REMARK ID 198 DOMAINID 301 MODEL 1 T0967
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 259.964 tmscore: 0.86242 3w64D_207 prob: 99.85 ident: 21.95
ATOM      1  N   GLU A   1      10.228 -11.849  -7.698  1.00  1.200          N  
ATOM      2  CA  GLU A   1       9.950 -10.550  -7.090  1.00  0.860          C  
ATOM      3  C   GLU A   1       8.527 -10.115  -7.406  1.00  0.700          C  
ATOM      4  O   GLU A   1       8.303  -9.249  -8.260  1.00  0.620          O  
ATOM      5  CB  GLU A   1      10.944  -9.490  -7.575  1.00  1.340          C  
ATOM      6  CG  GLU A   1      12.405  -9.708  -7.141  1.00  1.340          C  
ATOM      7  CD  GLU A   1      12.623  -9.525  -5.655  1.00  1.340          C  
ATOM      8  OE1 GLU A   1      11.723  -9.061  -4.995  1.00  1.340          O  
ATOM      9  OE2 GLU A   1      13.686  -9.851  -5.187  1.00  1.340          O  
ATOM     10 1H   GLU A   1      11.013 -11.768  -8.327  1.00  1.440          H  
ATOM     11 2H   GLU A   1      10.442 -12.523  -6.977  1.00  1.440          H  
ATOM     12 3H   GLU A   1       9.410 -12.153  -8.214  1.00  1.440          H  
ATOM     13  HA  GLU A   1      10.041 -10.647  -6.009  1.00  1.030          H  
ATOM     14 1HB  GLU A   1      10.917  -9.430  -8.664  1.00  1.610          H  
ATOM     15 2HB  GLU A   1      10.634  -8.522  -7.190  1.00  1.610          H  
ATOM     16 1HG  GLU A   1      12.715 -10.714  -7.416  1.00  1.610          H  
ATOM     17 2HG  GLU A   1      13.041  -9.009  -7.682  1.00  1.610          H  
ATOM     18  N   ASP A   2       7.563 -10.711  -6.703  1.00  0.710          N  
ATOM     19  CA  ASP A   2       6.145 -10.449  -6.940  1.00  0.670          C  
ATOM     20  C   ASP A   2       5.776  -8.979  -6.775  1.00  0.570          C  
ATOM     21  O   ASP A   2       4.907  -8.467  -7.488  1.00  0.560          O  
ATOM     22  CB  ASP A   2       5.295 -11.236  -5.944  1.00  0.950          C  
ATOM     23  CG  ASP A   2       5.332 -12.750  -6.136  1.00  0.950          C  
ATOM     24  OD1 ASP A   2       5.845 -13.228  -7.123  1.00  0.950          O  
ATOM     25  OD2 ASP A   2       4.849 -13.420  -5.263  1.00  0.950          O  
ATOM     26  H   ASP A   2       7.805 -11.406  -6.006  1.00  0.850          H  
ATOM     27  HA  ASP A   2       5.899 -10.757  -7.959  1.00  0.800          H  
ATOM     28 1HB  ASP A   2       5.620 -11.006  -4.929  1.00  1.140          H  
ATOM     29 2HB  ASP A   2       4.259 -10.907  -6.027  1.00  1.140          H  
ATOM     30  N   TYR A   3       6.425  -8.294  -5.830  1.00  0.580          N  
ATOM     31  CA  TYR A   3       6.089  -6.904  -5.596  1.00  0.610          C  
ATOM     32  C   TYR A   3       6.558  -6.046  -6.749  1.00  0.550          C  
ATOM     33  O   TYR A   3       5.861  -5.117  -7.144  1.00  0.720          O  
ATOM     34  CB  TYR A   3       6.676  -6.425  -4.280  1.00  0.840          C  
ATOM     35  CG  TYR A   3       6.018  -7.069  -3.081  1.00  0.840          C  
ATOM     36  CD1 TYR A   3       6.745  -7.903  -2.257  1.00  0.840          C  
ATOM     37  CD2 TYR A   3       4.680  -6.839  -2.811  1.00  0.840          C  
ATOM     38  CE1 TYR A   3       6.142  -8.483  -1.153  1.00  0.840          C  
ATOM     39  CE2 TYR A   3       4.087  -7.407  -1.713  1.00  0.840          C  
ATOM     40  CZ  TYR A   3       4.807  -8.224  -0.885  1.00  0.840          C  
ATOM     41  OH  TYR A   3       4.203  -8.777   0.222  1.00  0.840          O  
ATOM     42  H   TYR A   3       7.123  -8.751  -5.259  1.00  0.700          H  
ATOM     43  HA  TYR A   3       5.005  -6.817  -5.546  1.00  0.730          H  
ATOM     44 1HB  TYR A   3       7.744  -6.644  -4.251  1.00  1.010          H  
ATOM     45 2HB  TYR A   3       6.560  -5.346  -4.200  1.00  1.010          H  
ATOM     46  HD1 TYR A   3       7.798  -8.100  -2.465  1.00  1.010          H  
ATOM     47  HD2 TYR A   3       4.089  -6.201  -3.455  1.00  1.010          H  
ATOM     48  HE1 TYR A   3       6.717  -9.132  -0.494  1.00  1.010          H  
ATOM     49  HE2 TYR A   3       3.032  -7.212  -1.496  1.00  1.010          H  
ATOM     50  HH  TYR A   3       3.347  -8.303   0.396  1.00  1.010          H  
ATOM     51  N   ILE A   4       7.721  -6.354  -7.315  1.00  0.470          N  
ATOM     52  CA  ILE A   4       8.195  -5.564  -8.432  1.00  0.480          C  
ATOM     53  C   ILE A   4       7.286  -5.732  -9.628  1.00  0.480          C  
ATOM     54  O   ILE A   4       7.006  -4.748 -10.320  1.00  0.480          O  
ATOM     55  CB  ILE A   4       9.663  -5.822  -8.805  1.00  0.670          C  
ATOM     56  CG1 ILE A   4      10.572  -5.267  -7.658  1.00  0.670          C  
ATOM     57  CG2 ILE A   4       9.967  -5.181 -10.156  1.00  0.670          C  
ATOM     58  CD1 ILE A   4      12.045  -5.633  -7.772  1.00  0.670          C  
ATOM     59  H   ILE A   4       8.255  -7.146  -6.980  1.00  0.560          H  
ATOM     60  HA  ILE A   4       8.145  -4.517  -8.141  1.00  0.580          H  
ATOM     61  HB  ILE A   4       9.844  -6.894  -8.869  1.00  0.800          H  
ATOM     62 1HG1 ILE A   4      10.483  -4.198  -7.632  1.00  0.800          H  
ATOM     63 2HG1 ILE A   4      10.205  -5.660  -6.710  1.00  0.800          H  
ATOM     64 1HG2 ILE A   4      11.003  -5.341 -10.430  1.00  0.800          H  
ATOM     65 2HG2 ILE A   4       9.342  -5.600 -10.938  1.00  0.800          H  
ATOM     66 3HG2 ILE A   4       9.765  -4.138 -10.069  1.00  0.800          H  
ATOM     67 1HD1 ILE A   4      12.588  -5.219  -6.945  1.00  0.800          H  
ATOM     68 2HD1 ILE A   4      12.159  -6.709  -7.766  1.00  0.800          H  
ATOM     69 3HD1 ILE A   4      12.465  -5.231  -8.691  1.00  0.800          H  
ATOM     70  N   GLU A   5       6.874  -6.967  -9.933  1.00  0.530          N  
ATOM     71  CA  GLU A   5       5.992  -7.116 -11.079  1.00  0.620          C  
ATOM     72  C   GLU A   5       4.687  -6.353 -10.846  1.00  0.610          C  
ATOM     73  O   GLU A   5       4.200  -5.692 -11.767  1.00  0.640          O  
ATOM     74  CB  GLU A   5       5.694  -8.584 -11.382  1.00  0.830          C  
ATOM     75  CG  GLU A   5       6.878  -9.381 -11.939  1.00  0.830          C  
ATOM     76  CD  GLU A   5       6.513 -10.808 -12.268  1.00  0.830          C  
ATOM     77  OE1 GLU A   5       5.385 -11.178 -12.033  1.00  0.830          O  
ATOM     78  OE2 GLU A   5       7.356 -11.524 -12.756  1.00  0.830          O  
ATOM     79  H   GLU A   5       7.170  -7.771  -9.368  1.00  0.640          H  
ATOM     80  HA  GLU A   5       6.485  -6.688 -11.950  1.00  0.740          H  
ATOM     81 1HB  GLU A   5       5.364  -9.078 -10.463  1.00  1.000          H  
ATOM     82 2HB  GLU A   5       4.876  -8.646 -12.100  1.00  1.000          H  
ATOM     83 1HG  GLU A   5       7.246  -8.889 -12.838  1.00  1.000          H  
ATOM     84 2HG  GLU A   5       7.680  -9.374 -11.198  1.00  1.000          H  
ATOM     85  N   ALA A   6       4.144  -6.397  -9.615  1.00  0.620          N  
ATOM     86  CA  ALA A   6       2.915  -5.673  -9.315  1.00  0.740          C  
ATOM     87  C   ALA A   6       3.100  -4.174  -9.525  1.00  0.640          C  
ATOM     88  O   ALA A   6       2.218  -3.507 -10.083  1.00  0.800          O  
ATOM     89  CB  ALA A   6       2.486  -5.943  -7.883  1.00  0.990          C  
ATOM     90  H   ALA A   6       4.562  -6.990  -8.888  1.00  0.740          H  
ATOM     91  HA  ALA A   6       2.143  -6.021  -9.996  1.00  0.890          H  
ATOM     92 1HB  ALA A   6       1.554  -5.423  -7.673  1.00  1.190          H  
ATOM     93 2HB  ALA A   6       2.343  -7.016  -7.749  1.00  1.190          H  
ATOM     94 3HB  ALA A   6       3.260  -5.595  -7.202  1.00  1.190          H  
ATOM     95  N   ILE A   7       4.270  -3.653  -9.132  1.00  0.440          N  
ATOM     96  CA  ILE A   7       4.550  -2.245  -9.313  1.00  0.430          C  
ATOM     97  C   ILE A   7       4.626  -1.929 -10.794  1.00  0.280          C  
ATOM     98  O   ILE A   7       4.058  -0.936 -11.240  1.00  0.310          O  
ATOM     99  CB  ILE A   7       5.831  -1.789  -8.600  1.00  0.610          C  
ATOM    100  CG1 ILE A   7       5.628  -1.895  -7.090  1.00  0.610          C  
ATOM    101  CG2 ILE A   7       6.143  -0.316  -9.000  1.00  0.610          C  
ATOM    102  CD1 ILE A   7       6.881  -1.739  -6.281  1.00  0.610          C  
ATOM    103  H   ILE A   7       4.937  -4.249  -8.632  1.00  0.530          H  
ATOM    104  HA  ILE A   7       3.741  -1.681  -8.879  1.00  0.520          H  
ATOM    105  HB  ILE A   7       6.655  -2.445  -8.874  1.00  0.730          H  
ATOM    106 1HG1 ILE A   7       4.929  -1.174  -6.796  1.00  0.730          H  
ATOM    107 2HG1 ILE A   7       5.205  -2.858  -6.865  1.00  0.730          H  
ATOM    108 1HG2 ILE A   7       7.039   0.027  -8.511  1.00  0.730          H  
ATOM    109 2HG2 ILE A   7       6.290  -0.256 -10.059  1.00  0.730          H  
ATOM    110 3HG2 ILE A   7       5.307   0.327  -8.718  1.00  0.730          H  
ATOM    111 1HD1 ILE A   7       6.639  -1.841  -5.229  1.00  0.730          H  
ATOM    112 2HD1 ILE A   7       7.586  -2.517  -6.567  1.00  0.730          H  
ATOM    113 3HD1 ILE A   7       7.331  -0.768  -6.439  1.00  0.730          H  
ATOM    114  N   ALA A   8       5.341  -2.738 -11.570  1.00  0.270          N  
ATOM    115  CA  ALA A   8       5.443  -2.460 -12.989  1.00  0.370          C  
ATOM    116  C   ALA A   8       4.066  -2.429 -13.652  1.00  0.460          C  
ATOM    117  O   ALA A   8       3.804  -1.563 -14.495  1.00  0.480          O  
ATOM    118  CB  ALA A   8       6.318  -3.496 -13.656  1.00  0.480          C  
ATOM    119  H   ALA A   8       5.828  -3.542 -11.161  1.00  0.320          H  
ATOM    120  HA  ALA A   8       5.898  -1.489 -13.115  1.00  0.440          H  
ATOM    121 1HB  ALA A   8       6.410  -3.267 -14.716  1.00  0.570          H  
ATOM    122 2HB  ALA A   8       7.300  -3.493 -13.192  1.00  0.570          H  
ATOM    123 3HB  ALA A   8       5.860  -4.480 -13.531  1.00  0.570          H  
ATOM    124  N   ASN A   9       3.171  -3.338 -13.241  1.00  0.620          N  
ATOM    125  CA  ASN A   9       1.840  -3.397 -13.831  1.00  0.870          C  
ATOM    126  C   ASN A   9       1.043  -2.128 -13.532  1.00  0.870          C  
ATOM    127  O   ASN A   9       0.384  -1.558 -14.416  1.00  1.160          O  
ATOM    128  CB  ASN A   9       1.108  -4.609 -13.293  1.00  1.120          C  
ATOM    129  CG  ASN A   9       1.663  -5.913 -13.816  1.00  1.120          C  
ATOM    130  OD1 ASN A   9       2.335  -5.971 -14.852  1.00  1.120          O  
ATOM    131  ND2 ASN A   9       1.398  -6.976 -13.100  1.00  1.120          N  
ATOM    132  H   ASN A   9       3.464  -4.051 -12.565  1.00  0.740          H  
ATOM    133  HA  ASN A   9       1.943  -3.480 -14.915  1.00  1.040          H  
ATOM    134 1HB  ASN A   9       1.176  -4.615 -12.206  1.00  1.340          H  
ATOM    135 2HB  ASN A   9       0.054  -4.540 -13.555  1.00  1.340          H  
ATOM    136 1HD2 ASN A   9       1.745  -7.869 -13.387  1.00  1.340          H  
ATOM    137 2HD2 ASN A   9       0.856  -6.897 -12.267  1.00  1.340          H  
ATOM    138  N   VAL A  10       1.127  -1.634 -12.297  1.00  0.710          N  
ATOM    139  CA  VAL A  10       0.382  -0.422 -12.024  1.00  0.860          C  
ATOM    140  C   VAL A  10       1.004   0.770 -12.732  1.00  0.660          C  
ATOM    141  O   VAL A  10       0.272   1.641 -13.190  1.00  0.710          O  
ATOM    142  CB  VAL A  10       0.197  -0.137 -10.525  1.00  1.140          C  
ATOM    143  CG1 VAL A  10      -0.585  -1.269  -9.889  1.00  1.140          C  
ATOM    144  CG2 VAL A  10       1.528   0.022  -9.833  1.00  1.140          C  
ATOM    145  H   VAL A  10       1.643  -2.150 -11.575  1.00  0.850          H  
ATOM    146  HA  VAL A  10      -0.621  -0.557 -12.426  1.00  1.030          H  
ATOM    147  HB  VAL A  10      -0.384   0.765 -10.425  1.00  1.370          H  
ATOM    148 1HG1 VAL A  10      -0.746  -1.045  -8.842  1.00  1.370          H  
ATOM    149 2HG1 VAL A  10      -1.546  -1.370 -10.387  1.00  1.370          H  
ATOM    150 3HG1 VAL A  10      -0.029  -2.201  -9.982  1.00  1.370          H  
ATOM    151 1HG2 VAL A  10       1.395   0.213  -8.790  1.00  1.370          H  
ATOM    152 2HG2 VAL A  10       2.040  -0.890  -9.955  1.00  1.370          H  
ATOM    153 3HG2 VAL A  10       2.105   0.833 -10.257  1.00  1.370          H  
ATOM    154  N   LEU A  11       2.329   0.808 -12.883  1.00  0.470          N  
ATOM    155  CA  LEU A  11       2.963   1.934 -13.562  1.00  0.450          C  
ATOM    156  C   LEU A  11       2.482   2.047 -15.001  1.00  0.360          C  
ATOM    157  O   LEU A  11       2.318   3.155 -15.511  1.00  0.460          O  
ATOM    158  CB  LEU A  11       4.469   1.768 -13.521  1.00  0.640          C  
ATOM    159  CG  LEU A  11       5.128   1.908 -12.146  1.00  0.640          C  
ATOM    160  CD1 LEU A  11       6.544   1.473 -12.269  1.00  0.640          C  
ATOM    161  CD2 LEU A  11       5.025   3.308 -11.649  1.00  0.640          C  
ATOM    162  H   LEU A  11       2.906   0.072 -12.460  1.00  0.560          H  
ATOM    163  HA  LEU A  11       2.680   2.842 -13.053  1.00  0.540          H  
ATOM    164 1HB  LEU A  11       4.701   0.779 -13.895  1.00  0.770          H  
ATOM    165 2HB  LEU A  11       4.913   2.506 -14.187  1.00  0.770          H  
ATOM    166  HG  LEU A  11       4.648   1.278 -11.436  1.00  0.770          H  
ATOM    167 1HD1 LEU A  11       7.028   1.545 -11.310  1.00  0.770          H  
ATOM    168 2HD1 LEU A  11       6.567   0.469 -12.596  1.00  0.770          H  
ATOM    169 3HD1 LEU A  11       7.060   2.062 -12.970  1.00  0.770          H  
ATOM    170 1HD2 LEU A  11       5.520   3.357 -10.697  1.00  0.770          H  
ATOM    171 2HD2 LEU A  11       5.487   3.984 -12.329  1.00  0.770          H  
ATOM    172 3HD2 LEU A  11       3.994   3.591 -11.527  1.00  0.770          H  
ATOM    173  N   GLU A  12       2.254   0.916 -15.669  1.00  0.330          N  
ATOM    174  CA  GLU A  12       1.704   0.953 -17.022  1.00  0.430          C  
ATOM    175  C   GLU A  12       0.284   1.562 -17.044  1.00  0.540          C  
ATOM    176  O   GLU A  12      -0.094   2.238 -18.002  1.00  0.710          O  
ATOM    177  CB  GLU A  12       1.661  -0.441 -17.656  1.00  0.560          C  
ATOM    178  CG  GLU A  12       3.017  -1.044 -18.014  1.00  0.560          C  
ATOM    179  CD  GLU A  12       2.880  -2.398 -18.678  1.00  0.560          C  
ATOM    180  OE1 GLU A  12       1.782  -2.900 -18.725  1.00  0.560          O  
