.11645 1.11972 3.12493 -2.96753 -0.00034 -0.00265 -3.32144 -0.62464 0 0 0 -0.81012 0 0.01426 -0.03084 0.00988 0 3.43059 -0.24067 0 -2.7348 -0.22053 0.52905 -1.78825
LEU_12 -6.21876 0.37679 4.25801 -0.46353 0.14544 0.10112 2.42567 -2.56589 -0 -0 -2.13635 0.20542 0 0 0 0 0 0.02669 -0.02855 0.00794 0.42007 0 -0.25332 0 0.18072 -0.35876 0.46061 -3.41667
LEU_13 -7.72375 0.64235 4.77514 -0.70938 0.3244 0.30452 2.7783 -2.95231 -0 -0 -2.79354 0.08793 0 0 0 0 0 0.00477 -0.00338 0.02979 0.86231 0 -0.23047 0 0.18072 -0.19276 0.51818 -4.09718
LYS_14 -4.90942 0.23187 5.45074 -0.3041 0.025 0.13236 2.30665 -2.53387 -0 -0 -1.98215 -0.01556 0 0 0 0 0 0.0195 -0.02936 0.0488 1.73055 0 0.00253 0 -1.5107 -0.273 0.32984 -1.28032
ARG_15 -5.06944 0.19362 6.1599 -0.43486 0.04282 0.21143 2.77116 -2.6376 -0 -0 -3.25525 0.36647 0 0 0 -0.81012 0 0.06631 -0.02131 0.0768 2.08563 0 -0.07258 0 -1.2888 -0.40332 0.24705 -1.77207
HIS_D_16 -8.76388 1.26479 6.67546 -0.78736 0.03025 0.80575 3.4609 -3.74822 -0.00034 -0.00265 -2.75119 -0.32788 0 0 0 0 0 0.06684 -0.00256 0.01941 0 1.62791 -0.1942 0 -0.45461 -0.1362 0.55304 -2.66474
GLU_17 -7.09356 0.63012 9.12449 -0.34822 0.09444 0.3978 3.73408 -3.84167 -0.01958 -0.1263 -5.69706 -0.57317 0 0 0 -0.841 0 0.00853 0.02773 0.03571 0 3.84908 -0.19817 0 -2.7348 -0.19781 0.62481 -3.14456
LYS_18 -4.74908 0.38002 6.84124 -0.45099 0.06261 0.30427 3.27201 -2.95222 -0 -0 -4.1235 0.11879 0 0 0 0 0 0.01843 -0.01135 0.00606 2.26421 0 0.07618 0 -1.5107 -0.26832 0.34505 -0.3773
ALA_19 -4.00642 0.15693 4.33065 -0.02206 0 0 2.20945 -2.34908 -0.02041 -0.16336 -1.89931 -0.3498 0 0 0 0 0 0.02154 -0.03688 0 0 0 -0.28506 0 1.8394 -0.25584 0.25889 -0.57137
VAL_20 -7.48055 0.93045 4.66759 -0.31288 0.1915 0.07217 3.18478 -3.07385 -0 -0 -2.86035 -0.28777 0 0 0 0 0 0.05777 -0.01419 0.01301 0.15758 0 -0.35141 0 1.9342 -0.27492 0.49961 -2.94728
LYS_21 -6.01698 0.52065 7.53707 -0.32376 0.03136 0.14761 3.29531 -3.21498 -0.00012 -0.00144 -4.1433 -0.03679 0 0 0 0 0 0.01093 0.03696 0.20974 1.67958 0 -0.05174 0 -1.5107 -0.27826 0.61982 -1.48904
GLU_22 -5.29424 0.44166 7.27984 -0.2069 0.0274 0.2892 3.5383 -3.17878 -0.02041 -0.16336 -4.37972 -0.60305 0 0 0 0 0 0.03066 0.01498 0.01696 0 3.06818 -0.15884 0 -2.7348 -0.45724 0.43709 -2.05307
LEU_23 -7.05024 0.68632 4.74373 -0.7154 0.2822 0.3276 3.17167 -2.99095 -0 -0 -2.44769 0.03922 0 0 0 0 0 0.04313 -0.02164 0.01154 1.12845 0 -0.29343 0 0.18072 -0.36803 0.58453 -2.68828
LEU_24 -7.96041 0.79723 4.65904 -0.47083 0.22053 0.10828 3.2021 -3.07554 -0 -0 -2.60649 0.20957 0 0 0 0 0 0.02793 0.07564 0.07854 0.31312 0 -0.28734 0 0.18072 -0.32588 0.73324 -4.12055
GLU_25 -5.29854 0.23622 7.41752 -0.44224 0.06356 0.8828 3.53148 -3.16845 -0 -0 -5.4249 -0.47104 0 0 0 -0.62425 0 0.00924 0.18246 0.0199 0 3.30827 -0.3196 0 -2.7348 -0.45476 0.46937 -2.81777
ILE_26 -5.95223 0.43968 4.94609 -0.49695 0.36452 0.10131 2.83196 -2.75324 -0 -0 -2.29637 -0.01391 0 0 0 0 0 0.02307 -0.06703 0.03404 0.5069 0 -0.46331 0 0.73287 -0.25278 0.31266 -2.00272
ALA_27 -5.61655 0.25769 3.99036 -0.02244 0 0 2.96231 -2.76294 -0 -0 -2.52494 -0.36276 0 0 0 0 0 0.05022 0.10863 0 0 0 -0.27064 0 1.8394 -0.20914 0.32422 -2.23659
LYS_28 -6.08165 0.36233 7.33136 -0.45994 0.15306 0.23683 3.57808 -3.33967 -0 -0 -4.53159 0.08311 0 0 0 -0.62425 0 0.04589 0.05341 0.02174 2.62433 0 -0.01087 0 -1.5107 -0.44127 0.30409 -2.20573
THR_29 -4.62317 0.30251 5.65593 -0.20041 0.09812 0.07211 2.76825 -2.62658 -0 -0 -2.68422 -0.0983 0 0 0 0 0 0.02998 0.03737 0.01572 0.10261 0 0.00612 2.27959 -1.0874 -0.19092 0.33299 0.1903
HIS_30 -8.18168 1.12246 7.70297 -0.64441 0.00936 0.70956 4.29151 -3.87704 -0.04201 -0.16924 -2.90156 -0.38393 0 0 -0.5822 -0.90585 0 0.1812 0.03111 0.26657 0 2.62598 0.00587 0 -0.45461 -0.06544 0.53321 -0.72818
ALA_31 -5.02451 0.39032 4.19757 -0.0212 0 0 2.71642 -2.68281 -0 -0 -2.07082 -0.37009 0 0 0 0 0 0.09802 0.14976 0 0 0 -0.3458 0 1.8394 -0.32786 0.5172 -0.9344
LYS_32 -3.73898 0.43427 4.6022 -0.2971 0.02424 0.13122 2.00622 -2.08632 -0 -0 -0.63208 -0.02623 0 0 0 0 0 0.07066 0.1458 0.0139 1.71433 0 -0.06791 0 -1.5107 -0.54042 0.30828 0.55139
LYS_33 -4.50858 0.94808 6.42884 -0.44682 0.18524 0.30863 3.92673 -2.76181 -0.03285 -0.12341 -6.40787 -0.37675 0 0 -0.9538 0 0 0.05657 0.1547 0.15585 2.99137 0 -0.0311 0 -1.5107 -0.60619 0.81748 -1.78636
VAL_34 -4.9505 0.56704 2.25749 -0.30898 0.442 0.07759 1.80459 -1.74934 -0 -0 -0.76333 -0.67771 0 0 0 0 0 0.01422 0.07111 0.00719 0.09317 0 0.81632 0 1.9342 0.16769 1.01487 0.81762
GLU_35 -2.03436 0.2624 2.79916 -0.23917 0.0456 0.38576 1.64484 -1.22582 -0.02522 -0.16826 -1.64668 -0.52373 0 0 0 0 0 0.01213 0.15496 0.00898 0 2.92705 0.10688 0 -2.7348 0.368 0.49657 0.61429
GLY_36 -2.2365 0.18406 2.76429 -7e-05 0 0 1.52667 -1.36651 -0 -0 -1.48306 -0.38787 0 0 0 0 0 0.00306 0.0111 0 0 0 0.10594 0 0.83697 0.76325 0.35512 1.07646
SER_37 -2.16022 0.26353 2.72843 -0.02781 0 0.04491 1.21466 -1.20274 -0.00369 -0.02171 -0.70916 -1.04052 0 0 0 0 0 0.00781 0.0941 0.01235 0.2057 0 -0.03768 0.64481 -0.77834 0.54834 0.34915 0.13193