ATOM    181  OE2 GLU A  12       3.866  -2.921 -19.143  1.00  0.560          O  
ATOM    182  H   GLU A  12       2.506   0.018 -15.233  1.00  0.400          H  
ATOM    183  HA  GLU A  12       2.348   1.588 -17.631  1.00  0.520          H  
ATOM    184 1HB  GLU A  12       1.174  -1.129 -16.960  1.00  0.670          H  
ATOM    185 2HB  GLU A  12       1.054  -0.410 -18.559  1.00  0.670          H  
ATOM    186 1HG  GLU A  12       3.545  -0.367 -18.685  1.00  0.670          H  
ATOM    187 2HG  GLU A  12       3.608  -1.145 -17.104  1.00  0.670          H  
ATOM    188  N   LYS A  13      -0.509   1.295 -15.989  1.00  0.640          N  
ATOM    189  CA  LYS A  13      -1.894   1.791 -15.886  1.00  0.750          C  
ATOM    190  C   LYS A  13      -2.017   3.232 -15.329  1.00  0.730          C  
ATOM    191  O   LYS A  13      -2.970   3.950 -15.650  1.00  0.840          O  
ATOM    192  CB  LYS A  13      -2.700   0.826 -15.018  1.00  1.010          C  
ATOM    193  CG  LYS A  13      -2.912  -0.540 -15.664  1.00  1.010          C  
ATOM    194  CD  LYS A  13      -3.698  -1.486 -14.761  1.00  1.010          C  
ATOM    195  CE  LYS A  13      -3.896  -2.844 -15.428  1.00  1.010          C  
ATOM    196  NZ  LYS A  13      -4.628  -3.799 -14.547  1.00  1.010          N  
ATOM    197  H   LYS A  13      -0.136   0.685 -15.254  1.00  0.770          H  
ATOM    198  HA  LYS A  13      -2.321   1.793 -16.887  1.00  0.900          H  
ATOM    199 1HB  LYS A  13      -2.179   0.675 -14.072  1.00  1.210          H  
ATOM    200 2HB  LYS A  13      -3.673   1.260 -14.796  1.00  1.210          H  
ATOM    201 1HG  LYS A  13      -3.444  -0.414 -16.607  1.00  1.210          H  
ATOM    202 2HG  LYS A  13      -1.935  -0.984 -15.878  1.00  1.210          H  
ATOM    203 1HD  LYS A  13      -3.149  -1.627 -13.827  1.00  1.210          H  
ATOM    204 2HD  LYS A  13      -4.671  -1.053 -14.533  1.00  1.210          H  
ATOM    205 1HE  LYS A  13      -4.462  -2.709 -16.348  1.00  1.210          H  
ATOM    206 2HE  LYS A  13      -2.920  -3.266 -15.671  1.00  1.210          H  
ATOM    207 1HZ  LYS A  13      -4.737  -4.684 -15.025  1.00  1.210          H  
ATOM    208 2HZ  LYS A  13      -4.104  -3.941 -13.695  1.00  1.210          H  
ATOM    209 3HZ  LYS A  13      -5.540  -3.426 -14.323  1.00  1.210          H  
ATOM    210  N   THR A  14      -1.060   3.623 -14.494  1.00  0.720          N  
ATOM    211  CA  THR A  14      -0.939   4.926 -13.833  1.00  0.770          C  
ATOM    212  C   THR A  14      -0.802   6.015 -14.923  1.00  0.810          C  
ATOM    213  O   THR A  14      -0.257   5.717 -15.988  1.00  0.650          O  
ATOM    214  CB  THR A  14       0.267   4.897 -12.848  1.00  1.060          C  
ATOM    215  OG1 THR A  14       0.022   3.905 -11.842  1.00  1.060          O  
ATOM    216  CG2 THR A  14       0.537   6.245 -12.152  1.00  1.060          C  
ATOM    217  H   THR A  14      -0.357   2.930 -14.261  1.00  0.860          H  
ATOM    218  HA  THR A  14      -1.829   5.074 -13.241  1.00  0.920          H  
ATOM    219  HB  THR A  14       1.132   4.604 -13.405  1.00  1.270          H  
ATOM    220  HG1 THR A  14      -0.003   3.023 -12.255  1.00  1.270          H  
ATOM    221 1HG2 THR A  14       1.394   6.138 -11.492  1.00  1.270          H  
ATOM    222 2HG2 THR A  14       0.753   7.017 -12.895  1.00  1.270          H  
ATOM    223 3HG2 THR A  14      -0.325   6.537 -11.564  1.00  1.270          H  
ATOM    224  N   PRO A  15      -1.402   7.227 -14.773  1.00  1.010          N  
ATOM    225  CA  PRO A  15      -1.289   8.319 -15.732  1.00  1.140          C  
ATOM    226  C   PRO A  15       0.146   8.786 -15.925  1.00  1.070          C  
ATOM    227  O   PRO A  15       0.976   8.060 -15.399  1.00  2.010          O  
ATOM    228  CB  PRO A  15      -2.127   9.427 -15.082  1.00  1.710          C  
ATOM    229  CG  PRO A  15      -3.103   8.707 -14.183  1.00  1.710          C  
ATOM    230  CD  PRO A  15      -2.354   7.501 -13.666  1.00  1.710          C  
ATOM    231  HA  PRO A  15      -1.727   8.004 -16.690  1.00  1.370          H  
ATOM    232 1HB  PRO A  15      -1.468  10.109 -14.517  1.00  2.050          H  
ATOM    233 2HB  PRO A  15      -2.613  10.031 -15.860  1.00  2.050          H  
ATOM    234 1HG  PRO A  15      -3.409   9.383 -13.361  1.00  2.050          H  
ATOM    235 2HG  PRO A  15      -4.013   8.441 -14.738  1.00  2.050          H  
ATOM    236 1HD  PRO A  15      -1.837   7.762 -12.737  1.00  2.050          H  
ATOM    237 2HD  PRO A  15      -3.095   6.707 -13.545  1.00  2.050          H  
ATOM    238  N   SER A  16       0.270   9.174 -17.190  1.00  0.620          N  
ATOM    239  CA  SER A  16       1.351  10.043 -17.670  1.00  0.750          C  
ATOM    240  C   SER A  16       2.748   9.428 -17.490  1.00  0.510          C  
ATOM    241  O   SER A  16       3.718  10.113 -17.172  1.00  0.470          O  
ATOM    242  CB  SER A  16       1.294  11.389 -16.971  1.00  1.000          C  
ATOM    243  OG  SER A  16       0.086  12.054 -17.235  1.00  1.000          O  
ATOM    244  H   SER A  16       0.220   8.374 -17.802  1.00  0.740          H  
ATOM    245  HA  SER A  16       1.198  10.210 -18.737  1.00  0.900          H  
ATOM    246 1HB  SER A  16       1.404  11.244 -15.900  1.00  1.200          H  
ATOM    247 2HB  SER A  16       2.123  12.002 -17.304  1.00  1.200          H  
ATOM    248  HG  SER A  16       0.138  12.889 -16.766  1.00  1.200          H  
ATOM    249  N   ILE A  17       2.842   8.139 -17.823  1.00  0.460          N  
ATOM    250  CA  ILE A  17       4.053   7.327 -17.859  1.00  0.360          C  
ATOM    251  C   ILE A  17       4.107   6.717 -19.249  1.00  0.330          C  
ATOM    252  O   ILE A  17       3.089   6.244 -19.750  1.00  0.340          O  
ATOM    253  CB  ILE A  17       4.071   6.242 -16.738  1.00  0.540          C  
ATOM    254  CG1 ILE A  17       4.072   6.938 -15.344  1.00  0.540          C  
ATOM    255  CG2 ILE A  17       5.292   5.270 -16.893  1.00  0.540          C  
ATOM    256  CD1 ILE A  17       3.812   6.007 -14.189  1.00  0.540          C  
ATOM    257  H   ILE A  17       1.989   7.661 -18.067  1.00  0.550          H  
ATOM    258  HA  ILE A  17       4.923   7.961 -17.738  1.00  0.430          H  
ATOM    259  HB  ILE A  17       3.145   5.655 -16.799  1.00  0.650          H  
ATOM    260 1HG1 ILE A  17       5.030   7.424 -15.201  1.00  0.650          H  
ATOM    261 2HG1 ILE A  17       3.314   7.695 -15.330  1.00  0.650          H  
ATOM    262 1HG2 ILE A  17       5.277   4.510 -16.123  1.00  0.650          H  
ATOM    263 2HG2 ILE A  17       5.245   4.775 -17.857  1.00  0.650          H  
ATOM    264 3HG2 ILE A  17       6.228   5.833 -16.826  1.00  0.650          H  
ATOM    265 1HD1 ILE A  17       3.815   6.572 -13.258  1.00  0.650          H  
ATOM    266 2HD1 ILE A  17       2.847   5.554 -14.341  1.00  0.650          H  
ATOM    267 3HD1 ILE A  17       4.560   5.237 -14.138  1.00  0.650          H  
ATOM    268  N   SER A  18       5.246   6.826 -19.910  1.00  0.310          N  
ATOM    269  CA  SER A  18       5.428   6.272 -21.242  1.00  0.320          C  
ATOM    270  C   SER A  18       5.742   4.790 -21.116  1.00  0.300          C  
ATOM    271  O   SER A  18       5.126   3.941 -21.765  1.00  0.330          O  
ATOM    272  CB  SER A  18       6.537   6.991 -21.975  1.00  0.440          C  
ATOM    273  OG  SER A  18       6.708   6.456 -23.251  1.00  0.440          O  
ATOM    274  H   SER A  18       6.048   7.229 -19.441  1.00  0.370          H  
ATOM    275  HA  SER A  18       4.500   6.384 -21.804  1.00  0.380          H  
ATOM    276 1HB  SER A  18       6.294   8.049 -22.051  1.00  0.530          H  
ATOM    277 2HB  SER A  18       7.464   6.907 -21.415  1.00  0.530          H  
ATOM    278  HG  SER A  18       7.397   6.967 -23.670  1.00  0.530          H  
ATOM    279  N   ASP A  19       6.736   4.503 -20.275  1.00  0.270          N  
ATOM    280  CA  ASP A  19       7.204   3.147 -20.018  1.00  0.260          C  
ATOM    281  C   ASP A  19       7.975   3.131 -18.698  1.00  0.270          C  
ATOM    282  O   ASP A  19       8.195   4.184 -18.094  1.00  0.280          O  
ATOM    283  CB  ASP A  19       8.062   2.653 -21.200  1.00  0.370          C  
ATOM    284  CG  ASP A  19       8.086   1.117 -21.373  1.00  0.370          C  
ATOM    285  OD1 ASP A  19       7.911   0.436 -20.384  1.00  0.370          O  
ATOM    286  OD2 ASP A  19       8.243   0.645 -22.475  1.00  0.370          O  
ATOM    287  H   ASP A  19       7.160   5.283 -19.772  1.00  0.320          H  
ATOM    288  HA  ASP A  19       6.339   2.489 -19.918  1.00  0.310          H  
ATOM    289 1HB  ASP A  19       7.689   3.094 -22.125  1.00  0.440          H  
ATOM    290 2HB  ASP A  19       9.081   2.999 -21.062  1.00  0.440          H  
ATOM    291  N   VAL A  20       8.458   1.970 -18.288  1.00  0.290          N  
ATOM    292  CA  VAL A  20       9.231   1.861 -17.049  1.00  0.320          C  
ATOM    293  C   VAL A  20      10.668   1.473 -17.381  1.00  0.400          C  
ATOM    294  O   VAL A  20      10.906   0.472 -18.052  1.00  0.480          O  
ATOM    295  CB  VAL A  20       8.580   0.819 -16.103  1.00  0.440          C  
ATOM    296  CG1 VAL A  20       9.394   0.679 -14.774  1.00  0.440          C  
ATOM    297  CG2 VAL A  20       7.130   1.236 -15.824  1.00  0.440          C  
ATOM    298  H   VAL A  20       8.261   1.144 -18.862  1.00  0.350          H  
ATOM    299  HA  VAL A  20       9.239   2.827 -16.548  1.00  0.380          H  
ATOM    300  HB  VAL A  20       8.586  -0.156 -16.590  1.00  0.520          H  
ATOM    301 1HG1 VAL A  20       8.918  -0.066 -14.139  1.00  0.520          H  
ATOM    302 2HG1 VAL A  20      10.411   0.362 -14.991  1.00  0.520          H  
ATOM    303 3HG1 VAL A  20       9.421   1.633 -14.250  1.00  0.520          H  
ATOM    304 1HG2 VAL A  20       6.665   0.495 -15.180  1.00  0.520          H  
ATOM    305 2HG2 VAL A  20       7.120   2.205 -15.342  1.00  0.520          H  
ATOM    306 3HG2 VAL A  20       6.572   1.296 -16.757  1.00  0.520          H  
ATOM    307  N   LYS A  21      11.627   2.277 -16.929  1.00  0.420          N  
ATOM    308  CA  LYS A  21      13.032   2.020 -17.215  1.00  0.540          C  
ATOM    309  C   LYS A  21      13.521   0.823 -16.414  1.00  0.440          C  
ATOM    310  O   LYS A  21      14.159  -0.077 -16.964  1.00  0.490          O  
ATOM    311  CB  LYS A  21      13.865   3.272 -16.930  1.00  0.710          C  
ATOM    312  CG  LYS A  21      15.347   3.179 -17.220  1.00  0.710          C  
ATOM    313  CD  LYS A  21      16.030   4.541 -16.966  1.00  0.710          C  
ATOM    314  CE  LYS A  21      17.519   4.513 -17.244  1.00  0.710          C  
ATOM    315  NZ  LYS A  21      18.266   3.664 -16.242  1.00  0.710          N  
ATOM    316  H   LYS A  21      11.380   3.062 -16.327  1.00  0.500          H  
ATOM    317  HA  LYS A  21      13.133   1.759 -18.263  1.00  0.650          H  
ATOM    318 1HB  LYS A  21      13.454   4.127 -17.458  1.00  0.850          H  
ATOM    319 2HB  LYS A  21      13.788   3.486 -15.909  1.00  0.850          H  
ATOM    320 1HG  LYS A  21      15.789   2.421 -16.576  1.00  0.850          H  
ATOM    321 2HG  LYS A  21      15.496   2.885 -18.257  1.00  0.850          H  
ATOM    322 1HD  LYS A  21      15.564   5.308 -17.591  1.00  0.850          H  
ATOM    323 2HD  LYS A  21      15.904   4.824 -15.937  1.00  0.850          H  
ATOM    324 1HE  LYS A  21      17.690   4.120 -18.244  1.00  0.850          H  
ATOM    325 2HE  LYS A  21      17.900   5.533 -17.195  1.00  0.850          H  
ATOM    326 1HZ  LYS A  21      19.251   3.680 -16.454  1.00  0.850          H  
ATOM    327 2HZ  LYS A  21      18.117   4.030 -15.297  1.00  0.850          H  
ATOM    328 3HZ  LYS A  21      17.933   2.712 -16.279  1.00  0.850          H  
ATOM    329  N   ASP A  22      13.248   0.843 -15.107  1.00  0.360          N  
ATOM    330  CA  ASP A  22      13.632  -0.258 -14.210  1.00  0.410          C  
ATOM    331  C   ASP A  22      13.076  -0.092 -12.795  1.00  0.410          C  
ATOM    332  O   ASP A  22      12.695   1.009 -12.379  1.00  0.450          O  
ATOM    333  CB  ASP A  22      15.166  -0.416 -14.115  1.00  0.550          C  
ATOM    334  CG  ASP A  22      15.602  -1.846 -13.673  1.00  0.550          C  
ATOM    335  OD1 ASP A  22      14.724  -2.668 -13.450  1.00  0.550          O  
ATOM    336  OD2 ASP A  22      16.782  -2.091 -13.555  1.00  0.550          O  
ATOM    337  H   ASP A  22      12.722   1.649 -14.763  1.00  0.430          H  
ATOM    338  HA  ASP A  22      13.223  -1.181 -14.621  1.00  0.490          H  
ATOM    339 1HB  ASP A  22      15.640  -0.188 -15.063  1.00  0.660          H  
ATOM    340 2HB  ASP A  22      15.551   0.301 -13.385  1.00  0.660          H  
ATOM    341  N   ILE A  23      13.054  -1.192 -12.047  1.00  0.420          N  
ATOM    342  CA  ILE A  23      12.694  -1.168 -10.629  1.00  0.430          C  
ATOM    343  C   ILE A  23      13.704  -1.939  -9.778  1.00  0.440          C  
ATOM    344  O   ILE A  23      13.944  -3.129  -9.986  1.00  0.530          O  
ATOM    345  CB  ILE A  23      11.285  -1.725 -10.367  1.00  0.600          C  
ATOM    346  CG1 ILE A  23      10.221  -0.910 -11.162  1.00  0.600          C  
ATOM    347  CG2 ILE A  23      10.977  -1.675  -8.807  1.00  0.600          C  
ATOM    348  CD1 ILE A  23       8.834  -1.504 -11.144  1.00  0.600          C  
ATOM    349  H   ILE A  23      13.397  -2.053 -12.487  1.00  0.500          H  
ATOM    350  HA  ILE A  23      12.705  -0.134 -10.292  1.00  0.520          H  
ATOM    351  HB  ILE A  23      11.255  -2.727 -10.731  1.00  0.720          H  
ATOM    352 1HG1 ILE A  23      10.179   0.093 -10.756  1.00  0.720          H  
ATOM    353 2HG1 ILE A  23      10.525  -0.848 -12.197  1.00  0.720          H  
ATOM    354 1HG2 ILE A  23       9.995  -2.075  -8.597  1.00  0.720          H  
ATOM    355 2HG2 ILE A  23      11.711  -2.263  -8.260  1.00  0.720          H  
ATOM    356 3HG2 ILE A  23      11.025  -0.651  -8.461  1.00  0.720          H  
ATOM    357 1HD1 ILE A  23       8.177  -0.884 -11.722  1.00  0.720          H  
ATOM    358 2HD1 ILE A  23       8.854  -2.501 -11.577  1.00  0.720          H  
ATOM    359 3HD1 ILE A  23       8.467  -1.565 -10.142  1.00  0.720          H  
ATOM    360  N   ILE A  24      14.231  -1.263  -8.773  1.00  0.380          N  
ATOM    361  CA  ILE A  24      15.193  -1.821  -7.836  1.00  0.410          C  
ATOM    362  C   ILE A  24      14.575  -1.899  -6.456  1.00  0.420          C  