GLU_38 -1.29942 0.162 1.51702 -0.23146 0.04024 0.3673 0.25584 -0.71545 -0.02153 -0.14655 0.2788 -0.59833 0 0 0 0 0 0.00795 -0.06632 0.00058 0 2.92004 -0.04831 0 -2.7348 -0.60064 0.24717 -0.66585
GLY_39 -1.41635 0.17109 1.72266 -9e-05 0 0 0.88044 -0.88157 -0 -0 -0.68178 -0.30766 0 0 0 0 0 0.00862 0.01193 0 0 0 -0.41371 0 0.83697 1.11282 0.26583 1.3092
SER_40 -2.81715 0.30199 3.92955 -0.0284 0 0.05153 2.37175 -1.73015 -0 -0 -1.28462 -1.08789 0 0 -0.9756 0 0 0.08131 -0.01943 0.00911 0.70519 0 -0.40221 0.60596 -0.77834 1.41158 0.45442 0.79861
GLY_41 -2.05153 0.29834 2.41299 -5e-05 0 0 1.26148 -1.14837 -0 -0 -0.66246 -0.41844 0 0 0 0 0 0.21646 -0.11851 0 0 0 0.30298 0 0.83697 0.17692 0.41743 1.52422
THR_42 -3.73743 0.64973 4.65624 -0.12038 0.04695 0.06194 2.63389 -2.15934 -0 -0 -1.91716 -1.14965 0 0 -0.9756 0 0 1.54059 0.18926 0.00418 0.05863 0 0.01652 2.27975 -1.0874 0.07575 0.25368 1.32015
LYS_43 -7.27886 0.87861 7.22257 -0.45301 0.07395 0.2564 3.57276 -3.20988 -0 -0 -3.60135 0.41568 0 0 0 -0.54137 0 0.10082 -0.09635 0.04031 2.02703 0 -0.03338 0 -1.5107 -0.39401 0.41383 -2.11693
GLU_44 -4.96385 0.51278 6.62792 -0.47156 0.09432 0.94983 3.3926 -2.83267 -0 -0 -3.72212 -0.45315 0 0 0 -0.54137 0 0.04099 -0.03986 0.00606 0 3.187 -0.35735 0 -2.7348 -0.57579 0.48486 -1.39616
ASP_45 -3.74482 0.17385 4.97204 -0.10806 0.0081 0.32779 2.05477 -2.27089 -0 -0 -2.02895 -0.19833 0 0 0 0 0 0.02025 0.03439 0 0 1.95717 -0.0993 0 -2.3716 -0.37907 0.33995 -1.31271
ILE_46 -7.46043 0.52935 4.49575 -0.49627 0.37848 0.09745 2.61916 -2.82296 -0 -0 -1.86445 0.06625 0 0 0 0 0 0.02932 -0.06572 0.01349 0.46672 0 -0.47213 0 0.73287 -0.05019 0.35819 -3.4451
LEU_47 -6.99116 0.29739 4.78517 -0.4929 0.28332 0.12342 2.59884 -2.84737 -0.00239 -0.04789 -2.73967 0.22899 0 0 0 0 0 0.02342 0.13292 0.06286 0.35316 0 -0.27876 0 0.18072 -0.07485 0.56921 -3.83557
GLU_48 -5.40745 0.20881 7.37462 -0.46649 0.09021 0.92434 3.60797 -3.16641 -0 -0 -4.41476 -0.58226 0 0 0 -1.45738 0 0.00822 0.09055 0.2424 0 3.723 -0.29659 0 -2.7348 -0.41422 0.55882 -2.11142
ARG_49 -7.11994 0.47786 6.90378 -0.50179 0.05533 0.26638 3.48037 -3.21714 -0.0153 -0.1403 -3.45513 0.3668 0 0 0 -0.85761 0 0.00928 0.00545 0.12454 2.54235 0 -0.01779 0 -1.2888 -0.35908 0.46485 -2.27589
GLN_50 -8.15061 0.49258 6.63046 -0.24735 0.02281 0.16674 3.6494 -3.59483 -0.00239 -0.04789 -3.22967 -0.44853 0 0 0 -0.90585 0 0.00479 -0.02604 0.00811 0 2.71421 -0.10815 0 -0.18838 -0.22638 0.46338 -3.02359
ARG_51 -6.63133 0.26866 9.37571 -0.88437 0.1255 0.55057 4.35827 -3.86428 -0 -0 -6.03723 0.07204 0 0 0 -2.06921 0 0.01328 -0.00485 0.14637 2.34565 0 -0.02111 0 -1.2888 -0.18698 0.46656 -3.26553
LYS_52 -4.78371 0.16876 5.74087 -0.31089 0.03215 0.14227 2.31752 -2.54834 -0 -0 -2.64529 0.00038 0 0 0 0 0 0.01518 -0.02089 0.01545 1.72349 0 -0.0167 0 -1.5107 -0.29378 0.35175 -1.62248
ILE_53 -8.21299 0.74706 4.79953 -0.50152 0.4278 0.10057 2.76886 -3.05925 -0 -0 -2.06944 0.01016 0 0 0 0 0 0.01156 -0.06841 0.07622 0.50738 0 -0.46215 0 0.73287 -0.20832 0.29946 -4.1006
ILE_54 -7.65703 0.65178 4.47 -0.48902 0.3162 0.09867 2.93063 -2.9884 -0 -0 -2.32024 0.09434 0 0 0 0 0 0.03061 -0.06422 0.02728 0.47067 0 -0.4606 0 0.73287 0.09396 0.45106 -3.61143
GLU_55 -5.6173 0.23386 7.23854 -0.22248 0.02791 0.31417 2.92673 -3.16076 -0.01413 -0.14298 -3.86924 -0.63964 0 0 0 -0.61183 0 0.00515 -0.01525 0.00731 0 3.10907 -0.25408 0 -2.7348 -0.22246 0.41395 -3.22824
ARG_56 -7.50264 0.52289 8.24078 -0.87714 0.25887 0.65774 3.76416 -3.69873 -0 -0 -5.34628 0.00109 0 0 0 -1.35162 0 0.0094 0.02534 0.02827 2.68463 0 -0.07453 0 -1.2888 -0.4418 0.62717 -3.7612
ALA_57 -6.52275 0.61807 3.85954 -0.02172 0 0 2.90644 -2.92057 -0 -0 -2.15182 -0.36689 0 0 0 0 0 0.01092 -0.00916 0 0 0 -0.28101 0 1.8394 -0.39252 0.57069 -2.86137
GLN_58 -6.4753 0.38305 6.16893 -0.27376 0.06307 0.22804 2.66021 -3.15629 -0.02151 -0.25363 -2.48974 -0.51053 0 0 0 0 0 0.00459 0.13322 0.09312 0 2.71923 -0.07719 0 -0.18838 -0.34784 0.25398 -1.08674
GLU_59 -5.94492 0.33567 7.56673 -0.34374 0.11088 0.42437 2.70786 -3.31117 -0 -0 -3.45237 -0.66793 0 0 0 -0.29173 0 0.03713 -0.02913 0.08973 0 3.2528 -0.14376 0 -2.7348 -0.31337 0.26367 -2.44407
ILE_60 -10.6504 1.58918 5.04269 -0.52817 0.59133 0.10701 3.02687 -3.47572 -0 -0 -2.58193 -0.09109 0 0 0 0 0 0.10237 -0.05817 0.04623 0.58571 0 -0.42988 0 0.73287 -0.21519 0.66471 -5.54163
HIS_D_61 -9.64822 1.08687 7.84297 -0.44535 0.04122 0.53779 3.42309 -4.21416 -0.01958 -0.1263 -2.7689 -0.41 0 0 0 0 0 0.02041 0.01598 0.01568 0 2.64319 0.09236 0 -0.45461 -0.10674 0.83218 -1.64212
ARG_62 -6.12374 0.43113 7.29097 -0.74472 0.08989 0.47847 2.57228 -3.33812 -0.02261 -0.26068 -2.35983 0.33086 0 0 0 0 0 0.03462 -0.02224 0.01005 1.44504 0 -0.08273 0 -1.2888 -0.27689 0.51588 -1.32116
ARG_63 -8.05126 0.45927 8.53278 -0.96572 0.34517 0.8614 4.13508 -3.80838 -0.01796 -0.14745 -5.26249 -0.08992 0 0 0 -1.50334 0 0.07068 -0.01429 0.06699 2.71865 0 -0.08248 0 -1.2888 -0.35419 0.57566 -3.82058
GLN_64 -11.0057 1.06257 7.56069 -0.29865 0.06025 0.2419 4.10219 -4.26635 -0 -0 -3.42013 -0.45653 0 0 0 0 0 0.05543 0.08572 0.01669 0 2.77849 -0.19226 0 -0.18838 -0.34091 0.61712 -3.58785