ATOM    363  O   ILE A  24      13.893  -0.973  -6.022  1.00  0.380          O  
ATOM    364  CB  ILE A  24      16.492  -0.985  -7.799  1.00  0.560          C  
ATOM    365  CG1 ILE A  24      17.165  -1.030  -9.195  1.00  0.560          C  
ATOM    366  CG2 ILE A  24      17.434  -1.458  -6.646  1.00  0.560          C  
ATOM    367  CD1 ILE A  24      18.283  -0.024  -9.379  1.00  0.560          C  
ATOM    368  H   ILE A  24      13.950  -0.281  -8.674  1.00  0.460          H  
ATOM    369  HA  ILE A  24      15.444  -2.833  -8.153  1.00  0.490          H  
ATOM    370  HB  ILE A  24      16.245   0.032  -7.625  1.00  0.670          H  
ATOM    371 1HG1 ILE A  24      17.558  -2.031  -9.367  1.00  0.670          H  
ATOM    372 2HG1 ILE A  24      16.410  -0.824  -9.955  1.00  0.670          H  
ATOM    373 1HG2 ILE A  24      18.326  -0.842  -6.624  1.00  0.670          H  
ATOM    374 2HG2 ILE A  24      16.935  -1.361  -5.682  1.00  0.670          H  
ATOM    375 3HG2 ILE A  24      17.718  -2.499  -6.806  1.00  0.670          H  
ATOM    376 1HD1 ILE A  24      18.684  -0.116 -10.389  1.00  0.670          H  
ATOM    377 2HD1 ILE A  24      17.888   0.988  -9.235  1.00  0.670          H  
ATOM    378 3HD1 ILE A  24      19.079  -0.202  -8.666  1.00  0.670          H  
ATOM    379  N   ALA A  25      14.763  -3.010  -5.758  1.00  0.500          N  
ATOM    380  CA  ALA A  25      14.199  -3.075  -4.422  1.00  0.560          C  
ATOM    381  C   ALA A  25      15.103  -3.831  -3.480  1.00  0.530          C  
ATOM    382  O   ALA A  25      15.906  -4.671  -3.898  1.00  0.740          O  
ATOM    383  CB  ALA A  25      12.829  -3.720  -4.442  1.00  0.760          C  
ATOM    384  H   ALA A  25      15.308  -3.776  -6.131  1.00  0.600          H  
ATOM    385  HA  ALA A  25      14.112  -2.058  -4.052  1.00  0.670          H  
ATOM    386 1HB  ALA A  25      12.411  -3.717  -3.431  1.00  0.910          H  
ATOM    387 2HB  ALA A  25      12.191  -3.157  -5.101  1.00  0.910          H  
ATOM    388 3HB  ALA A  25      12.911  -4.739  -4.790  1.00  0.910          H  
ATOM    389  N   ARG A  26      14.959  -3.518  -2.198  1.00  0.480          N  
ATOM    390  CA  ARG A  26      15.721  -4.158  -1.136  1.00  0.680          C  
ATOM    391  C   ARG A  26      14.857  -4.585   0.038  1.00  0.520          C  
ATOM    392  O   ARG A  26      13.982  -3.843   0.503  1.00  0.420          O  
ATOM    393  CB  ARG A  26      16.791  -3.215  -0.624  1.00  0.870          C  
ATOM    394  CG  ARG A  26      17.892  -2.876  -1.609  1.00  0.870          C  
ATOM    395  CD  ARG A  26      18.774  -1.833  -1.063  1.00  0.870          C  
ATOM    396  NE  ARG A  26      18.070  -0.549  -0.974  1.00  0.870          N  
ATOM    397  CZ  ARG A  26      17.972   0.367  -1.960  1.00  0.870          C  
ATOM    398  NH1 ARG A  26      18.530   0.209  -3.143  1.00  0.870          N  
ATOM    399  NH2 ARG A  26      17.298   1.461  -1.721  1.00  0.870          N  
ATOM    400  H   ARG A  26      14.271  -2.790  -1.975  1.00  0.580          H  
ATOM    401  HA  ARG A  26      16.204  -5.045  -1.548  1.00  0.820          H  
ATOM    402 1HB  ARG A  26      16.325  -2.286  -0.304  1.00  1.050          H  
ATOM    403 2HB  ARG A  26      17.264  -3.657   0.253  1.00  1.050          H  
ATOM    404 1HG  ARG A  26      18.484  -3.766  -1.821  1.00  1.050          H  
ATOM    405 2HG  ARG A  26      17.455  -2.502  -2.531  1.00  1.050          H  
ATOM    406 1HD  ARG A  26      19.086  -2.117  -0.057  1.00  1.050          H  
ATOM    407 2HD  ARG A  26      19.651  -1.713  -1.691  1.00  1.050          H  
ATOM    408  HE  ARG A  26      17.592  -0.298  -0.090  1.00  1.050          H  
ATOM    409 1HH1 ARG A  26      19.058  -0.616  -3.367  1.00  1.050          H  
ATOM    410 2HH1 ARG A  26      18.418   0.972  -3.828  1.00  1.050          H  
ATOM    411 1HH2 ARG A  26      16.859   1.573  -0.793  1.00  1.050          H  
ATOM    412 2HH2 ARG A  26      17.229   2.170  -2.466  1.00  1.050          H  
ATOM    413  N   GLU A  27      15.124  -5.792   0.527  1.00  0.640          N  
ATOM    414  CA  GLU A  27      14.399  -6.338   1.661  1.00  0.710          C  
ATOM    415  C   GLU A  27      15.135  -6.101   2.967  1.00  0.840          C  
ATOM    416  O   GLU A  27      16.276  -6.535   3.139  1.00  1.150          O  
ATOM    417  CB  GLU A  27      14.159  -7.827   1.427  1.00  0.970          C  
ATOM    418  CG  GLU A  27      13.352  -8.509   2.485  1.00  0.970          C  
ATOM    419  CD  GLU A  27      13.098  -9.956   2.171  1.00  0.970          C  
ATOM    420  OE1 GLU A  27      13.718 -10.477   1.276  1.00  0.970          O  
ATOM    421  OE2 GLU A  27      12.237 -10.527   2.802  1.00  0.970          O  
ATOM    422  H   GLU A  27      15.851  -6.348   0.096  1.00  0.770          H  
ATOM    423  HA  GLU A  27      13.448  -5.830   1.740  1.00  0.850          H  
ATOM    424 1HB  GLU A  27      13.638  -7.962   0.479  1.00  1.160          H  
ATOM    425 2HB  GLU A  27      15.116  -8.342   1.353  1.00  1.160          H  
ATOM    426 1HG  GLU A  27      13.873  -8.443   3.443  1.00  1.160          H  
ATOM    427 2HG  GLU A  27      12.409  -7.982   2.586  1.00  1.160          H  
ATOM    428  N   LEU A  28      14.487  -5.380   3.874  1.00  0.730          N  
ATOM    429  CA  LEU A  28      15.055  -5.017   5.157  1.00  0.980          C  
ATOM    430  C   LEU A  28      14.203  -5.569   6.288  1.00  1.050          C  
ATOM    431  O   LEU A  28      13.290  -4.904   6.787  1.00  0.950          O  
ATOM    432  CB  LEU A  28      15.124  -3.487   5.291  1.00  1.270          C  
ATOM    433  CG  LEU A  28      16.309  -2.710   4.605  1.00  1.270          C  
ATOM    434  CD1 LEU A  28      16.222  -2.743   3.055  1.00  1.270          C  
ATOM    435  CD2 LEU A  28      16.237  -1.279   5.082  1.00  1.270          C  
ATOM    436  H   LEU A  28      13.535  -5.059   3.681  1.00  0.880          H  
ATOM    437  HA  LEU A  28      16.056  -5.438   5.234  1.00  1.180          H  
ATOM    438 1HB  LEU A  28      14.197  -3.082   4.880  1.00  1.530          H  
ATOM    439 2HB  LEU A  28      15.150  -3.245   6.353  1.00  1.530          H  
ATOM    440  HG  LEU A  28      17.261  -3.148   4.901  1.00  1.530          H  
ATOM    441 1HD1 LEU A  28      17.047  -2.165   2.639  1.00  1.530          H  
ATOM    442 2HD1 LEU A  28      16.292  -3.738   2.694  1.00  1.530          H  
ATOM    443 3HD1 LEU A  28      15.287  -2.314   2.728  1.00  1.530          H  
ATOM    444 1HD2 LEU A  28      17.051  -0.700   4.638  1.00  1.530          H  
ATOM    445 2HD2 LEU A  28      15.282  -0.841   4.777  1.00  1.530          H  
ATOM    446 3HD2 LEU A  28      16.320  -1.246   6.166  1.00  1.530          H  
ATOM    447  N   GLY A  29      14.501  -6.780   6.724  1.00  1.340          N  
ATOM    448  CA  GLY A  29      13.647  -7.397   7.726  1.00  1.490          C  
ATOM    449  C   GLY A  29      12.233  -7.552   7.178  1.00  1.220          C  
ATOM    450  O   GLY A  29      12.027  -8.126   6.110  1.00  1.260          O  
ATOM    451  H   GLY A  29      15.279  -7.285   6.320  1.00  1.610          H  
ATOM    452 1HA  GLY A  29      14.047  -8.373   8.002  1.00  1.790          H  
ATOM    453 2HA  GLY A  29      13.629  -6.785   8.628  1.00  1.790          H  
ATOM    454  N   GLN A  30      11.267  -7.012   7.900  1.00  1.090          N  
ATOM    455  CA  GLN A  30       9.858  -7.092   7.548  1.00  0.970          C  
ATOM    456  C   GLN A  30       9.395  -6.106   6.472  1.00  0.700          C  
ATOM    457  O   GLN A  30       8.250  -6.198   6.019  1.00  0.880          O  
ATOM    458  CB  GLN A  30       9.010  -6.892   8.809  1.00  1.410          C  
ATOM    459  CG  GLN A  30       9.227  -7.969   9.876  1.00  1.410          C  
ATOM    460  CD  GLN A  30      10.486  -7.737  10.716  1.00  1.410          C  
ATOM    461  OE1 GLN A  30      11.253  -6.789  10.474  1.00  1.410          O  
ATOM    462  NE2 GLN A  30      10.710  -8.601  11.690  1.00  1.410          N  
ATOM    463  H   GLN A  30      11.524  -6.535   8.766  1.00  1.310          H  
ATOM    464  HA  GLN A  30       9.671  -8.096   7.171  1.00  1.160          H  
ATOM    465 1HB  GLN A  30       9.234  -5.919   9.247  1.00  1.690          H  
ATOM    466 2HB  GLN A  30       7.954  -6.893   8.539  1.00  1.690          H  
ATOM    467 1HG  GLN A  30       8.367  -7.979  10.546  1.00  1.690          H  
ATOM    468 2HG  GLN A  30       9.324  -8.934   9.380  1.00  1.690          H  
ATOM    469 1HE2 GLN A  30      11.518  -8.505  12.274  1.00  1.690          H  
ATOM    470 2HE2 GLN A  30      10.071  -9.354  11.849  1.00  1.690          H  
ATOM    471  N   VAL A  31      10.247  -5.161   6.068  1.00  0.540          N  
ATOM    472  CA  VAL A  31       9.792  -4.155   5.111  1.00  0.630          C  
ATOM    473  C   VAL A  31      10.617  -4.011   3.836  1.00  0.430          C  
ATOM    474  O   VAL A  31      11.766  -4.448   3.733  1.00  0.390          O  
ATOM    475  CB  VAL A  31       9.703  -2.791   5.788  1.00  0.850          C  
ATOM    476  CG1 VAL A  31       8.704  -2.831   6.931  1.00  0.850          C  
ATOM    477  CG2 VAL A  31      11.104  -2.366   6.288  1.00  0.850          C  
ATOM    478  H   VAL A  31      11.207  -5.146   6.433  1.00  0.650          H  
ATOM    479  HA  VAL A  31       8.785  -4.421   4.810  1.00  0.760          H  
ATOM    480  HB  VAL A  31       9.323  -2.095   5.069  1.00  1.020          H  
ATOM    481 1HG1 VAL A  31       8.624  -1.841   7.378  1.00  1.020          H  
ATOM    482 2HG1 VAL A  31       7.729  -3.133   6.537  1.00  1.020          H  
ATOM    483 3HG1 VAL A  31       9.028  -3.541   7.685  1.00  1.020          H  
ATOM    484 1HG2 VAL A  31      11.043  -1.388   6.754  1.00  1.020          H  
ATOM    485 2HG2 VAL A  31      11.467  -3.090   7.018  1.00  1.020          H  
ATOM    486 3HG2 VAL A  31      11.801  -2.323   5.450  1.00  1.020          H  
ATOM    487  N   LEU A  32      10.016  -3.356   2.850  1.00  0.420          N  
ATOM    488  CA  LEU A  32      10.676  -3.160   1.571  1.00  0.350          C  
ATOM    489  C   LEU A  32      10.946  -1.701   1.160  1.00  0.320          C  
ATOM    490  O   LEU A  32      10.122  -0.786   1.358  1.00  0.420          O  
ATOM    491  CB  LEU A  32       9.794  -3.819   0.505  1.00  0.520          C  
ATOM    492  CG  LEU A  32       9.440  -5.332   0.737  1.00  0.520          C  
ATOM    493  CD1 LEU A  32       8.474  -5.766  -0.288  1.00  0.520          C  
ATOM    494  CD2 LEU A  32      10.666  -6.200   0.682  1.00  0.520          C  
ATOM    495  H   LEU A  32       9.066  -3.028   3.005  1.00  0.500          H  
ATOM    496  HA  LEU A  32      11.643  -3.656   1.607  1.00  0.420          H  
ATOM    497 1HB  LEU A  32       8.861  -3.273   0.458  1.00  0.620          H  
ATOM    498 2HB  LEU A  32      10.302  -3.729  -0.459  1.00  0.620          H  
ATOM    499  HG  LEU A  32       8.974  -5.444   1.705  1.00  0.620          H  
ATOM    500 1HD1 LEU A  32       8.223  -6.799  -0.096  1.00  0.620          H  
ATOM    501 2HD1 LEU A  32       7.587  -5.162  -0.227  1.00  0.620          H  
ATOM    502 3HD1 LEU A  32       8.915  -5.673  -1.276  1.00  0.620          H  
ATOM    503 1HD2 LEU A  32      10.390  -7.241   0.846  1.00  0.620          H  
ATOM    504 2HD2 LEU A  32      11.153  -6.104  -0.291  1.00  0.620          H  
ATOM    505 3HD2 LEU A  32      11.333  -5.896   1.454  1.00  0.620          H  
ATOM    506  N   GLU A  33      12.100  -1.523   0.519  1.00  0.280          N  
ATOM    507  CA  GLU A  33      12.468  -0.241  -0.080  1.00  0.310          C  
ATOM    508  C   GLU A  33      12.387  -0.372  -1.592  1.00  0.330          C  
ATOM    509  O   GLU A  33      12.898  -1.348  -2.147  1.00  0.430          O  
ATOM    510  CB  GLU A  33      13.904   0.165   0.292  1.00  0.420          C  
ATOM    511  CG  GLU A  33      14.157   0.403   1.764  1.00  0.420          C  
ATOM    512  CD  GLU A  33      15.573   0.882   2.064  1.00  0.420          C  
ATOM    513  OE1 GLU A  33      16.395   0.922   1.159  1.00  0.420          O  
ATOM    514  OE2 GLU A  33      15.816   1.253   3.189  1.00  0.420          O  
ATOM    515  H   GLU A  33      12.737  -2.325   0.468  1.00  0.340          H  
ATOM    516  HA  GLU A  33      11.768   0.530   0.246  1.00  0.370          H  
ATOM    517 1HB  GLU A  33      14.593  -0.610  -0.041  1.00  0.510          H  
ATOM    518 2HB  GLU A  33      14.163   1.080  -0.241  1.00  0.510          H  
ATOM    519 1HG  GLU A  33      13.462   1.124   2.126  1.00  0.510          H  
ATOM    520 2HG  GLU A  33      13.963  -0.519   2.300  1.00  0.510          H  
ATOM    521  N   PHE A  34      11.823   0.633  -2.272  1.00  0.340          N  
ATOM    522  CA  PHE A  34      11.776   0.576  -3.740  1.00  0.390          C  
ATOM    523  C   PHE A  34      12.339   1.819  -4.410  1.00  0.370          C  
ATOM    524  O   PHE A  34      12.176   2.935  -3.908  1.00  0.450          O  
ATOM    525  CB  PHE A  34      10.339   0.421  -4.233  1.00  0.530          C  
ATOM    526  CG  PHE A  34       9.669  -0.792  -3.759  1.00  0.530          C  
ATOM    527  CD1 PHE A  34       8.973  -0.768  -2.570  1.00  0.530          C  
ATOM    528  CD2 PHE A  34       9.721  -1.967  -4.488  1.00  0.530          C  
ATOM    529  CE1 PHE A  34       8.353  -1.879  -2.117  1.00  0.530          C  
ATOM    530  CE2 PHE A  34       9.094  -3.102  -4.031  1.00  0.530          C  
ATOM    531  CZ  PHE A  34       8.410  -3.058  -2.847  1.00  0.530          C  
ATOM    532  H   PHE A  34      11.385   1.404  -1.754  1.00  0.410          H  
ATOM    533  HA  PHE A  34      12.361  -0.279  -4.078  1.00  0.470          H  
ATOM    534 1HB  PHE A  34       9.760   1.275  -3.935  1.00  0.630          H  
ATOM    535 2HB  PHE A  34      10.348   0.394  -5.318  1.00  0.630          H  
ATOM    536  HD1 PHE A  34       8.932   0.161  -1.987  1.00  0.630          H  
ATOM    537  HD2 PHE A  34      10.267  -1.986  -5.433  1.00  0.630          H  
ATOM    538  HE1 PHE A  34       7.817  -1.832  -1.177  1.00  0.630          H  
ATOM    539  HE2 PHE A  34       9.137  -4.027  -4.607  1.00  0.630          H  
ATOM    540  HZ  PHE A  34       7.912  -3.950  -2.487  1.00  0.630          H  
ATOM    541  N   GLU A  35      12.950   1.617  -5.576  1.00  0.310          N  
ATOM    542  CA  GLU A  35      13.437   2.690  -6.433  1.00  0.300          C  
ATOM    543  C   GLU A  35      12.878   2.487  -7.841  1.00  0.310          C  
ATOM    544  O   GLU A  35      13.152   1.474  -8.499  1.00  0.320          O  