GLN_65 -5.92446 0.36036 7.01241 -0.27757 0.05825 0.23135 3.24616 -3.24618 -0.01533 -0.1509 -3.31209 -0.51936 0 0 0 -0.841 0 0.01046 0.06513 0.10333 0 2.77522 -0.07191 0 -0.18838 -0.27815 0.48369 -0.47897
GLU_66 -5.35412 0.21431 6.96737 -0.21775 0.02734 0.30152 2.94431 -3.02127 -0.0362 -0.30586 -3.10111 -0.63877 0 0 0 -0.47646 0 0.00536 -0.00696 0.00151 0 3.09672 -0.22513 0 -2.7348 -0.38222 0.45038 -2.49181
ILE_67 -10.3069 0.99652 5.34883 -0.52051 0.49628 0.10525 3.01027 -3.53416 -0 -0 -2.36157 -0.00744 0 0 0 0 0 0.01649 -0.06438 0.01903 0.52475 0 -0.45317 0 0.73287 -0.25608 0.54311 -5.71086
LEU_68 -8.48244 0.97588 4.21806 -0.70982 0.38629 0.19786 2.91829 -2.99384 -0 -0 -2.0909 0.28006 0 0 0 0 0 0.04494 0.17026 0.06625 2.97857 0 -0.30762 0 0.18072 -0.16844 0.87459 -1.46129
GLU_69 -5.0704 0.27684 6.49338 -0.20881 0.02655 0.28698 2.57732 -2.94094 -0.05448 -0.44288 -2.32155 -0.57072 0 0 0 0 0 0.02868 0.03469 0.00596 0 3.02695 -0.21131 0 -2.7348 -0.42888 0.68601 -1.54141
GLU_70 -7.33576 0.34953 8.13936 -0.33947 0.05718 0.39754 3.44166 -3.73849 -0.00023 -0.00491 -4.48703 -0.64242 0 0 0 -1.10206 0 0.00748 0.01324 0.10201 0 3.55725 -0.21331 0 -2.7348 -0.48117 0.23135 -4.78305
LEU_71 -10.7324 1.42624 3.62876 -0.50597 0.26436 0.11608 2.92784 -3.11876 -0 -0 -2.29446 0.25608 0 0 0 0 0 0.00195 0.10265 0.05326 0.40625 0 -0.25808 0 0.18072 -0.3745 0.4562 -7.46374
GLU_72 -6.90466 0.60221 7.6703 -0.21107 0.02278 0.2797 2.97289 -3.53571 -0.01131 -0.1276 -3.27923 -0.56635 0 0 0 0 0 0.00591 0.01902 0.06443 0 3.04141 -0.23361 0 -2.7348 -0.38616 0.5375 -2.77436
ARG_73 -5.81553 0.22866 6.89169 -0.75096 0.09174 0.48041 2.33063 -3.12864 -0.0247 -0.15195 -2.54114 0.32701 0 0 0 0 0 0.01655 -0.0177 0.03516 1.43722 0 -0.09863 0 -1.2888 -0.46898 0.37746 -2.07051
ILE_74 -8.38728 0.50317 3.92233 -0.49537 0.40518 0.10119 2.37479 -2.74901 -0 -0 -1.71788 -0.0001 0 0 -0.82045 0 0 0.03015 -0.05442 0.01731 0.49589 0 -0.46089 0 0.73287 -0.18196 0.44422 -5.84026
ILE_75 -6.07717 0.41568 2.55794 -0.665 0.29328 0.22785 1.33754 -1.93533 -0 -0 -0.46585 0.34312 0 0 0 0 0 0.05009 -0.04932 0.1088 1.01441 0 -0.10685 0 0.73287 -0.01145 0.67761 -1.55179
ARG_76 -4.99101 0.56311 5.40915 -0.45535 0.06072 0.23618 1.68922 -2.31039 -0 -0 -2.07235 0.32792 0 0 0 0 0 0.13326 0.09702 0.1312 2.05028 0 -0.08692 0 -1.2888 -0.19652 0.74577 0.04248
LYS_77 -4.58652 0.4441 5.19752 -0.41111 0.05795 0.23103 1.90951 -2.25064 -6e-05 -0.00122 -1.39441 0.00875 0 0 0 0 0 0.33288 0.04461 0.05155 1.56897 0 0.1489 0 -1.5107 -0.20072 1.27696 0.91734
PRO_78 -1.68693 0.39088 0.97755 -0.14556 0.06797 0.09211 0.49904 -0.39277 -0 -0 0.42305 0.4875 0 0 0 0 0 2.52597 6.19266 0.10108 0.03217 0 -0.44872 0 -2.4119 0.68528 12.0827 19.4721
GLY_79 -1.87079 0.11091 1.86286 -0.00016 0 0 0.35338 -0.89946 -0.03167 -0.14186 -0.53514 -0.3059 0 0 0 0 0 0.94701 -0.01631 0 0 0 -1.19159 0 0.83697 2.47064 11.466 13.0549
SER_80 -3.83073 0.31051 3.54869 -0.02845 0 0.02226 1.61446 -1.64433 -0.03173 -0.14308 -2.22089 -0.26681 0 0 -0.82045 0 0 0.10677 -0.07192 0.10351 0.43582 0 0.05525 0.75675 -0.77834 1.45237 0.53653 -0.89381
SER_81 -3.78158 0.28112 4.42468 -0.03147 0 0.07085 2.56426 -2.16859 -0 -0 -2.26853 -0.47788 0 0 -0.56133 0 0 0.01474 -0.00602 0 0.16401 0 -0.45884 0.61415 -0.77834 -0.56114 0.33382 -2.62607
GLU_82 -3.21141 0.19541 3.72597 -0.46277 0.27813 1.45843 1.70726 -1.71399 -0.02832 -0.1494 -1.40985 -3.08568 0 0 0 0 0 0.01151 0.01382 0.01238 0 3.96293 -0.32483 0 -2.7348 -0.62595 0.18887 -2.19229
GLU_83 -3.75214 0.3054 4.36579 -0.21691 0.03097 0.3069 1.80901 -2.01229 -0.02832 -0.1494 -0.98426 -0.60836 0 0 0 0 0 0.00759 0.06943 0.00014 0 3.00105 -0.29841 0 -2.7348 -0.65084 0.09826 -1.4412
ALA_84 -5.59317 0.5654 4.14062 -0.02239 0 0 2.95218 -2.67267 -0 -0 -1.8548 -0.37561 0 0 -0.56133 0 0 0.0058 0.04164 0 0 0 -0.24804 0 1.8394 -0.56105 0.13569 -2.20834
MET_85 -7.88042 0.62549 5.01063 -0.49347 0.12519 0.30148 2.88077 -2.86595 -0 -0 -2.08417 -0.11582 0 0 0 0 0 0.00669 0.24827 0.38442 2.33034 0 -0.06918 0 0.60916 -0.33883 0.31049 -1.01488
LYS_86 -5.13351 0.29619 5.6997 -0.29561 0.02564 0.12837 2.69421 -2.62182 -0 -0 -2.08115 -0.05472 0 0 0 0 0 0.00305 0.13416 0.004 1.75936 0 -0.0073 0 -1.5107 -0.2855 0.36224 -0.88338
ARG_87 -6.75391 0.40117 7.00546 -0.74156 0.12103 0.46507 3.73206 -3.28499 -0 -0 -4.23966 0.13446 0 0 0 -1.10206 0 0.00753 0.04735 0.01121 3.11676 0 -0.08909 0 -1.2888 -0.40468 0.45266 -2.40998
MET_88 -10.4356 0.98687 5.40986 -0.4907 0.19395 0.03944 3.344 -3.12534 -0 -0 -2.36988 -0.13915 0 0 0 0 0 0.0166 0.00755 0.0636 2.07423 0 0.05017 0 0.60916 -0.08181 0.53801 -3.30905
LEU_89 -5.66709 0.54873 5.22531 -0.47979 0.22258 0.11215 2.57395 -2.69432 -0 -0 -1.90677 0.2404 0 0 0 0 0 0.00706 0.07266 0.03152 0.35659 0 -0.26983 0 0.18072 -0.0341 0.45518 -1.02506
LYS_90 -4.70585 0.19471 5.65588 -0.29995 0.02714 0.13257 2.59062 -2.58098 -0.02161 -0.21824 -2.198 -0.01415 0 0 0 0 0 0.00607 0.07397 0.00377 1.75193 0 0.00658 0 -1.5107 -0.35308 0.32241 -1.13691
LEU_91 -9.36007 0.89973 5.2058 -0.47182 0.16061 0.11282 2.86822 -3.29841 -0 -0 -2.57327 0.21689 0 0 0 0 0 0.00504 0.16889 0.26169 0.3254 0 -0.28368 0 0.18072 -0.36336 0.40159 -5.54322