ATOM    545  CB  GLU A  35      14.961   2.687  -6.509  1.00  0.420          C  
ATOM    546  CG  GLU A  35      15.682   2.825  -5.190  1.00  0.420          C  
ATOM    547  CD  GLU A  35      17.173   2.835  -5.350  1.00  0.420          C  
ATOM    548  OE1 GLU A  35      17.639   2.853  -6.464  1.00  0.420          O  
ATOM    549  OE2 GLU A  35      17.855   2.800  -4.349  1.00  0.420          O  
ATOM    550  H   GLU A  35      13.107   0.656  -5.878  1.00  0.370          H  
ATOM    551  HA  GLU A  35      13.092   3.644  -6.049  1.00  0.360          H  
ATOM    552 1HB  GLU A  35      15.275   1.783  -6.960  1.00  0.510          H  
ATOM    553 2HB  GLU A  35      15.287   3.502  -7.156  1.00  0.510          H  
ATOM    554 1HG  GLU A  35      15.366   3.742  -4.704  1.00  0.510          H  
ATOM    555 2HG  GLU A  35      15.400   1.988  -4.549  1.00  0.510          H  
ATOM    556  N   ILE A  36      12.073   3.429  -8.301  1.00  0.330          N  
ATOM    557  CA  ILE A  36      11.446   3.302  -9.604  1.00  0.380          C  
ATOM    558  C   ILE A  36      11.926   4.341 -10.611  1.00  0.310          C  
ATOM    559  O   ILE A  36      11.742   5.547 -10.419  1.00  0.280          O  
ATOM    560  CB  ILE A  36       9.911   3.370  -9.452  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       9.397   2.222  -8.571  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       9.248   3.325 -10.756  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       9.206   2.566  -7.142  1.00  0.510          C  
ATOM    564  H   ILE A  36      11.895   4.250  -7.716  1.00  0.400          H  
ATOM    565  HA  ILE A  36      11.697   2.324 -10.013  1.00  0.460          H  
ATOM    566  HB  ILE A  36       9.655   4.301  -8.962  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       8.444   1.886  -8.968  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36      10.100   1.406  -8.628  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       8.178   3.411 -10.606  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       9.589   4.139 -11.345  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       9.480   2.390 -11.267  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       8.836   1.695  -6.617  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36      10.132   2.883  -6.686  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       8.484   3.372  -7.073  1.00  0.610          H  
ATOM    575  N   ASP A  37      12.479   3.859 -11.721  1.00  0.320          N  
ATOM    576  CA  ASP A  37      12.947   4.722 -12.797  1.00  0.270          C  
ATOM    577  C   ASP A  37      11.927   4.710 -13.940  1.00  0.240          C  
ATOM    578  O   ASP A  37      11.738   3.681 -14.606  1.00  0.260          O  
ATOM    579  CB  ASP A  37      14.321   4.278 -13.324  1.00  0.400          C  
ATOM    580  CG  ASP A  37      15.560   4.535 -12.415  1.00  0.400          C  
ATOM    581  OD1 ASP A  37      15.511   5.349 -11.525  1.00  0.400          O  
ATOM    582  OD2 ASP A  37      16.579   3.934 -12.689  1.00  0.400          O  
ATOM    583  H   ASP A  37      12.588   2.845 -11.824  1.00  0.380          H  
ATOM    584  HA  ASP A  37      13.027   5.745 -12.425  1.00  0.320          H  
ATOM    585 1HB  ASP A  37      14.285   3.210 -13.544  1.00  0.480          H  
ATOM    586 2HB  ASP A  37      14.486   4.787 -14.243  1.00  0.480          H  
ATOM    587  N   LEU A  38      11.233   5.828 -14.145  1.00  0.220          N  
ATOM    588  CA  LEU A  38      10.165   5.902 -15.147  1.00  0.220          C  
ATOM    589  C   LEU A  38      10.493   6.748 -16.336  1.00  0.240          C  
ATOM    590  O   LEU A  38      11.182   7.753 -16.205  1.00  0.280          O  
ATOM    591  CB  LEU A  38       8.922   6.544 -14.531  1.00  0.310          C  
ATOM    592  CG  LEU A  38       8.397   5.893 -13.323  1.00  0.310          C  
ATOM    593  CD1 LEU A  38       7.257   6.653 -12.752  1.00  0.310          C  
ATOM    594  CD2 LEU A  38       7.947   4.545 -13.666  1.00  0.310          C  
ATOM    595  H   LEU A  38      11.440   6.656 -13.572  1.00  0.260          H  
ATOM    596  HA  LEU A  38       9.955   4.906 -15.522  1.00  0.260          H  
ATOM    597 1HB  LEU A  38       9.171   7.560 -14.281  1.00  0.370          H  
ATOM    598 2HB  LEU A  38       8.132   6.564 -15.283  1.00  0.370          H  
ATOM    599  HG  LEU A  38       9.175   5.864 -12.576  1.00  0.370          H  
ATOM    600 1HD1 LEU A  38       6.922   6.131 -11.868  1.00  0.370          H  
ATOM    601 2HD1 LEU A  38       7.568   7.639 -12.481  1.00  0.370          H  
ATOM    602 3HD1 LEU A  38       6.462   6.712 -13.467  1.00  0.370          H  
ATOM    603 1HD2 LEU A  38       7.589   4.126 -12.780  1.00  0.370          H  
ATOM    604 2HD2 LEU A  38       7.151   4.590 -14.408  1.00  0.370          H  
ATOM    605 3HD2 LEU A  38       8.751   3.937 -14.040  1.00  0.370          H  
ATOM    606  N   TYR A  39       9.941   6.392 -17.483  1.00  0.240          N  
ATOM    607  CA  TYR A  39      10.029   7.261 -18.636  1.00  0.270          C  
ATOM    608  C   TYR A  39       8.702   7.955 -18.747  1.00  0.260          C  
ATOM    609  O   TYR A  39       7.673   7.274 -18.749  1.00  0.290          O  
ATOM    610  CB  TYR A  39      10.259   6.503 -19.919  1.00  0.370          C  
ATOM    611  CG  TYR A  39      11.575   5.871 -20.103  1.00  0.370          C  
ATOM    612  CD1 TYR A  39      11.708   4.503 -19.993  1.00  0.370          C  
ATOM    613  CD2 TYR A  39      12.658   6.659 -20.427  1.00  0.370          C  
ATOM    614  CE1 TYR A  39      12.927   3.928 -20.232  1.00  0.370          C  
ATOM    615  CE2 TYR A  39      13.878   6.087 -20.652  1.00  0.370          C  
ATOM    616  CZ  TYR A  39      14.015   4.722 -20.561  1.00  0.370          C  
ATOM    617  OH  TYR A  39      15.235   4.138 -20.804  1.00  0.370          O  
ATOM    618  H   TYR A  39       9.398   5.528 -17.558  1.00  0.290          H  
ATOM    619  HA  TYR A  39      10.808   8.000 -18.488  1.00  0.320          H  
ATOM    620 1HB  TYR A  39       9.508   5.720 -19.995  1.00  0.440          H  
ATOM    621 2HB  TYR A  39      10.085   7.164 -20.731  1.00  0.440          H  
ATOM    622  HD1 TYR A  39      10.848   3.880 -19.740  1.00  0.440          H  
ATOM    623  HD2 TYR A  39      12.539   7.735 -20.510  1.00  0.440          H  
ATOM    624  HE1 TYR A  39      13.039   2.853 -20.171  1.00  0.440          H  
ATOM    625  HE2 TYR A  39      14.733   6.711 -20.913  1.00  0.440          H  
ATOM    626  HH  TYR A  39      15.173   3.192 -20.648  1.00  0.440          H  
ATOM    627  N   VAL A  40       8.700   9.266 -18.899  1.00  0.250          N  
ATOM    628  CA  VAL A  40       7.438   9.977 -19.013  1.00  0.240          C  
ATOM    629  C   VAL A  40       7.471  10.857 -20.265  1.00  0.240          C  
ATOM    630  O   VAL A  40       8.553  11.231 -20.709  1.00  0.270          O  
ATOM    631  CB  VAL A  40       7.210  10.828 -17.734  1.00  0.340          C  
ATOM    632  CG1 VAL A  40       7.168   9.937 -16.492  1.00  0.340          C  
ATOM    633  CG2 VAL A  40       8.301  11.911 -17.608  1.00  0.340          C  
ATOM    634  H   VAL A  40       9.604   9.754 -18.899  1.00  0.300          H  
ATOM    635  HA  VAL A  40       6.644   9.249 -19.079  1.00  0.290          H  
ATOM    636  HB  VAL A  40       6.256  11.273 -17.787  1.00  0.410          H  
ATOM    637 1HG1 VAL A  40       6.961  10.557 -15.631  1.00  0.410          H  
ATOM    638 2HG1 VAL A  40       6.385   9.207 -16.592  1.00  0.410          H  
ATOM    639 3HG1 VAL A  40       8.120   9.430 -16.360  1.00  0.410          H  
ATOM    640 1HG2 VAL A  40       8.113  12.506 -16.720  1.00  0.410          H  
ATOM    641 2HG2 VAL A  40       9.279  11.439 -17.529  1.00  0.410          H  
ATOM    642 3HG2 VAL A  40       8.285  12.565 -18.484  1.00  0.410          H  
ATOM    643  N   PRO A  41       6.333  11.251 -20.836  1.00  0.260          N  
ATOM    644  CA  PRO A  41       6.253  12.145 -21.978  1.00  0.260          C  
ATOM    645  C   PRO A  41       7.036  13.453 -21.747  1.00  0.260          C  
ATOM    646  O   PRO A  41       6.928  14.052 -20.680  1.00  0.330          O  
ATOM    647  CB  PRO A  41       4.739  12.381 -22.074  1.00  0.390          C  
ATOM    648  CG  PRO A  41       4.123  11.101 -21.529  1.00  0.390          C  
ATOM    649  CD  PRO A  41       5.034  10.653 -20.428  1.00  0.390          C  
ATOM    650  HA  PRO A  41       6.617  11.582 -22.845  1.00  0.310          H  
ATOM    651 1HB  PRO A  41       4.454  13.266 -21.487  1.00  0.470          H  
ATOM    652 2HB  PRO A  41       4.446  12.579 -23.116  1.00  0.470          H  
ATOM    653 1HG  PRO A  41       3.102  11.301 -21.164  1.00  0.470          H  
ATOM    654 2HG  PRO A  41       4.029  10.351 -22.329  1.00  0.470          H  
ATOM    655 1HD  PRO A  41       4.695  10.985 -19.457  1.00  0.470          H  
ATOM    656 2HD  PRO A  41       5.066   9.569 -20.488  1.00  0.470          H  
ATOM    657  N   PRO A  42       7.740  13.979 -22.767  1.00  0.270          N  
ATOM    658  CA  PRO A  42       8.579  15.177 -22.731  1.00  0.310          C  
ATOM    659  C   PRO A  42       7.828  16.487 -22.459  1.00  0.410          C  
ATOM    660  O   PRO A  42       8.450  17.526 -22.261  1.00  0.820          O  
ATOM    661  CB  PRO A  42       9.196  15.190 -24.135  1.00  0.460          C  
ATOM    662  CG  PRO A  42       8.200  14.459 -25.003  1.00  0.460          C  
ATOM    663  CD  PRO A  42       7.631  13.377 -24.118  1.00  0.460          C  
ATOM    664  HA  PRO A  42       9.364  15.030 -21.973  1.00  0.370          H  
ATOM    665 1HB  PRO A  42       9.358  16.230 -24.461  1.00  0.560          H  
ATOM    666 2HB  PRO A  42      10.181  14.700 -24.115  1.00  0.560          H  
ATOM    667 1HG  PRO A  42       7.426  15.165 -25.363  1.00  0.560          H  
ATOM    668 2HG  PRO A  42       8.703  14.057 -25.896  1.00  0.560          H  
ATOM    669 1HD  PRO A  42       6.583  13.204 -24.406  1.00  0.560          H  
ATOM    670 2HD  PRO A  42       8.251  12.474 -24.195  1.00  0.560          H  
ATOM    671  N   ASP A  43       6.499  16.434 -22.426  1.00  0.310          N  
ATOM    672  CA  ASP A  43       5.676  17.613 -22.185  1.00  0.360          C  
ATOM    673  C   ASP A  43       5.425  17.852 -20.698  1.00  0.290          C  
ATOM    674  O   ASP A  43       4.754  18.814 -20.315  1.00  0.310          O  
ATOM    675  CB  ASP A  43       4.337  17.450 -22.896  1.00  0.480          C  
ATOM    676  CG  ASP A  43       4.452  17.433 -24.420  1.00  0.480          C  
ATOM    677  OD1 ASP A  43       5.325  18.066 -24.967  1.00  0.480          O  
ATOM    678  OD2 ASP A  43       3.665  16.748 -25.021  1.00  0.480          O  
ATOM    679  H   ASP A  43       6.025  15.562 -22.606  1.00  0.370          H  
ATOM    680  HA  ASP A  43       6.194  18.482 -22.593  1.00  0.430          H  
ATOM    681 1HB  ASP A  43       3.870  16.520 -22.569  1.00  0.580          H  
ATOM    682 2HB  ASP A  43       3.675  18.266 -22.607  1.00  0.580          H  
ATOM    683  N   ILE A  44       5.943  16.965 -19.862  1.00  0.250          N  
ATOM    684  CA  ILE A  44       5.757  17.049 -18.424  1.00  0.240          C  
ATOM    685  C   ILE A  44       6.640  18.057 -17.707  1.00  0.220          C  
ATOM    686  O   ILE A  44       7.870  17.998 -17.734  1.00  0.210          O  
ATOM    687  CB  ILE A  44       5.893  15.623 -17.875  1.00  0.340          C  
ATOM    688  CG1 ILE A  44       4.678  14.851 -18.451  1.00  0.340          C  
ATOM    689  CG2 ILE A  44       6.078  15.518 -16.342  1.00  0.340          C  
ATOM    690  CD1 ILE A  44       4.723  13.443 -18.294  1.00  0.340          C  
ATOM    691  H   ILE A  44       6.481  16.176 -20.241  1.00  0.300          H  
ATOM    692  HA  ILE A  44       4.726  17.355 -18.250  1.00  0.290          H  
ATOM    693  HB  ILE A  44       6.777  15.181 -18.339  1.00  0.410          H  
ATOM    694 1HG1 ILE A  44       3.784  15.212 -17.967  1.00  0.410          H  
ATOM    695 2HG1 ILE A  44       4.598  15.049 -19.515  1.00  0.410          H  
ATOM    696 1HG2 ILE A  44       6.198  14.481 -16.054  1.00  0.410          H  
ATOM    697 2HG2 ILE A  44       6.971  16.071 -16.038  1.00  0.410          H  
ATOM    698 3HG2 ILE A  44       5.248  15.914 -15.851  1.00  0.410          H  
ATOM    699 1HD1 ILE A  44       3.831  13.008 -18.732  1.00  0.410          H  
ATOM    700 2HD1 ILE A  44       5.597  13.096 -18.812  1.00  0.410          H  
ATOM    701 3HD1 ILE A  44       4.778  13.173 -17.270  1.00  0.410          H  
ATOM    702  N   THR A  45       5.952  18.967 -17.025  1.00  0.270          N  
ATOM    703  CA  THR A  45       6.505  20.066 -16.253  1.00  0.310          C  
ATOM    704  C   THR A  45       6.945  19.577 -14.892  1.00  0.290          C  
ATOM    705  O   THR A  45       6.649  18.440 -14.521  1.00  0.250          O  
ATOM    706  CB  THR A  45       5.457  21.193 -16.087  1.00  0.420          C  
ATOM    707  OG1 THR A  45       4.309  20.722 -15.299  1.00  0.420          O  
ATOM    708  CG2 THR A  45       4.971  21.625 -17.469  1.00  0.420          C  
ATOM    709  H   THR A  45       4.946  18.915 -17.082  1.00  0.320          H  
ATOM    710  HA  THR A  45       7.377  20.461 -16.778  1.00  0.370          H  
ATOM    711  HB  THR A  45       5.911  22.043 -15.581  1.00  0.500          H  
ATOM    712  HG1 THR A  45       3.748  21.497 -15.106  1.00  0.500          H  
ATOM    713 1HG2 THR A  45       4.239  22.425 -17.366  1.00  0.500          H  
ATOM    714 2HG2 THR A  45       5.819  21.983 -18.053  1.00  0.500          H  
ATOM    715 3HG2 THR A  45       4.511  20.784 -17.988  1.00  0.500          H  
ATOM    716  N   VAL A  46       7.640  20.424 -14.131  1.00  0.340          N  
ATOM    717  CA  VAL A  46       8.084  20.017 -12.803  1.00  0.340          C  
ATOM    718  C   VAL A  46       6.910  19.684 -11.898  1.00  0.350          C  
ATOM    719  O   VAL A  46       6.960  18.679 -11.189  1.00  0.330          O  
ATOM    720  CB  VAL A  46       8.957  21.103 -12.145  1.00  0.480          C  
ATOM    721  CG1 VAL A  46       9.238  20.743 -10.665  1.00  0.480          C  
ATOM    722  CG2 VAL A  46      10.266  21.217 -12.919  1.00  0.480          C  
ATOM    723  H   VAL A  46       7.858  21.343 -14.488  1.00  0.410          H  
ATOM    724  HA  VAL A  46       8.694  19.119 -12.912  1.00  0.410          H  
ATOM    725  HB  VAL A  46       8.432  22.056 -12.163  1.00  0.570          H  
ATOM    726 1HG1 VAL A  46       9.859  21.517 -10.218  1.00  0.570          H  