LEU_92 -10.2772 1.64537 3.38761 -0.42904 0.11143 0.09188 2.77364 -3.10543 -0 -0 -2.22387 0.18812 0 0 0 0 0 0.03836 0.11317 0.42195 0.51825 0 -0.23573 0 0.18072 -0.26029 0.90561 -6.15543
GLU_93 -5.26385 0.27278 6.25657 -0.21232 0.02299 0.28392 2.60072 -2.89901 -0.0395 -0.28219 -2.3219 -0.57167 0 0 0 0 0 0.0248 0.04131 0.01841 0 3.00413 -0.26329 0 -2.7348 -0.36678 0.7595 -1.67019
GLU_94 -7.61383 0.50632 8.41388 -0.33309 0.06888 0.3921 3.69135 -3.84021 -0 -0 -4.61265 -0.62346 0 0 0 -1.02689 0 0.00375 0.00129 0.02175 0 3.31432 -0.15637 0 -2.7348 -0.48631 0.34043 -4.67353
SER_95 -6.27717 0.35282 5.99981 -0.02919 0 0.0678 3.21009 -2.97924 -0 -0 -3.13413 -0.52242 0 0 0 0 0 0.03413 0.01382 0.00987 0.82485 0 0.32237 0.60025 -0.77834 -0.17711 0.31195 -2.14984
LEU_96 -6.289 0.64006 4.63381 -0.49077 0.18164 0.11496 2.57926 -2.65329 -0 -0 -1.97305 0.23356 0 0 0 0 0 0.01146 0.04388 0.04749 0.35118 0 -0.27574 0 0.18072 -0.11854 0.43895 -2.34344
ARG_97 -5.84703 0.29565 6.96481 -0.75963 0.09946 0.48894 2.70895 -3.17234 -0.02856 -0.18751 -2.65561 0.31423 0 0 0 0 0 0.01027 0.07536 0.03086 1.43759 0 -0.09802 0 -1.2888 -0.37588 0.46649 -1.52076
LEU_98 -9.28365 1.14759 5.45724 -0.47856 0.22585 0.113 3.00605 -3.2772 -0 -0 -2.10831 0.22555 0 0 0 0 0 0.01199 0.12069 0.00643 0.32177 0 -0.28982 0 0.18072 -0.38539 0.6403 -4.36576
LEU_99 -8.56992 0.90665 5.93449 -0.43455 0.09876 0.0961 3.27921 -3.51262 -0 -0 -2.21077 0.17566 0 0 0 0 0 0.02818 0.01905 0.0108 0.37128 0 -0.26616 0 0.18072 -0.31485 0.83905 -3.36894
LYS_100 -5.16986 0.46126 7.0892 -0.4547 0.0633 0.3177 3.61619 -3.10197 -0 -0 -4.44593 0.08714 0 0 0 0 0 0.01474 0.00165 0.00902 2.3038 0 0.0675 0 -1.5107 -0.20402 0.50201 -0.3537
GLU_101 -6.56761 0.39134 7.43152 -0.33591 0.05805 0.39082 3.49533 -3.36995 -0.01749 -0.15173 -4.35565 -0.61503 0 0 0 -1.05988 0 0.00607 0.12342 0.0446 0 3.3309 -0.18334 0 -2.7348 -0.29726 0.36205 -4.05458
LEU_102 -10.9764 1.90011 4.8173 -0.53843 0.28219 0.14333 3.58924 -3.69288 -0 -0 -2.74684 0.20857 0 0 0 0 0 0.08087 0.1234 0.76944 0.34113 0 -0.2716 0 0.18072 -0.40574 0.76911 -5.42653
LEU_103 -5.87994 0.48373 6.2338 -0.47193 0.18132 0.11192 2.80928 -2.98395 -0 -0 -2.27722 0.19659 0 0 0 0 0 0.05715 0.0301 0.14984 0.38235 0 -0.2638 0 0.18072 -0.30819 0.73321 -0.635
GLU_104 -5.42408 0.3619 7.63063 -0.21272 0.02924 0.29919 3.51408 -3.28352 -0.03315 -0.30471 -4.47339 -0.60697 0 0 0 0 0 0.00545 0.08433 0.00656 0 3.0514 -0.23249 0 -2.7348 -0.40517 0.28596 -2.44228
LEU_105 -8.37916 0.78364 4.7214 -0.47677 0.17947 0.10725 3.05858 -3.09326 -0 -0 -2.44268 0.23088 0 0 0 0 0 0.0036 0.04181 0.04288 0.38327 0 -0.26749 0 0.18072 -0.40192 0.32895 -4.99883