ATOM    727 2HG1 VAL A  46       8.309  20.669 -10.097  1.00  0.570          H  
ATOM    728 3HG1 VAL A  46       9.761  19.786 -10.615  1.00  0.570          H  
ATOM    729 1HG2 VAL A  46      10.892  21.986 -12.466  1.00  0.570          H  
ATOM    730 2HG2 VAL A  46      10.788  20.260 -12.889  1.00  0.570          H  
ATOM    731 3HG2 VAL A  46      10.063  21.482 -13.952  1.00  0.570          H  
ATOM    732  N   THR A  47       5.868  20.521 -11.909  1.00  0.400          N  
ATOM    733  CA  THR A  47       4.693  20.272 -11.087  1.00  0.430          C  
ATOM    734  C   THR A  47       4.053  18.951 -11.484  1.00  0.390          C  
ATOM    735  O   THR A  47       3.700  18.139 -10.621  1.00  0.400          O  
ATOM    736  CB  THR A  47       3.654  21.411 -11.225  1.00  0.590          C  
ATOM    737  OG1 THR A  47       4.227  22.649 -10.767  1.00  0.590          O  
ATOM    738  CG2 THR A  47       2.418  21.085 -10.386  1.00  0.590          C  
ATOM    739  H   THR A  47       5.898  21.346 -12.486  1.00  0.480          H  
ATOM    740  HA  THR A  47       5.003  20.203 -10.045  1.00  0.520          H  
ATOM    741  HB  THR A  47       3.366  21.518 -12.269  1.00  0.710          H  
ATOM    742  HG1 THR A  47       3.634  23.377 -10.979  1.00  0.710          H  
ATOM    743 1HG2 THR A  47       1.693  21.891 -10.484  1.00  0.710          H  
ATOM    744 2HG2 THR A  47       1.967  20.159 -10.729  1.00  0.710          H  
ATOM    745 3HG2 THR A  47       2.705  20.980  -9.342  1.00  0.710          H  
ATOM    746  N   THR A  48       3.909  18.724 -12.793  1.00  0.360          N  
ATOM    747  CA  THR A  48       3.296  17.499 -13.277  1.00  0.350          C  
ATOM    748  C   THR A  48       4.133  16.306 -12.824  1.00  0.300          C  
ATOM    749  O   THR A  48       3.585  15.291 -12.380  1.00  0.310          O  
ATOM    750  CB  THR A  48       3.154  17.502 -14.811  1.00  0.490          C  
ATOM    751  OG1 THR A  48       2.331  18.596 -15.223  1.00  0.490          O  
ATOM    752  CG2 THR A  48       2.500  16.177 -15.271  1.00  0.490          C  
ATOM    753  H   THR A  48       4.211  19.424 -13.466  1.00  0.430          H  
ATOM    754  HA  THR A  48       2.304  17.407 -12.841  1.00  0.420          H  
ATOM    755  HB  THR A  48       4.123  17.631 -15.255  1.00  0.590          H  
ATOM    756  HG1 THR A  48       2.850  19.413 -15.165  1.00  0.590          H  
ATOM    757 1HG2 THR A  48       2.394  16.191 -16.350  1.00  0.590          H  
ATOM    758 2HG2 THR A  48       3.112  15.326 -14.982  1.00  0.590          H  
ATOM    759 3HG2 THR A  48       1.518  16.081 -14.812  1.00  0.590          H  
ATOM    760  N   GLY A  49       5.457  16.425 -12.947  1.00  0.250          N  
ATOM    761  CA  GLY A  49       6.392  15.393 -12.560  1.00  0.210          C  
ATOM    762  C   GLY A  49       6.242  15.031 -11.088  1.00  0.230          C  
ATOM    763  O   GLY A  49       6.185  13.845 -10.738  1.00  0.220          O  
ATOM    764  H   GLY A  49       5.845  17.276 -13.356  1.00  0.300          H  
ATOM    765 1HA  GLY A  49       6.229  14.515 -13.177  1.00  0.250          H  
ATOM    766 2HA  GLY A  49       7.405  15.747 -12.751  1.00  0.250          H  
ATOM    767  N   GLU A  50       6.180  16.039 -10.210  1.00  0.270          N  
ATOM    768  CA  GLU A  50       6.030  15.746  -8.794  1.00  0.300          C  
ATOM    769  C   GLU A  50       4.703  15.041  -8.529  1.00  0.320          C  
ATOM    770  O   GLU A  50       4.653  14.108  -7.721  1.00  0.330          O  
ATOM    771  CB  GLU A  50       6.128  17.024  -7.953  1.00  0.410          C  
ATOM    772  CG  GLU A  50       7.532  17.663  -7.900  1.00  0.410          C  
ATOM    773  CD  GLU A  50       8.565  16.761  -7.269  1.00  0.410          C  
ATOM    774  OE1 GLU A  50       8.268  16.164  -6.264  1.00  0.410          O  
ATOM    775  OE2 GLU A  50       9.659  16.650  -7.805  1.00  0.410          O  
ATOM    776  H   GLU A  50       6.286  17.007 -10.537  1.00  0.320          H  
ATOM    777  HA  GLU A  50       6.831  15.077  -8.493  1.00  0.360          H  
ATOM    778 1HB  GLU A  50       5.445  17.771  -8.366  1.00  0.490          H  
ATOM    779 2HB  GLU A  50       5.808  16.815  -6.933  1.00  0.490          H  
ATOM    780 1HG  GLU A  50       7.850  17.898  -8.913  1.00  0.490          H  
ATOM    781 2HG  GLU A  50       7.476  18.596  -7.342  1.00  0.490          H  
ATOM    782  N   ARG A  51       3.637  15.442  -9.237  1.00  0.350          N  
ATOM    783  CA  ARG A  51       2.344  14.791  -9.069  1.00  0.390          C  
ATOM    784  C   ARG A  51       2.404  13.314  -9.477  1.00  0.370          C  
ATOM    785  O   ARG A  51       1.848  12.465  -8.775  1.00  0.390          O  
ATOM    786  CB  ARG A  51       1.269  15.531  -9.849  1.00  0.530          C  
ATOM    787  CG  ARG A  51       0.893  16.889  -9.254  1.00  0.530          C  
ATOM    788  CD  ARG A  51      -0.046  17.645 -10.113  1.00  0.530          C  
ATOM    789  NE  ARG A  51      -0.401  18.929  -9.516  1.00  0.530          N  
ATOM    790  CZ  ARG A  51      -1.046  19.936 -10.146  1.00  0.530          C  
ATOM    791  NH1 ARG A  51      -1.408  19.815 -11.409  1.00  0.530          N  
ATOM    792  NH2 ARG A  51      -1.314  21.053  -9.488  1.00  0.530          N  
ATOM    793  H   ARG A  51       3.728  16.257  -9.856  1.00  0.420          H  
ATOM    794  HA  ARG A  51       2.078  14.840  -8.013  1.00  0.470          H  
ATOM    795 1HB  ARG A  51       1.607  15.699 -10.865  1.00  0.640          H  
ATOM    796 2HB  ARG A  51       0.368  14.920  -9.898  1.00  0.640          H  
ATOM    797 1HG  ARG A  51       0.418  16.735  -8.287  1.00  0.640          H  
ATOM    798 2HG  ARG A  51       1.790  17.488  -9.119  1.00  0.640          H  
ATOM    799 1HD  ARG A  51       0.435  17.831 -11.074  1.00  0.640          H  
ATOM    800 2HD  ARG A  51      -0.956  17.067 -10.259  1.00  0.640          H  
ATOM    801  HE  ARG A  51      -0.146  19.074  -8.546  1.00  0.640          H  
ATOM    802 1HH1 ARG A  51      -1.204  18.969 -11.918  1.00  0.640          H  
ATOM    803 2HH1 ARG A  51      -1.889  20.574 -11.872  1.00  0.640          H  
ATOM    804 1HH2 ARG A  51      -1.037  21.148  -8.519  1.00  0.640          H  
ATOM    805 2HH2 ARG A  51      -1.795  21.812  -9.948  1.00  0.640          H  
ATOM    806  N   ILE A  52       3.121  12.998 -10.570  1.00  0.340          N  
ATOM    807  CA  ILE A  52       3.263  11.609 -11.013  1.00  0.330          C  
ATOM    808  C   ILE A  52       3.961  10.795  -9.958  1.00  0.330          C  
ATOM    809  O   ILE A  52       3.542   9.679  -9.654  1.00  0.350          O  
ATOM    810  CB  ILE A  52       4.089  11.477 -12.315  1.00  0.470          C  
ATOM    811  CG1 ILE A  52       3.314  12.090 -13.471  1.00  0.470          C  
ATOM    812  CG2 ILE A  52       4.463   9.947 -12.597  1.00  0.470          C  
ATOM    813  CD1 ILE A  52       4.136  12.317 -14.704  1.00  0.470          C  
ATOM    814  H   ILE A  52       3.509  13.767 -11.132  1.00  0.410          H  
ATOM    815  HA  ILE A  52       2.266  11.190 -11.173  1.00  0.400          H  
ATOM    816  HB  ILE A  52       5.007  12.054 -12.209  1.00  0.560          H  
ATOM    817 1HG1 ILE A  52       2.485  11.430 -13.724  1.00  0.560          H  
ATOM    818 2HG1 ILE A  52       2.907  13.041 -13.154  1.00  0.560          H  
ATOM    819 1HG2 ILE A  52       5.052   9.862 -13.503  1.00  0.560          H  
ATOM    820 2HG2 ILE A  52       5.045   9.530 -11.777  1.00  0.560          H  
ATOM    821 3HG2 ILE A  52       3.543   9.363 -12.713  1.00  0.560          H  
ATOM    822 1HD1 ILE A  52       3.501  12.761 -15.455  1.00  0.560          H  
ATOM    823 2HD1 ILE A  52       4.952  12.992 -14.476  1.00  0.560          H  
ATOM    824 3HD1 ILE A  52       4.535  11.385 -15.083  1.00  0.560          H  
ATOM    825  N   LYS A  53       5.070  11.319  -9.437  1.00  0.310          N  
ATOM    826  CA  LYS A  53       5.817  10.586  -8.436  1.00  0.310          C  
ATOM    827  C   LYS A  53       4.953  10.304  -7.211  1.00  0.300          C  
ATOM    828  O   LYS A  53       4.994   9.197  -6.666  1.00  0.320          O  
ATOM    829  CB  LYS A  53       7.061  11.363  -8.051  1.00  0.430          C  
ATOM    830  CG  LYS A  53       8.113  11.420  -9.158  1.00  0.430          C  
ATOM    831  CD  LYS A  53       9.425  11.960  -8.657  1.00  0.430          C  
ATOM    832  CE  LYS A  53       9.380  13.459  -8.444  1.00  0.430          C  
ATOM    833  NZ  LYS A  53      10.686  14.004  -7.981  1.00  0.430          N  
ATOM    834  H   LYS A  53       5.388  12.239  -9.760  1.00  0.370          H  
ATOM    835  HA  LYS A  53       6.118   9.629  -8.862  1.00  0.370          H  
ATOM    836 1HB  LYS A  53       6.763  12.382  -7.802  1.00  0.520          H  
ATOM    837 2HB  LYS A  53       7.508  10.921  -7.162  1.00  0.520          H  
ATOM    838 1HG  LYS A  53       8.257  10.448  -9.578  1.00  0.520          H  
ATOM    839 2HG  LYS A  53       7.755  12.066  -9.948  1.00  0.520          H  
ATOM    840 1HD  LYS A  53       9.684  11.476  -7.716  1.00  0.520          H  
ATOM    841 2HD  LYS A  53      10.203  11.729  -9.386  1.00  0.520          H  
ATOM    842 1HE  LYS A  53       9.110  13.938  -9.386  1.00  0.520          H  
ATOM    843 2HE  LYS A  53       8.632  13.704  -7.698  1.00  0.520          H  
ATOM    844 1HZ  LYS A  53      10.569  15.027  -7.870  1.00  0.520          H  
ATOM    845 2HZ  LYS A  53      10.929  13.589  -7.097  1.00  0.520          H  
ATOM    846 3HZ  LYS A  53      11.408  13.810  -8.649  1.00  0.520          H  
ATOM    847  N   LYS A  54       4.141  11.291  -6.793  1.00  0.280          N  
ATOM    848  CA  LYS A  54       3.252  11.096  -5.656  1.00  0.270          C  
ATOM    849  C   LYS A  54       2.212  10.011  -5.932  1.00  0.240          C  
ATOM    850  O   LYS A  54       1.955   9.183  -5.048  1.00  0.240          O  
ATOM    851  CB  LYS A  54       2.572  12.406  -5.265  1.00  0.380          C  
ATOM    852  CG  LYS A  54       3.511  13.418  -4.612  1.00  0.380          C  
ATOM    853  CD  LYS A  54       2.795  14.721  -4.280  1.00  0.380          C  
ATOM    854  CE  LYS A  54       3.748  15.729  -3.642  1.00  0.380          C  
ATOM    855  NZ  LYS A  54       3.068  17.018  -3.324  1.00  0.380          N  
ATOM    856  H   LYS A  54       4.186  12.207  -7.253  1.00  0.340          H  
ATOM    857  HA  LYS A  54       3.854  10.767  -4.811  1.00  0.320          H  
ATOM    858 1HB  LYS A  54       2.148  12.869  -6.156  1.00  0.460          H  
ATOM    859 2HB  LYS A  54       1.753  12.203  -4.577  1.00  0.460          H  
ATOM    860 1HG  LYS A  54       3.909  12.987  -3.693  1.00  0.460          H  
ATOM    861 2HG  LYS A  54       4.344  13.624  -5.278  1.00  0.460          H  
ATOM    862 1HD  LYS A  54       2.392  15.150  -5.200  1.00  0.460          H  
ATOM    863 2HD  LYS A  54       1.971  14.524  -3.597  1.00  0.460          H  
ATOM    864 1HE  LYS A  54       4.151  15.305  -2.724  1.00  0.460          H  
ATOM    865 2HE  LYS A  54       4.572  15.924  -4.333  1.00  0.460          H  
ATOM    866 1HZ  LYS A  54       3.732  17.656  -2.906  1.00  0.460          H  
ATOM    867 2HZ  LYS A  54       2.702  17.426  -4.172  1.00  0.460          H  
ATOM    868 3HZ  LYS A  54       2.311  16.852  -2.677  1.00  0.460          H  
ATOM    869  N   GLU A  55       1.629   9.984  -7.149  1.00  0.250          N  
ATOM    870  CA  GLU A  55       0.655   8.941  -7.473  1.00  0.310          C  
ATOM    871  C   GLU A  55       1.308   7.578  -7.399  1.00  0.350          C  
ATOM    872  O   GLU A  55       0.723   6.638  -6.859  1.00  0.400          O  
ATOM    873  CB  GLU A  55       0.067   9.105  -8.881  1.00  0.410          C  
ATOM    874  CG  GLU A  55      -0.886  10.270  -9.073  1.00  0.410          C  
ATOM    875  CD  GLU A  55      -1.379  10.368 -10.495  1.00  0.410          C  
ATOM    876  OE1 GLU A  55      -0.873   9.649 -11.320  1.00  0.410          O  
ATOM    877  OE2 GLU A  55      -2.261  11.152 -10.752  1.00  0.410          O  
ATOM    878  H   GLU A  55       1.829  10.733  -7.823  1.00  0.300          H  
ATOM    879  HA  GLU A  55      -0.153   8.980  -6.745  1.00  0.370          H  
ATOM    880 1HB  GLU A  55       0.886   9.236  -9.591  1.00  0.490          H  
ATOM    881 2HB  GLU A  55      -0.457   8.190  -9.160  1.00  0.490          H  
ATOM    882 1HG  GLU A  55      -1.739  10.146  -8.407  1.00  0.490          H  
ATOM    883 2HG  GLU A  55      -0.380  11.192  -8.802  1.00  0.490          H  
ATOM    884  N   VAL A  56       2.543   7.482  -7.884  1.00  0.380          N  
ATOM    885  CA  VAL A  56       3.265   6.229  -7.848  1.00  0.550          C  
ATOM    886  C   VAL A  56       3.502   5.778  -6.418  1.00  0.420          C  
ATOM    887  O   VAL A  56       3.273   4.611  -6.100  1.00  0.460          O  
ATOM    888  CB  VAL A  56       4.586   6.355  -8.636  1.00  0.700          C  
ATOM    889  CG1 VAL A  56       5.488   5.123  -8.424  1.00  0.700          C  
ATOM    890  CG2 VAL A  56       4.233   6.506 -10.112  1.00  0.700          C  
ATOM    891  H   VAL A  56       2.954   8.306  -8.342  1.00  0.460          H  
ATOM    892  HA  VAL A  56       2.653   5.475  -8.344  1.00  0.660          H  
ATOM    893  HB  VAL A  56       5.128   7.236  -8.302  1.00  0.840          H  
ATOM    894 1HG1 VAL A  56       6.405   5.236  -9.004  1.00  0.840          H  
ATOM    895 2HG1 VAL A  56       5.746   5.039  -7.374  1.00  0.840          H  
ATOM    896 3HG1 VAL A  56       4.963   4.232  -8.733  1.00  0.840          H  
ATOM    897 1HG2 VAL A  56       5.128   6.619 -10.686  1.00  0.840          H  
ATOM    898 2HG2 VAL A  56       3.692   5.632 -10.442  1.00  0.840          H  
ATOM    899 3HG2 VAL A  56       3.609   7.373 -10.260  1.00  0.840          H  
ATOM    900  N   ASN A  57       3.943   6.684  -5.549  1.00  0.350          N  
ATOM    901  CA  ASN A  57       4.203   6.306  -4.171  1.00  0.330          C  
ATOM    902  C   ASN A  57       2.929   5.845  -3.448  1.00  0.310          C  
ATOM    903  O   ASN A  57       2.976   4.886  -2.662  1.00  0.350          O  
ATOM    904  CB  ASN A  57       4.829   7.472  -3.449  1.00  0.470          C  
ATOM    905  CG  ASN A  57       6.203   7.722  -3.936  1.00  0.470          C  
ATOM    906  OD1 ASN A  57       6.798   6.860  -4.564  1.00  0.470          O  
ATOM    907  ND2 ASN A  57       6.730   8.877  -3.660  1.00  0.470          N  
ATOM    908  H   ASN A  57       4.147   7.634  -5.875  1.00  0.420          H  
ATOM    909  HA  ASN A  57       4.899   5.467  -4.171  1.00  0.400          H  
ATOM    910 1HB  ASN A  57       4.226   8.368  -3.614  1.00  0.560          H  
ATOM    911 2HB  ASN A  57       4.857   7.277  -2.380  1.00  0.560          H  
ATOM    912 1HD2 ASN A  57       7.658   9.085  -3.965  1.00  0.560          H  
ATOM    913 2HD2 ASN A  57       6.214   9.554  -3.141  1.00  0.560          H  
ATOM    914  N   GLN A  58       1.791   6.510  -3.718  1.00  0.330          N  
ATOM    915  CA  GLN A  58       0.525   6.125  -3.097  1.00  0.490          C  
ATOM    916  C   GLN A  58       0.052   4.772  -3.588  1.00  0.510          C  
ATOM    917  O   GLN A  58      -0.403   3.945  -2.794  1.00  0.570          O  
ATOM    918  CB  GLN A  58      -0.551   7.179  -3.378  1.00  0.620          C  
ATOM    919  CG  GLN A  58      -1.948   6.900  -2.757  1.00  0.620          C  
ATOM    920  CD  GLN A  58      -1.969   6.830  -1.246  1.00  0.620          C  
ATOM    921  OE1 GLN A  58      -1.266   7.581  -0.559  1.00  0.620          O  
ATOM    922  NE2 GLN A  58      -2.806   5.937  -0.714  1.00  0.620          N  
ATOM    923  H   GLN A  58       1.828   7.334  -4.329  1.00  0.400          H  
ATOM    924  HA  GLN A  58       0.678   6.062  -2.021  1.00  0.590          H  
ATOM    925 1HB  GLN A  58      -0.205   8.147  -3.018  1.00  0.750          H  
ATOM    926 2HB  GLN A  58      -0.680   7.269  -4.459  1.00  0.750          H  
ATOM    927 1HG  GLN A  58      -2.618   7.701  -3.060  1.00  0.750          H  
ATOM    928 2HG  GLN A  58      -2.326   5.945  -3.138  1.00  0.750          H  
ATOM    929 1HE2 GLN A  58      -2.884   5.847   0.277  1.00  0.750          H  
ATOM    930 2HE2 GLN A  58      -3.387   5.334  -1.326  1.00  0.750          H  
ATOM    931  N   ILE A  59       0.198   4.515  -4.882  1.00  0.570          N  
ATOM    932  CA  ILE A  59      -0.227   3.247  -5.429  1.00  0.780          C  
ATOM    933  C   ILE A  59       0.598   2.126  -4.838  1.00  0.660          C  
ATOM    934  O   ILE A  59       0.044   1.076  -4.513  1.00  0.710          O  
ATOM    935  CB  ILE A  59      -0.174   3.221  -6.951  1.00  1.010          C  
ATOM    936  CG1 ILE A  59      -1.231   4.205  -7.511  1.00  1.010          C  
ATOM    937  CG2 ILE A  59      -0.483   1.789  -7.415  1.00  1.010          C  
ATOM    938  CD1 ILE A  59      -1.073   4.530  -8.981  1.00  1.010          C  
ATOM    939  H   ILE A  59       0.562   5.242  -5.512  1.00  0.680          H  
ATOM    940  HA  ILE A  59      -1.268   3.085  -5.136  1.00  0.940          H  
ATOM    941  HB  ILE A  59       0.812   3.542  -7.302  1.00  1.210          H  
ATOM    942 1HG1 ILE A  59      -2.219   3.772  -7.361  1.00  1.210          H  
ATOM    943 2HG1 ILE A  59      -1.182   5.128  -6.947  1.00  1.210          H  
ATOM    944 1HG2 ILE A  59      -0.468   1.765  -8.472  1.00  1.210          H  
ATOM    945 2HG2 ILE A  59       0.253   1.089  -7.035  1.00  1.210          H  
ATOM    946 3HG2 ILE A  59      -1.471   1.492  -7.058  1.00  1.210          H  
ATOM    947 1HD1 ILE A  59      -1.852   5.228  -9.282  1.00  1.210          H  
ATOM    948 2HD1 ILE A  59      -0.096   4.991  -9.148  1.00  1.210          H  
ATOM    949 3HD1 ILE A  59      -1.153   3.633  -9.581  1.00  1.210          H  
ATOM    950  N   ILE A  60       1.922   2.324  -4.748  1.00  0.580          N  
ATOM    951  CA  ILE A  60       2.804   1.309  -4.200  1.00  0.640          C  
ATOM    952  C   ILE A  60       2.396   1.022  -2.766  1.00  0.490          C  
ATOM    953  O   ILE A  60       2.352  -0.137  -2.368  1.00  0.540          O  
ATOM    954  CB  ILE A  60       4.277   1.709  -4.288  1.00  0.870          C  
ATOM    955  CG1 ILE A  60       4.660   1.741  -5.762  1.00  0.870          C  
ATOM    956  CG2 ILE A  60       5.154   0.637  -3.527  1.00  0.870          C  
ATOM    957  CD1 ILE A  60       5.936   2.387  -6.048  1.00  0.870          C  
ATOM    958  H   ILE A  60       2.322   3.209  -5.081  1.00  0.700          H  
ATOM    959  HA  ILE A  60       2.698   0.407  -4.783  1.00  0.770          H  
ATOM    960  HB  ILE A  60       4.421   2.707  -3.864  1.00  1.050          H  
ATOM    961 1HG1 ILE A  60       4.704   0.761  -6.108  1.00  1.050          H  
ATOM    962 2HG1 ILE A  60       3.885   2.255  -6.317  1.00  1.050          H  
ATOM    963 1HG2 ILE A  60       6.207   0.878  -3.588  1.00  1.050          H  
ATOM    964 2HG2 ILE A  60       4.870   0.593  -2.483  1.00  1.050          H  
ATOM    965 3HG2 ILE A  60       4.988  -0.333  -3.979  1.00  1.050          H  
ATOM    966 1HD1 ILE A  60       6.120   2.362  -7.120  1.00  1.050          H  
ATOM    967 2HD1 ILE A  60       5.870   3.412  -5.714  1.00  1.050          H  
ATOM    968 3HD1 ILE A  60       6.738   1.882  -5.534  1.00  1.050          H  
ATOM    969  N   LYS A  61       2.118   2.055  -1.960  1.00  0.430          N  
ATOM    970  CA  LYS A  61       1.664   1.795  -0.596  1.00  0.590          C  
ATOM    971  C   LYS A  61       0.449   0.870  -0.582  1.00  0.510          C  
ATOM    972  O   LYS A  61       0.381  -0.060   0.223  1.00  0.580          O  
ATOM    973  CB  LYS A  61       1.272   3.094   0.116  1.00  0.760          C  
ATOM    974  CG  LYS A  61       0.814   2.917   1.577  1.00  0.760          C  
ATOM    975  CD  LYS A  61       0.469   4.264   2.223  1.00  0.760          C  
ATOM    976  CE  LYS A  61      -0.059   4.083   3.649  1.00  0.760          C  
ATOM    977  NZ  LYS A  61      -0.410   5.390   4.285  1.00  0.760          N  
ATOM    978  H   LYS A  61       2.226   3.021  -2.291  1.00  0.520          H  
ATOM    979  HA  LYS A  61       2.464   1.297  -0.051  1.00  0.710          H  
ATOM    980 1HB  LYS A  61       2.094   3.798   0.080  1.00  0.910          H  
ATOM    981 2HB  LYS A  61       0.445   3.555  -0.422  1.00  0.910          H  
ATOM    982 1HG  LYS A  61      -0.075   2.283   1.604  1.00  0.910          H  
ATOM    983 2HG  LYS A  61       1.603   2.425   2.149  1.00  0.910          H  
ATOM    984 1HD  LYS A  61       1.355   4.896   2.249  1.00  0.910          H  
ATOM    985 2HD  LYS A  61      -0.295   4.764   1.622  1.00  0.910          H  
ATOM    986 1HE  LYS A  61      -0.949   3.456   3.620  1.00  0.910          H  
ATOM    987 2HE  LYS A  61       0.701   3.590   4.253  1.00  0.910          H  
ATOM    988 1HZ  LYS A  61      -0.756   5.228   5.221  1.00  0.910          H  
ATOM    989 2HZ  LYS A  61       0.409   5.979   4.330  1.00  0.910          H  
ATOM    990 3HZ  LYS A  61      -1.125   5.852   3.738  1.00  0.910          H  
ATOM    991  N   GLU A  62      -0.527   1.146  -1.451  1.00  0.530          N  
ATOM    992  CA  GLU A  62      -1.737   0.338  -1.522  1.00  0.730          C  
ATOM    993  C   GLU A  62      -1.501  -1.114  -1.986  1.00  0.630          C  
ATOM    994  O   GLU A  62      -2.115  -2.039  -1.444  1.00  0.720          O  
ATOM    995  CB  GLU A  62      -2.742   1.023  -2.451  1.00  0.940          C  
ATOM    996  CG  GLU A  62      -3.289   2.339  -1.896  1.00  0.940          C  
ATOM    997  CD  GLU A  62      -4.160   3.069  -2.865  1.00  0.940          C  
ATOM    998  OE1 GLU A  62      -4.399   2.534  -3.924  1.00  0.940          O  
ATOM    999  OE2 GLU A  62      -4.532   4.192  -2.574  1.00  0.940          O  
ATOM   1000  H   GLU A  62      -0.437   1.979  -2.046  1.00  0.640          H  
ATOM   1001  HA  GLU A  62      -2.169   0.302  -0.524  1.00  0.880          H  
ATOM   1002 1HB  GLU A  62      -2.267   1.234  -3.408  1.00  1.130          H  
ATOM   1003 2HB  GLU A  62      -3.580   0.354  -2.640  1.00  1.130          H  
ATOM   1004 1HG  GLU A  62      -3.866   2.123  -0.998  1.00  1.130          H  
ATOM   1005 2HG  GLU A  62      -2.456   2.977  -1.609  1.00  1.130          H  
ATOM   1006  N   ILE A  63      -0.607  -1.327  -2.966  1.00  0.580          N  
ATOM   1007  CA  ILE A  63      -0.357  -2.686  -3.467  1.00  0.700          C  
ATOM   1008  C   ILE A  63       0.703  -3.501  -2.678  1.00  0.700          C  
ATOM   1009  O   ILE A  63       0.577  -4.722  -2.595  1.00  0.850          O  
ATOM   1010  CB  ILE A  63      -0.067  -2.708  -5.001  1.00  0.930          C  
ATOM   1011  CG1 ILE A  63       1.222  -1.975  -5.334  1.00  0.930          C  
ATOM   1012  CG2 ILE A  63      -1.256  -2.054  -5.730  1.00  0.930          C  
ATOM   1013  CD1 ILE A  63       1.741  -2.113  -6.733  1.00  0.930          C  
ATOM   1014  H   ILE A  63      -0.174  -0.507  -3.404  1.00  0.700          H  
ATOM   1015  HA  ILE A  63      -1.293  -3.231  -3.358  1.00  0.840          H  
ATOM   1016  HB  ILE A  63       0.041  -3.737  -5.331  1.00  1.120          H  
ATOM   1017 1HG1 ILE A  63       1.051  -0.954  -5.160  1.00  1.120          H  
ATOM   1018 2HG1 ILE A  63       1.974  -2.310  -4.694  1.00  1.120          H  
ATOM   1019 1HG2 ILE A  63      -1.107  -2.079  -6.796  1.00  1.120          H  
ATOM   1020 2HG2 ILE A  63      -2.164  -2.601  -5.488  1.00  1.120          H  
ATOM   1021 3HG2 ILE A  63      -1.363  -1.016  -5.402  1.00  1.120          H  
ATOM   1022 1HD1 ILE A  63       2.644  -1.534  -6.820  1.00  1.120          H  
ATOM   1023 2HD1 ILE A  63       1.956  -3.153  -6.935  1.00  1.120          H  
ATOM   1024 3HD1 ILE A  63       1.027  -1.753  -7.443  1.00  1.120          H  
ATOM   1025  N   VAL A  64       1.748  -2.860  -2.128  1.00  0.610          N  
ATOM   1026  CA  VAL A  64       2.784  -3.575  -1.374  1.00  0.730          C  
ATOM   1027  C   VAL A  64       2.555  -3.420   0.133  1.00  0.490          C  
ATOM   1028  O   VAL A  64       2.861  -2.373   0.713  1.00  0.450          O  
ATOM   1029  CB  VAL A  64       4.198  -3.004  -1.679  1.00  0.970          C  
ATOM   1030  CG1 VAL A  64       5.241  -3.753  -0.871  1.00  0.970          C  
ATOM   1031  CG2 VAL A  64       4.532  -3.082  -3.155  1.00  0.970          C  
ATOM   1032  H   VAL A  64       1.823  -1.849  -2.227  1.00  0.730          H  
ATOM   1033  HA  VAL A  64       2.745  -4.631  -1.636  1.00  0.880          H  
ATOM   1034  HB  VAL A  64       4.221  -1.965  -1.376  1.00  1.170          H  
ATOM   1035 1HG1 VAL A  64       6.191  -3.332  -1.058  1.00  1.170          H  
ATOM   1036 2HG1 VAL A  64       5.038  -3.672   0.159  1.00  1.170          H  
ATOM   1037 3HG1 VAL A  64       5.253  -4.785  -1.143  1.00  1.170          H  
ATOM   1038 1HG2 VAL A  64       5.516  -2.663  -3.315  1.00  1.170          H  
ATOM   1039 2HG2 VAL A  64       4.519  -4.088  -3.496  1.00  1.170          H  
ATOM   1040 3HG2 VAL A  64       3.823  -2.516  -3.703  1.00  1.170          H  
ATOM   1041  N   ASP A  65       2.155  -4.499   0.811  1.00  0.600          N  
ATOM   1042  CA  ASP A  65       1.803  -4.431   2.226  1.00  0.610          C  
ATOM   1043  C   ASP A  65       2.991  -4.185   3.150  1.00  0.540          C  
ATOM   1044  O   ASP A  65       2.832  -3.810   4.313  1.00  0.710          O  
ATOM   1045  CB  ASP A  65       1.088  -5.725   2.590  1.00  0.850          C  
ATOM   1046  CG  ASP A  65       1.943  -6.927   2.245  1.00  0.850          C  
ATOM   1047  OD1 ASP A  65       2.246  -7.091   1.060  1.00  0.850          O  
ATOM   1048  OD2 ASP A  65       2.302  -7.666   3.118  1.00  0.850          O  
ATOM   1049  H   ASP A  65       2.012  -5.405   0.346  1.00  0.720          H  
ATOM   1050  HA  ASP A  65       1.103  -3.605   2.353  1.00  0.730          H  
ATOM   1051 1HB  ASP A  65       0.871  -5.736   3.659  1.00  1.020          H  
ATOM   1052 2HB  ASP A  65       0.142  -5.789   2.053  1.00  1.020          H  
ATOM   1053  N   ARG A  66       4.174  -4.411   2.615  1.00  0.530          N  
ATOM   1054  CA  ARG A  66       5.428  -4.269   3.323  1.00  0.610          C  
ATOM   1055  C   ARG A  66       6.198  -2.984   2.997  1.00  0.590          C  
ATOM   1056  O   ARG A  66       7.342  -2.847   3.415  1.00  0.690          O  
ATOM   1057  CB  ARG A  66       6.310  -5.460   2.992  1.00  0.820          C  
ATOM   1058  CG  ARG A  66       5.787  -6.786   3.464  1.00  0.820          C  
ATOM   1059  CD  ARG A  66       6.649  -7.909   3.042  1.00  0.820          C  
ATOM   1060  NE  ARG A  66       7.958  -7.928   3.728  1.00  0.820          N  
ATOM   1061  CZ  ARG A  66       8.995  -8.730   3.354  1.00  0.820          C  
ATOM   1062  NH1 ARG A  66       8.856  -9.528   2.307  1.00  0.820          N  
ATOM   1063  NH2 ARG A  66      10.160  -8.759   4.005  1.00  0.820          N  
ATOM   1064  H   ARG A  66       4.177  -4.713   1.651  1.00  0.640          H  
ATOM   1065  HA  ARG A  66       5.214  -4.279   4.392  1.00  0.730          H  
ATOM   1066 1HB  ARG A  66       6.417  -5.529   1.916  1.00  0.990          H  
ATOM   1067 2HB  ARG A  66       7.291  -5.328   3.411  1.00  0.990          H  
ATOM   1068 1HG  ARG A  66       5.734  -6.784   4.553  1.00  0.990          H  
ATOM   1069 2HG  ARG A  66       4.794  -6.954   3.054  1.00  0.990          H  
ATOM   1070 1HD  ARG A  66       6.133  -8.845   3.254  1.00  0.990          H  
ATOM   1071 2HD  ARG A  66       6.820  -7.823   1.970  1.00  0.990          H  
ATOM   1072  HE  ARG A  66       8.078  -7.312   4.553  1.00  0.990          H  
ATOM   1073 1HH1 ARG A  66       7.995  -9.548   1.787  1.00  0.990          H  
ATOM   1074 2HH1 ARG A  66       9.635 -10.128   2.033  1.00  0.990          H  
ATOM   1075 1HH2 ARG A  66      10.381  -8.192   4.830  1.00  0.990          H  
ATOM   1076 2HH2 ARG A  66      10.904  -9.391   3.677  1.00  0.990          H  
ATOM   1077  N   LYS A  67       5.642  -2.063   2.214  1.00  0.560          N  
ATOM   1078  CA  LYS A  67       6.443  -0.883   1.850  1.00  0.630          C  
ATOM   1079  C   LYS A  67       6.892  -0.022   3.044  1.00  0.660          C  
ATOM   1080  O   LYS A  67       6.069   0.347   3.887  1.00  0.920          O  
ATOM   1081  CB  LYS A  67       5.670   0.009   0.860  1.00  0.850          C  
ATOM   1082  CG  LYS A  67       6.489   1.197   0.280  1.00  0.850          C  
ATOM   1083  CD  LYS A  67       6.253   2.571   0.995  1.00  0.850          C  
ATOM   1084  CE  LYS A  67       5.024   3.310   0.518  1.00  0.850          C  
ATOM   1085  NZ  LYS A  67       4.920   4.668   1.177  1.00  0.850          N  
ATOM   1086  H   LYS A  67       4.673  -2.168   1.878  1.00  0.670          H  
ATOM   1087  HA  LYS A  67       7.350  -1.235   1.352  1.00  0.760          H  
ATOM   1088 1HB  LYS A  67       5.335  -0.590   0.027  1.00  1.020          H  
ATOM   1089 2HB  LYS A  67       4.781   0.402   1.349  1.00  1.020          H  
ATOM   1090 1HG  LYS A  67       7.558   0.962   0.325  1.00  1.020          H  