SER_106 -5.06792 0.42753 5.22742 -0.02657 0 0.06145 3.14671 -2.71415 -0 -0 -2.85734 -0.59939 0 0 0 0 0 0.00901 0.04007 1e-05 0.66792 0 0.3431 0.60011 -0.77834 -0.02162 0.3007 -1.2413
GLU_107 -4.54794 0.21436 5.57103 -0.2161 0.02762 0.30229 2.63623 -2.68884 -0.01566 -0.15298 -2.08034 -0.59922 0 0 0 0 0 0.01394 0.02422 0.0046 0 3.01885 -0.22052 0 -2.7348 -0.13374 0.21819 -1.35882
GLU_108 -5.89116 0.26186 6.79889 -0.33662 0.0926 0.39791 3.39672 -3.07357 -0 -0 -3.58203 -0.61845 0 0 0 -0.85761 0 0.00535 0.03735 0.01698 0 3.24492 -0.11923 0 -2.7348 -0.42571 0.25134 -3.13527
SER_109 -6.0961 0.72991 5.70465 -0.02814 0 0.06424 2.94624 -2.95002 -0 -0 -2.45691 -0.64834 0 0 0 0 0 0.00635 -0.01232 0.00796 0.60595 0 0.35275 0.60451 -0.77834 0.00279 0.272 -1.67281
ALA_110 -5.34989 0.44095 4.39364 -0.02144 0 0 2.7282 -2.7755 -0 -0 -2.40854 -0.36538 0 0 0 0 0 0.01797 -0.0292 0 0 0 -0.29157 0 1.8394 -0.05336 0.32128 -1.55345
GLN_111 -5.53696 0.31341 6.81086 -0.71747 0.06966 0.70587 3.29812 -3.05887 -0 -0 -3.37528 -0.6953 0 0 0 -0.97495 0 0.03202 0.04624 0.00797 0 3.24742 -0.05437 0 -0.18838 -0.32699 0.33684 -0.06017
LEU_112 -7.97181 0.60538 5.17976 -0.66927 0.12077 0.24876 2.91907 -2.98354 -0.00338 -0.03279 -2.38465 0.05788 0 0 0 0 0 0.01251 -0.02135 0.03574 0.93273 0 -0.2455 0 0.18072 -0.20167 0.37352 -3.84712
LEU_113 -7.59206 0.78781 4.70695 -0.46768 0.18069 0.09979 2.60177 -3.01253 -0.01215 -0.05864 -2.13374 0.24168 0 0 0 0 0 0.04917 -0.01659 0.09672 0.36671 0 -0.27233 0 0.18072 -0.25015 0.52871 -3.97514
TYR_114 -4.43315 0.32687 4.14216 -0.55563 0.09342 0.25765 1.87714 -2.23171 -0 -0 -1.20342 -0.26565 0 0 0 0 0 0.01089 0.00787 0.00016 0 2.79106 0.04947 3e-05 1.2797 -0.17246 0.45735 2.43176
GLU_115 -4.21512 0.1722 5.36602 -0.21749 0.0219 0.2988 1.94366 -2.26764 -0.01531 -0.14059 -2.06385 -0.60662 0 0 0 -0.97495 0 0.04242 -0.01389 0.01998 0 3.07833 -0.30176 0 -2.7348 -0.31169 0.23437 -2.68601
GLN_116 -4.51285 0.46828 3.70335 -0.70574 0.13544 0.76256 1.25092 -1.79725 -0.00337 -0.0325 -1.23122 -0.42783 0 0 0 0 0 0.11656 0.00874 0.01025 0 2.61229 -0.15809 0 -0.18838 -0.39502 0.31773 -0.06613
ARG:CtermProteinFull_117 -2.97483 0.55241 5.76495 -0.61874 0.11615 0.42905 3.24039 -2.27487 -0.00299 -0.01281 -5.94321 0.12866 0 0 -1.536 0 0 0.34319 0 0.02383 0.86419 0 0 0 -1.2888 -0.10753 0.60988 -2.68708
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.5064 0 0 0 0 0 0 0 0 0 10.5064
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