ATOM   1091 2HG  LYS A  67       6.228   1.311  -0.759  1.00  1.020          H  
ATOM   1092 1HD  LYS A  67       6.151   2.430   2.065  1.00  1.020          H  
ATOM   1093 2HD  LYS A  67       7.098   3.206   0.831  1.00  1.020          H  
ATOM   1094 1HE  LYS A  67       5.075   3.439  -0.565  1.00  1.020          H  
ATOM   1095 2HE  LYS A  67       4.149   2.734   0.764  1.00  1.020          H  
ATOM   1096 1HZ  LYS A  67       4.105   5.176   0.855  1.00  1.020          H  
ATOM   1097 2HZ  LYS A  67       4.866   4.547   2.181  1.00  1.020          H  
ATOM   1098 3HZ  LYS A  67       5.739   5.209   0.953  1.00  1.020          H  
ATOM   1099  N   SER A  68       8.176   0.382   3.063  1.00  0.550          N  
ATOM   1100  CA  SER A  68       8.679   1.318   4.076  1.00  0.660          C  
ATOM   1101  C   SER A  68       8.929   2.673   3.434  1.00  0.610          C  
ATOM   1102  O   SER A  68       8.591   3.717   3.998  1.00  0.770          O  
ATOM   1103  CB  SER A  68       9.998   0.880   4.659  1.00  0.880          C  
ATOM   1104  OG  SER A  68      11.008   0.894   3.688  1.00  0.880          O  
ATOM   1105  H   SER A  68       8.829   0.011   2.376  1.00  0.660          H  
ATOM   1106  HA  SER A  68       7.937   1.426   4.867  1.00  0.790          H  
ATOM   1107 1HB  SER A  68      10.270   1.549   5.472  1.00  1.060          H  
ATOM   1108 2HB  SER A  68       9.905  -0.071   5.063  1.00  1.060          H  
ATOM   1109  HG  SER A  68      11.789   0.523   4.113  1.00  1.060          H  
ATOM   1110  N   THR A  69       9.491   2.649   2.224  1.00  0.480          N  
ATOM   1111  CA  THR A  69       9.793   3.883   1.493  1.00  0.550          C  
ATOM   1112  C   THR A  69       9.954   3.645   0.002  1.00  0.480          C  
ATOM   1113  O   THR A  69      10.247   2.520  -0.428  1.00  0.410          O  
ATOM   1114  CB  THR A  69      11.041   4.595   2.032  1.00  0.740          C  
ATOM   1115  OG1 THR A  69      11.208   5.827   1.323  1.00  0.740          O  
ATOM   1116  CG2 THR A  69      12.257   3.733   1.846  1.00  0.740          C  
ATOM   1117  H   THR A  69       9.744   1.733   1.840  1.00  0.580          H  
ATOM   1118  HA  THR A  69       8.958   4.569   1.626  1.00  0.660          H  
ATOM   1119  HB  THR A  69      10.906   4.811   3.092  1.00  0.890          H  
ATOM   1120  HG1 THR A  69      11.864   6.368   1.774  1.00  0.890          H  
ATOM   1121 1HG2 THR A  69      13.134   4.246   2.233  1.00  0.890          H  
ATOM   1122 2HG2 THR A  69      12.103   2.820   2.392  1.00  0.890          H  
ATOM   1123 3HG2 THR A  69      12.413   3.506   0.793  1.00  0.890          H  
ATOM   1124  N   VAL A  70       9.658   4.689  -0.780  1.00  0.560          N  
ATOM   1125  CA  VAL A  70       9.795   4.648  -2.229  1.00  0.560          C  
ATOM   1126  C   VAL A  70      10.463   5.899  -2.809  1.00  0.530          C  
ATOM   1127  O   VAL A  70      10.054   7.026  -2.518  1.00  0.580          O  
ATOM   1128  CB  VAL A  70       8.420   4.508  -2.917  1.00  0.780          C  
ATOM   1129  CG1 VAL A  70       8.611   4.450  -4.391  1.00  0.780          C  
ATOM   1130  CG2 VAL A  70       7.703   3.290  -2.456  1.00  0.780          C  
ATOM   1131  H   VAL A  70       9.413   5.564  -0.330  1.00  0.670          H  
ATOM   1132  HA  VAL A  70      10.404   3.786  -2.487  1.00  0.670          H  
ATOM   1133  HB  VAL A  70       7.821   5.384  -2.691  1.00  0.940          H  
ATOM   1134 1HG1 VAL A  70       7.658   4.373  -4.866  1.00  0.940          H  
ATOM   1135 2HG1 VAL A  70       9.094   5.327  -4.761  1.00  0.940          H  
ATOM   1136 3HG1 VAL A  70       9.211   3.588  -4.616  1.00  0.940          H  
ATOM   1137 1HG2 VAL A  70       6.740   3.232  -2.956  1.00  0.940          H  
ATOM   1138 2HG2 VAL A  70       8.280   2.412  -2.678  1.00  0.940          H  
ATOM   1139 3HG2 VAL A  70       7.553   3.357  -1.412  1.00  0.940          H  
ATOM   1140  N   LYS A  71      11.447   5.685  -3.671  1.00  0.480          N  
ATOM   1141  CA  LYS A  71      12.102   6.745  -4.418  1.00  0.450          C  
ATOM   1142  C   LYS A  71      11.658   6.647  -5.877  1.00  0.360          C  
ATOM   1143  O   LYS A  71      11.705   5.563  -6.457  1.00  0.360          O  
ATOM   1144  CB  LYS A  71      13.621   6.609  -4.312  1.00  0.640          C  
ATOM   1145  CG  LYS A  71      14.431   7.678  -5.043  1.00  0.640          C  
ATOM   1146  CD  LYS A  71      15.929   7.456  -4.836  1.00  0.640          C  
ATOM   1147  CE  LYS A  71      16.763   8.484  -5.588  1.00  0.640          C  
ATOM   1148  NZ  LYS A  71      18.227   8.258  -5.394  1.00  0.640          N  
ATOM   1149  H   LYS A  71      11.746   4.718  -3.821  1.00  0.580          H  
ATOM   1150  HA  LYS A  71      11.789   7.712  -4.025  1.00  0.540          H  
ATOM   1151 1HB  LYS A  71      13.911   6.627  -3.262  1.00  0.770          H  
ATOM   1152 2HB  LYS A  71      13.918   5.642  -4.711  1.00  0.770          H  
ATOM   1153 1HG  LYS A  71      14.213   7.638  -6.113  1.00  0.770          H  
ATOM   1154 2HG  LYS A  71      14.156   8.664  -4.669  1.00  0.770          H  
ATOM   1155 1HD  LYS A  71      16.163   7.518  -3.772  1.00  0.770          H  
ATOM   1156 2HD  LYS A  71      16.197   6.456  -5.189  1.00  0.770          H  
ATOM   1157 1HE  LYS A  71      16.532   8.422  -6.651  1.00  0.770          H  
ATOM   1158 2HE  LYS A  71      16.510   9.482  -5.229  1.00  0.770          H  
ATOM   1159 1HZ  LYS A  71      18.747   8.956  -5.907  1.00  0.770          H  
ATOM   1160 2HZ  LYS A  71      18.453   8.326  -4.411  1.00  0.770          H  
ATOM   1161 3HZ  LYS A  71      18.474   7.336  -5.734  1.00  0.770          H  
ATOM   1162  N   VAL A  72      11.218   7.751  -6.477  1.00  0.310          N  
ATOM   1163  CA  VAL A  72      10.801   7.695  -7.881  1.00  0.280          C  
ATOM   1164  C   VAL A  72      11.561   8.771  -8.664  1.00  0.250          C  
ATOM   1165  O   VAL A  72      11.708   9.905  -8.199  1.00  0.260          O  
ATOM   1166  CB  VAL A  72       9.269   7.898  -8.056  1.00  0.400          C  
ATOM   1167  CG1 VAL A  72       8.878   7.758  -9.562  1.00  0.400          C  
ATOM   1168  CG2 VAL A  72       8.498   6.910  -7.208  1.00  0.400          C  
ATOM   1169  H   VAL A  72      11.183   8.623  -5.965  1.00  0.370          H  
ATOM   1170  HA  VAL A  72      11.064   6.723  -8.296  1.00  0.340          H  
ATOM   1171  HB  VAL A  72       9.012   8.900  -7.743  1.00  0.480          H  
ATOM   1172 1HG1 VAL A  72       7.809   7.917  -9.675  1.00  0.480          H  
ATOM   1173 2HG1 VAL A  72       9.408   8.486 -10.170  1.00  0.480          H  
ATOM   1174 3HG1 VAL A  72       9.131   6.752  -9.910  1.00  0.480          H  
ATOM   1175 1HG2 VAL A  72       7.430   7.083  -7.321  1.00  0.480          H  
ATOM   1176 2HG2 VAL A  72       8.737   5.897  -7.503  1.00  0.480          H  
ATOM   1177 3HG2 VAL A  72       8.769   7.058  -6.174  1.00  0.480          H  
ATOM   1178  N   ARG A  73      12.092   8.392  -9.819  1.00  0.230          N  
ATOM   1179  CA  ARG A  73      12.829   9.305 -10.690  1.00  0.240          C  
ATOM   1180  C   ARG A  73      12.238   9.304 -12.091  1.00  0.220          C  
ATOM   1181  O   ARG A  73      11.876   8.248 -12.618  1.00  0.220          O  
ATOM   1182  CB  ARG A  73      14.294   8.908 -10.759  1.00  0.330          C  
ATOM   1183  CG  ARG A  73      15.180   9.809 -11.612  1.00  0.330          C  
ATOM   1184  CD  ARG A  73      16.593   9.419 -11.503  1.00  0.330          C  
ATOM   1185  NE  ARG A  73      17.442  10.220 -12.382  1.00  0.330          N  
ATOM   1186  CZ  ARG A  73      18.761  10.019 -12.590  1.00  0.330          C  
ATOM   1187  NH1 ARG A  73      19.392   9.034 -11.979  1.00  0.330          N  
ATOM   1188  NH2 ARG A  73      19.421  10.816 -13.416  1.00  0.330          N  
ATOM   1189  H   ARG A  73      11.960   7.414 -10.105  1.00  0.280          H  
ATOM   1190  HA  ARG A  73      12.755  10.314 -10.285  1.00  0.290          H  
ATOM   1191 1HB  ARG A  73      14.707   8.889  -9.753  1.00  0.400          H  
ATOM   1192 2HB  ARG A  73      14.375   7.891 -11.161  1.00  0.400          H  
ATOM   1193 1HG  ARG A  73      14.894   9.740 -12.662  1.00  0.400          H  
ATOM   1194 2HG  ARG A  73      15.084  10.842 -11.278  1.00  0.400          H  
ATOM   1195 1HD  ARG A  73      16.927   9.567 -10.477  1.00  0.400          H  
ATOM   1196 2HD  ARG A  73      16.695   8.368 -11.769  1.00  0.400          H  
ATOM   1197  HE  ARG A  73      17.003  10.986 -12.880  1.00  0.400          H  
ATOM   1198 1HH1 ARG A  73      18.891   8.421 -11.351  1.00  0.400          H  
ATOM   1199 2HH1 ARG A  73      20.379   8.889 -12.139  1.00  0.400          H  
ATOM   1200 1HH2 ARG A  73      18.937  11.571 -13.884  1.00  0.400          H  
ATOM   1201 2HH2 ARG A  73      20.407  10.676 -13.578  1.00  0.400          H  
ATOM   1202  N   LEU A  74      12.106  10.483 -12.701  1.00  0.230          N  
ATOM   1203  CA  LEU A  74      11.536  10.513 -14.041  1.00  0.230          C  
ATOM   1204  C   LEU A  74      12.588  10.874 -15.083  1.00  0.250          C  
ATOM   1205  O   LEU A  74      13.396  11.782 -14.883  1.00  0.280          O  
ATOM   1206  CB  LEU A  74      10.395  11.537 -14.104  1.00  0.320          C  
ATOM   1207  CG  LEU A  74       9.284  11.433 -13.002  1.00  0.320          C  
ATOM   1208  CD1 LEU A  74       8.247  12.493 -13.264  1.00  0.320          C  
ATOM   1209  CD2 LEU A  74       8.663  10.065 -12.949  1.00  0.320          C  
ATOM   1210  H   LEU A  74      12.406  11.336 -12.249  1.00  0.280          H  
ATOM   1211  HA  LEU A  74      11.150   9.528 -14.295  1.00  0.280          H  
ATOM   1212 1HB  LEU A  74      10.827  12.534 -14.050  1.00  0.390          H  
ATOM   1213 2HB  LEU A  74       9.909  11.434 -15.071  1.00  0.390          H  
ATOM   1214  HG  LEU A  74       9.730  11.643 -12.031  1.00  0.390          H  
ATOM   1215 1HD1 LEU A  74       7.494  12.449 -12.480  1.00  0.390          H  
ATOM   1216 2HD1 LEU A  74       8.724  13.470 -13.258  1.00  0.390          H  
ATOM   1217 3HD1 LEU A  74       7.774  12.328 -14.225  1.00  0.390          H  
ATOM   1218 1HD2 LEU A  74       7.904  10.053 -12.165  1.00  0.390          H  
ATOM   1219 2HD2 LEU A  74       8.205   9.826 -13.884  1.00  0.390          H  
ATOM   1220 3HD2 LEU A  74       9.416   9.322 -12.720  1.00  0.390          H  
ATOM   1221  N   PHE A  75      12.510  10.196 -16.222  1.00  0.240          N  
ATOM   1222  CA  PHE A  75      13.366  10.398 -17.381  1.00  0.260          C  
ATOM   1223  C   PHE A  75      12.505  10.777 -18.571  1.00  0.260          C  
ATOM   1224  O   PHE A  75      11.370  10.318 -18.680  1.00  0.250          O  
ATOM   1225  CB  PHE A  75      14.090   9.085 -17.699  1.00  0.360          C  
ATOM   1226  CG  PHE A  75      15.023   8.614 -16.613  1.00  0.360          C  
ATOM   1227  CD1 PHE A  75      14.533   7.931 -15.502  1.00  0.360          C  
ATOM   1228  CD2 PHE A  75      16.388   8.824 -16.704  1.00  0.360          C  
ATOM   1229  CE1 PHE A  75      15.376   7.498 -14.525  1.00  0.360          C  
ATOM   1230  CE2 PHE A  75      17.234   8.369 -15.717  1.00  0.360          C  
ATOM   1231  CZ  PHE A  75      16.721   7.706 -14.630  1.00  0.360          C  
ATOM   1232  H   PHE A  75      11.839   9.432 -16.258  1.00  0.290          H  
ATOM   1233  HA  PHE A  75      14.082  11.194 -17.175  1.00  0.310          H  
ATOM   1234 1HB  PHE A  75      13.348   8.302 -17.863  1.00  0.430          H  
ATOM   1235 2HB  PHE A  75      14.654   9.193 -18.624  1.00  0.430          H  
ATOM   1236  HD1 PHE A  75      13.464   7.749 -15.406  1.00  0.430          H  
ATOM   1237  HD2 PHE A  75      16.796   9.350 -17.569  1.00  0.430          H  
ATOM   1238  HE1 PHE A  75      14.976   6.985 -13.657  1.00  0.430          H  
ATOM   1239  HE2 PHE A  75      18.308   8.538 -15.798  1.00  0.430          H  
ATOM   1240  HZ  PHE A  75      17.383   7.345 -13.846  1.00  0.430          H  
ATOM   1241  N   ALA A  76      13.014  11.594 -19.483  1.00  0.270          N  
ATOM   1242  CA  ALA A  76      12.206  11.868 -20.667  1.00  0.280          C  
ATOM   1243  C   ALA A  76      12.014  10.595 -21.477  1.00  0.280          C  
ATOM   1244  O   ALA A  76      12.967   9.823 -21.668  1.00  0.310          O  
ATOM   1245  CB  ALA A  76      12.853  12.936 -21.529  1.00  0.390          C  
ATOM   1246  H   ALA A  76      13.938  11.993 -19.373  1.00  0.320          H  
ATOM   1247  HA  ALA A  76      11.220  12.213 -20.343  1.00  0.340          H  
ATOM   1248 1HB  ALA A  76      12.217  13.122 -22.399  1.00  0.470          H  
ATOM   1249 2HB  ALA A  76      12.965  13.852 -20.955  1.00  0.470          H  
ATOM   1250 3HB  ALA A  76      13.831  12.592 -21.863  1.00  0.470          H  
ATOM   1251  N   ALA A  77      10.807  10.412 -22.005  1.00  0.270          N  
ATOM   1252  CA  ALA A  77      10.485   9.301 -22.883  1.00  0.300          C  
ATOM   1253  C   ALA A  77      11.324   9.347 -24.141  1.00  0.350          C  
ATOM   1254  O   ALA A  77      11.591  10.415 -24.694  1.00  0.360          O  
ATOM   1255  CB  ALA A  77       9.011   9.318 -23.234  1.00  0.410          C  
ATOM   1256  H   ALA A  77      10.058  11.045 -21.725  1.00  0.320          H  
ATOM   1257  HA  ALA A  77      10.731   8.382 -22.372  1.00  0.360          H  
ATOM   1258 1HB  ALA A  77       8.784   8.480 -23.879  1.00  0.490          H  
ATOM   1259 2HB  ALA A  77       8.433   9.249 -22.331  1.00  0.490          H  
ATOM   1260 3HB  ALA A  77       8.777  10.236 -23.746  1.00  0.490          H  
ATOM   1261  N   GLN A  78      11.704   8.167 -24.608  1.00  0.410          N  
ATOM   1262  CA  GLN A  78      12.504   7.999 -25.808  1.00  0.500          C  
ATOM   1263  C   GLN A  78      11.671   7.523 -26.995  1.00  0.570          C  
ATOM   1264  O   GLN A  78      10.626   6.889 -26.825  1.00  0.550          O  
ATOM   1265  CB  GLN A  78      13.636   7.017 -25.502  1.00  0.660          C  
ATOM   1266  CG  GLN A  78      14.511   7.475 -24.341  1.00  0.660          C  
ATOM   1267  CD  GLN A  78      15.226   8.755 -24.669  1.00  0.660          C  
ATOM   1268  OE1 GLN A  78      15.966   8.805 -25.656  1.00  0.660          O  
ATOM   1269  NE2 GLN A  78      15.008   9.795 -23.875  1.00  0.660          N  
ATOM   1270  H   GLN A  78      11.430   7.341 -24.098  1.00  0.490          H  
ATOM   1271  HA  GLN A  78      12.936   8.966 -26.079  1.00  0.600          H  
ATOM   1272 1HB  GLN A  78      13.233   6.042 -25.256  1.00  0.800          H  
ATOM   1273 2HB  GLN A  78      14.269   6.902 -26.382  1.00  0.800          H  
ATOM   1274 1HG  GLN A  78      13.889   7.652 -23.461  1.00  0.800          H  
ATOM   1275 2HG  GLN A  78      15.253   6.709 -24.122  1.00  0.800          H  
ATOM   1276 1HE2 GLN A  78      15.450  10.669 -24.061  1.00  0.800          H  
ATOM   1277 2HE2 GLN A  78      14.374   9.719 -23.067  1.00  0.800          H  
ATOM   1278  N   GLU A  79      12.183   7.764 -28.203  1.00  0.670          N  
ATOM   1279  CA  GLU A  79      11.560   7.335 -29.464  1.00  0.750          C  
ATOM   1280  C   GLU A  79      11.447   5.816 -29.600  1.00  0.800          C  
ATOM   1281  O   GLU A  79      10.642   5.302 -30.373  1.00  0.810          O  
ATOM   1282  CB  GLU A  79      12.354   7.883 -30.651  1.00  1.020          C  
ATOM   1283  CG  GLU A  79      12.374   9.408 -30.752  1.00  1.020          C  
ATOM   1284  CD  GLU A  79      13.434  10.048 -29.893  1.00  1.020          C  
ATOM   1285  OE1 GLU A  79      14.100   9.337 -29.167  1.00  1.020          O  
ATOM   1286  OE2 GLU A  79      13.572  11.241 -29.949  1.00  1.020          O  
ATOM   1287  H   GLU A  79      13.051   8.309 -28.268  1.00  0.800          H  
ATOM   1288  HA  GLU A  79      10.553   7.750 -29.499  1.00  0.900          H  
ATOM   1289 1HB  GLU A  79      13.384   7.530 -30.592  1.00  1.220          H  
ATOM   1290 2HB  GLU A  79      11.931   7.494 -31.577  1.00  1.220          H  
ATOM   1291 1HG  GLU A  79      12.544   9.689 -31.791  1.00  1.220          H  
ATOM   1292 2HG  GLU A  79      11.397   9.790 -30.458  1.00  1.220          H  
ATOM   1293  N   GLU A  80      12.274   5.113 -28.840  1.00  0.860          N  
ATOM   1294  CA  GLU A  80      12.368   3.661 -28.829  1.00  0.960          C  
ATOM   1295  C   GLU A  80      11.355   2.959 -27.915  1.00  0.940          C  
ATOM   1296  O   GLU A  80      11.385   1.732 -27.812  1.00  1.060          O  
ATOM   1297  CB  GLU A  80      13.783   3.254 -28.411  1.00  1.300          C  
ATOM   1298  CG  GLU A  80      14.871   3.662 -29.405  1.00  1.300          C  
ATOM   1299  CD  GLU A  80      16.265   3.297 -28.951  1.00  1.300          C  
ATOM   1300  OE1 GLU A  80      16.407   2.805 -27.857  1.00  1.300          O  
ATOM   1301  OE2 GLU A  80      17.186   3.513 -29.703  1.00  1.300          O  
ATOM   1302  H   GLU A  80      12.901   5.646 -28.260  1.00  1.030          H  
ATOM   1303  HA  GLU A  80      12.193   3.309 -29.845  1.00  1.150          H  
ATOM   1304 1HB  GLU A  80      14.018   3.705 -27.446  1.00  1.560          H  
ATOM   1305 2HB  GLU A  80      13.830   2.172 -28.288  1.00  1.560          H  
ATOM   1306 1HG  GLU A  80      14.672   3.173 -30.358  1.00  1.560          H  
ATOM   1307 2HG  GLU A  80      14.816   4.739 -29.565  1.00  1.560          H  
ATOM   1308  N   LEU A  81      10.499   3.715 -27.225  1.00  0.870          N  
ATOM   1309  CA  LEU A  81       9.523   3.106 -26.324  1.00  1.000          C  
ATOM   1310  C   LEU A  81       8.193   2.851 -27.042  1.00  1.040          C  
ATOM   1311  O   LEU A  81       7.221   3.577 -26.826  1.00  1.310          O  
ATOM   1312  OXT LEU A  81       8.022   1.790 -27.642  1.00  1.500          O  
ATOM   1313  CB  LEU A  81       9.271   4.031 -25.132  1.00  1.270          C  
ATOM   1314  CG  LEU A  81      10.516   4.457 -24.316  1.00  1.270          C  
ATOM   1315  CD1 LEU A  81      10.080   5.435 -23.266  1.00  1.270          C  
ATOM   1316  CD2 LEU A  81      11.220   3.259 -23.683  1.00  1.270          C  
ATOM   1317  H   LEU A  81      10.520   4.735 -27.326  1.00  1.040          H  
ATOM   1318  HA  LEU A  81       9.904   2.148 -25.979  1.00  1.200          H  
ATOM   1319 1HB  LEU A  81       8.796   4.941 -25.503  1.00  1.530          H  
ATOM   1320 2HB  LEU A  81       8.576   3.533 -24.453  1.00  1.530          H  
ATOM   1321  HG  LEU A  81      11.204   4.959 -24.976  1.00  1.530          H  
ATOM   1322 1HD1 LEU A  81      10.948   5.763 -22.731  1.00  1.530          H  
ATOM   1323 2HD1 LEU A  81       9.605   6.276 -23.749  1.00  1.530          H  
ATOM   1324 3HD1 LEU A  81       9.376   4.964 -22.587  1.00  1.530          H  
ATOM   1325 1HD2 LEU A  81      12.088   3.607 -23.126  1.00  1.530          H  
ATOM   1326 2HD2 LEU A  81      10.538   2.740 -23.010  1.00  1.530          H  
ATOM   1327 3HD2 LEU A  81      11.550   2.572 -24.460  1.00  1.530          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -446.026 44.2137 290.998 -26.9009 10.8202 19.3749 165.838 -171.206 -0.64071 -4.0113 -148.66 -24.1863 -39.4195 -27.1741 -7.06089 -10.6726 0 2.34535 4.07758 44.491 72.0898 -15.9256 13.4745 -35.4247 -11.335 72.9625 -227.959
GLU:NtermProteinFull_1 -2.63687 0.17927 3.01713 -0.43598 0.11232 0.88754 1.3009 -1.31084 -0.03127 -0.15231 -1.65337 -0.16859 0 0 0 0 0 0.04986 0.0006 0 3.40151 0 0 -2.7348 0 0.0458 -0.12911
ASP_2 -2.30186 0.08393 2.73136 -0.11341 0.00459 0.34541 1.17101 -1.35949 -0.03129 -0.15287 -1.35574 -0.49986 0 0 0 0 0 -0.08088 0.10497 0 1.73241 0.0512 0 -2.3716 -0.17686 0.18849 -2.03049
TYR_3 -7.19342 0.81363 3.45422 -0.62508 0.07914 0.31666 2.47874 -2.43563 -0.01131 -0.10117 -2.26873 -0.2405 0 0 0 -0.73845 0 0.03685 0.02246 0 2.45651 0.09568 0.129 1.2797 -0.2383 0.31689 -2.37311
ILE_4 -7.30374 0.73024 3.79707 -0.50553 0.45652 0.10608 2.26224 -2.55971 -0 -0 -1.52353 -0.17276 0 0 0 0 0 -0.05402 0.10063 0.63965 0 -0.42064 0 0.73287 -0.08455 0.6154 -3.18375
GLU_5 -4.33699 0.20006 4.93429 -0.20951 0.02199 0.27767 2.33236 -2.50897 -2e-05 -0.00056 -1.63136 -0.59126 0 0 0 0 0 0.03225 0.07078 0 3.03541 -0.23779 0 -2.7348 -0.30574 0.59876 -1.05342
ALA_6 -4.89737 0.28244 4.06947 -0.02152 0 0 2.5429 -2.57904 -0 -0 -2.05678 -0.35817 0 0 0 0 0 0.02556 0 0 0 -0.28208 0 1.8394 -0.52493 0.2701 -1.69004
ILE_7 -10.0163 1.73413 2.63233 -0.51283 0.43372 0.10305 2.92975 -2.95881 -0 -0 -2.06905 -0.03201 0 0 0 0 0 -0.0695 0.00602 0.53783 0 -0.46982 0 0.73287 -0.22504 0.39279 -6.85083
ALA_8 -5.25617 0.33579 4.12852 -0.02185 0 0 2.52246 -2.65758 -0 -0 -1.93368 -0.36726 0 0 0 0 0 -0.05385 0 0 0 -0.33876 0 1.8394 -0.23735 0.41772 -1.62261
ASN_9 -4.91511 0.25738 5.63869 -0.17319 0.01917 0.24875 2.45534 -2.77794 -0.01582 -0.14917 -2.05171 -0.29754 0 0 0 0 0 0.02272 0.03937 0 1.44128 0.54098 0 -0.93687 -0.13517 0.35374 -0.43509
VAL_10 -7.04251 1.14588 4.22082 -0.26888 0.13267 0.04451 3.38541 -2.90633 -0 -0 -3.40536 0.29953 0 0 0 0 0 -0.04513 0.00842 0.7908 0 -0.01192 0 1.9342 0.04271 0.65247 -1.02272
LEU_11 -9.46283 1.80823 2.30289 -0.52013 0.32262 0.12563 2.24773 -2.58171 -0 -0 -0.83647 0.25342 0 0 0 0 0 0.26926 0.06037 0.28156 0 -0.28744 0 0.18072 -0.26431 0.77258 -5.32786
GLU_12 -3.07826 0.14666 3.8132 -0.21419 0.0217 0.29043 1.36732 -1.73162 -0.01582 -0.14917 -0.47873 -0.58636 0 0 0 0 0 -0.05416 0.04735 0 3.01974 -0.34283 0 -2.7348 -0.51418 0.4736 -0.72013
LYS_13 -2.95841 0.10654 3.41717 -0.31156 0.04009 0.15499 1.52176 -1.50852 -0 -0 -0.86102 -0.08629 0 0 0 0 0 0.03382 0.01129 1.97441 0 -0.17441 0 -1.5107 -0.45266 0.43463 -0.16887
THR_14 -5.55905 0.81413 4.3177 -0.13995 0.03141 0.04782 2.57979 -2.37023 -0.03356 -0.17558 -2.09665 0.24666 0 0 0 0 0 -0.05837 0.02013 0.1754 0 0.23924 2.37664 -1.0874 -0.19145 1.49556 0.63225
PRO_15 -2.99688 0.72789 2.88231 -0.10584 0 0.08118 1.60961 -1.21799 -0 -0 -0.25001 0.39042 0 0 0 0 0 2.53751 0.02067 0.20712 0 -1.05118 0 -2.4119 -0.48921 16.5359 16.4696
SER_16 -3.24309 0.20677 1.86384 -0.0294 0.02325 0.02969 0.91598 -1.04906 -0.01993 -0.13591 -0.26955 0.41377 0 0 0 0 0 0.06522 0.00216 0.08443 0 0.21851 0.6002 -0.77834 -0.21104 15.9344 14.6219
ILE_17 -7.56325 0.61801 1.18228 -0.44124 0.27804 0.08535 1.29392 -1.90447 -0.05348 -0.31149 0.51842 0.00629 0 0 0 0 0 -0.08104 0.09613 0.35198 0 -0.67054 0 0.73287 0.04772 1.04856 -4.76596
SER_18 -4.00485 0.20314 2.86686 -0.02556 0 0.0606 1.3292 -1.40116 -0.02749 -0.11841 -0.22904 -0.6003 0 0 0 0 0 0.00495 0.0035 0.69195 0 0.3296 0.60192 -0.77834 0.34204 0.55282 -0.19857
ASP_19 -4.9457 0.2632 4.78348 -0.10527 0.00733 0.30919 2.85108 -2.37857 -0.03173 -0.13285 -2.76076 -1.37254 0 0 -0.85309 0 0 -0.00484 0.00062 0 2.32164 -0.17569 0 -2.3716 0.56761 0.2539 -3.77456
VAL_20 -5.4222 0.37899 0.74803 -0.26689 0.13813 0.05503 1.14838 -1.5236 -0 -0 -1.01698 -0.29683 0 0 -0.85309 0 0 -0.05361 0.02095 0.22898 0 -0.7404 0 1.9342 -0.14745 0.30861 -5.35977
LYS_21 -5.6721 0.7668 4.01388 -0.44728 0.05146 0.27181 1.41984 -1.72686 -0.00423 -0.01444 -1.23017 0.1959 0 0 0 0 0 0.08255 0.03972 2.39843 0 -0.00067 0 -1.5107 -0.11381 0.34509 -1.13476
ASP_22 -3.86665 0.37055 5.00811 -0.11757 0.02833 0.35658 2.5296 -2.24931 -0 -0 -2.76985 -1.50487 0 0 -0.53531 0 0 0.07451 0.00974 0 2.34322 0.18651 0 -2.3716 0.64022 0.37991 -1.48788
ILE_23 -7.16815 1.02104 0.49509 -0.46038 0.34396 0.09958 0.96203 -1.5964 -0 -0 -1.64565 -0.07757 0 0 -0.53531 0 0 -0.07289 0.01089 0.28968 0 -0.50489 0 0.73287 0.45206 0.45838 -7.19565
ILE_24 -4.32971 0.41643 3.67935 -0.45588 0.31382 0.08979 2.25736 -1.89813 -0 -0 -2.55002 0.10537 0 0 0 0 0 -0.06114 0.02909 0.5749 0 -0.69185 0 0.73287 -0.25649 0.53548 -1.50876
ALA_25 -3.15868 0.57011 0.34872 -0.02113 0 0 0.51022 -0.89916 -0 -0 -0.61787 -0.38488 0 0 0 0 0 0.01934 0 0 0 -0.40638 0 1.8394 -0.11 0.3702 -1.94009
ARG_26 -5.08187 0.14277 5.78323 -0.89748 0.15321 0.75543 3.76269 -2.56033 -0 -0 -5.0033 0.00284 0 0 0 -1.84208 0 -0.00462 0.1994 2.73406 0 -0.16198 0 -1.2888 -0.01117 0.37929 -2.93869
GLU_27 -3.23135 0.4116 2.56555 -0.31694 0.05417 0.40833 1.12787 -1.29784 -0.00721 -0.03688 -1.45658 -0.34973 0 0 0 -0.83582 0 -0.0789 0.0301 0 3.01726 0.26293 0 -2.7348 -0.00441 0.35666 -2.11599
LEU_28 -4.68712 0.35836 3.56742 -0.501 0.18442 0.15593 1.75675 -2.08792 -0.0144 -0.16499 -1.91935 -0.04756 0 0 0 0 0 -0.01189 0.11638 1.1861 0 0.02184 0 0.18072 0.70597 0.40712 -0.79324
GLY_29 -1.91714 0.08906 2.45822 -0.00021 0 0 1.05361 -1.18659 -0.00721 -0.03688 -0.61414 -0.30141 0 0 -0.51083 0 0 -0.2754 0 0 0 -1.34628 0 0.83697 0.6171 0.37706 -0.76407
GLN_30 -2.82133 0.13108 2.47474 -0.65503 0.36867 1.10487 1.02967 -1.33235 -0.0144 -0.16499 -0.97838 -2.38927 0 0 -0.4786 0 0 -0.00639 0.02717 0 4.50294 -0.15128 0 -0.18838 -0.32501 0.25431 0.38803
VAL_31 -5.94531 0.67945 4.33602 -0.30232 0.19103 0.06119 2.6428 -2.51988 -0.00977 -0.04218 -2.42486 -0.28732 0 0 0 0 0 0.04271 0.00182 0.11382 0 -0.46726 0 1.9342 -0.47834 0.48117 -1.99304
LEU_32 -8.63602 0.75065 3.97139 -0.47701 0.20767 0.09529 2.88945 -2.67448 -0 -0 -3.28817 0.09136 0 0 0 0 0 0.1398 0.13 0.69578 0 -0.15873 0 0.18072 -0.26095 0.72883 -5.61443
GLU_33 -6.18282 0.50505 5.57403 -0.21251 0.02327 0.30863 3.47739 -2.74549 -0.00977 -0.04218 -4.24602 -0.52497 0 0 0 -0.82444 0 -0.01754 0.03619 0 3.18798 0.23279 0 -2.7348 -0.01429 0.68895 -3.52053
PHE_34 -9.72583 0.96756 0.90194 -0.62536 0.06539 0.34354 2.35391 -2.13415 -0 -0 -2.69882 0.15821 0 0 0 0 0 0.07614 0.03738 0 1.87086 -0.24341 0 1.0402 -0.10095 0.47647 -7.23695
GLU_35 -5.76796 0.47271 6.0745 -0.2317 0.04514 0.38435 3.50571 -2.69065 -0.01341 -0.04456 -4.69778 -0.55183 0 0 0 -1.01764 0 -0.07317 0.12321 0 3.30723 0.27179 0 -2.7348 0.17476 0.35953 -3.10458
ILE_36 -8.74847 1.151 1.36926 -0.57343 0.52993 0.16083 2.60201 -2.20342 -0.00014 -0.00036 -2.86172 -0.00903 0 0 0 0 0 0.05969 0.08521 3.21028 0 -0.75135 0 0.73287 0.12116 0.33228 -4.7934
ASP_37 -6.13886 0.63986 6.03354 -0.10317 0.00338 0.29399 3.27598 -2.78788 -0.01341 -0.04456 -4.85408 -0.249 0 0 0 0 0 -0.06711 0.07578 0 3.31908 -0.44235 0 -2.3716 -0.28494 0.46409 -3.25127
LEU_38 -9.39752 1.43689 1.52647 -0.53276 0.41918 0.11515 2.76181 -2.41356 -0.0015 -0.0045 -3.19333 0.18 0 0 0 0 0 0.3154 0.03484 0.57791 0 -0.30416 0 0.18072 -0.20218 0.81964 -7.68151
TYR_39 -10.6357 0.96246 4.49974 -0.58044 0.02627 0.2738 3.43177 -3.14313 -0 -0 -3.72302 -0.2119 0 0 0 0 0 -0.0418 0.02179 0 2.48167 -0.05603 0.00696 1.2797 -0.20054 1.05427 -4.55414
VAL_40 -8.23883 1.04052 2.29757 -0.31894 0.2113 0.06963 2.5195 -2.51451 -0.00136 -0.00413 -2.70167 -0.49049 0 0 0 0 0 -0.0166 0.01373 0.25971 0 -0.37212 0 1.9342 -0.25153 1.32989 -5.23414
PRO_41 -5.3861 1.09662 2.82627 -0.10773 0.00278 0.08124 1.44216 -1.35506 -0 -0 -0.50408 0.26038 0 0 0 0 0 -0.05889 0.09726 0.10006 0 -1.03793 0 -2.4119 -0.2187 1.63817 -3.53546
PRO_42 -2.33226 0.35922 1.58729 -0.09681 0.00343 0.06068 0.46997 -0.66848 -0 -0 0.40078 0.65092 0 0 0 0 0 -0.09568 0.00146 0.52414 0 -0.53617 0 -2.4119 0.20266 0.96154 -0.91919
ASP_43 -2.02353 0.20501 2.24538 -0.1214 0.01616 0.37564 0.61116 -0.98513 -0 -0 -0.46838 -0.28284 0 0 0 0 0 -0.07349 0.00785 0 2.3149 -0.28288 0 -2.3716 -0.15311 0.22734 -0.75891
ILE_44 -6.63192 1.12012 0.98115 -0.51755 0.41377 0.10936 1.63297 -1.52865 -0 -0 -0.6524 0.06364 0 0 0 0 0 -0.08203 0.25016 0.3443 0 -0.44538 0 0.73287 -0.63622 1.10821 -3.73759
THR_45 -3.82173 0.117 4.62154 -0.1129 0.08481 0.07224 2.55735 -2.15047 -0 -0 -2.48534 -0.6053 0 0 -0.60541 -0.37627 0 -0.0172 0.00715 0.06146 0 -0.50425 2.2914 -1.0874 -0.4585 1.19334 -1.21848
VAL_46 -2.71386 0.14638 3.04542 -0.31594 0.23889 0.0729 1.38679 -1.50281 -0 -0 -0.62724 -0.17019 0 0 0 0 0 -0.03526 0.00031 0.0717 0 -0.25902 0 1.9342 -0.27303 0.23343 1.23266
THR_47 -4.14662 0.25394 4.13074 -0.19911 0.14803 0.07449 1.54493 -2.03665 -0 -0 -0.87528 -0.45731 0 0 0 0 0 -0.01887 0.00043 0.07463 0 -0.00132 2.29859 -1.0874 -0.02718 0.13165 -0.19233
THR_48 -6.12999 0.57023 5.06465 -0.20383 0.12197 0.07489 2.53286 -2.65797 -0 -0 -1.65794 -0.14166 0 0 -0.60541 -0.37627 0 0.00105 0.01419 0.1024 0 0.0166 2.26894 -1.0874 0.04237 0.18009 -1.87023
GLY_49 -5.09076 0.42782 5.09445 -5e-05 0 0 2.6146 -2.72379 -0 -0 -2.40357 -0.4138 0 0 0 0 0 -0.03637 0 0 0 0.49211 0 0.83697 0.40985 0.24021 -0.55232
GLU_50 -5.58733 0.2854 7.50254 -0.43832 0.05273 0.86626 3.30367 -3.17553 -0 -0 -4.62108 -0.45947 0 0 0 -0.60842 0 0.06732 0.01056 0 3.39208 -0.29577 0 -2.7348 0.09632 0.23568 -2.10817
ARG_51 -5.70097 0.32414 6.00834 -0.43674 0.05162 0.21468 2.64659 -2.82536 -0 -0 -2.20157 0.32902 0 0 0 0 0 0.0615 0.06843 2.07409 0 -0.10257 0 -1.2888 -0.53228 0.30616 -1.00373
ILE_52 -8.48319 0.67164 3.69925 -0.51039 0.4156 0.10333 2.98281 -2.95097 -0.0167 -0.15648 -2.32702 -0.00728 0 0 0 0 0 -0.05445 0.03991 0.49027 0 -0.43885 0 0.73287 -0.17926 0.44357 -5.54533
LYS_53 -8.51552 0.53043 8.32616 -0.4687 0.15405 0.24423 3.45536 -3.70004 -0.01967 -0.06002 -4.68871 0.12448 0 0 0 -0.60842 0 0.06072 0.07859 2.5053 0 -0.01378 0 -1.5107 -0.17665 0.44629 -3.83661
LYS_54 -4.79011 0.27428 5.62186 -0.30441 0.0282 0.13569 2.5127 -2.58306 -0 -0 -2.31457 -0.01503 0 0 0 0 0 0.07038 0.01341 1.75198 0 0.00756 0 -1.5107 -0.41933 0.34695 -1.17419
GLU_55 -5.64089 0.27857 6.38868 -0.21432 0.02324 0.28741 3.1453 -2.95745 -0.0167 -0.15648 -2.72035 -0.59575 0 0 0 0 0 0.01182 0.01804 0 3.00378 -0.23153 0 -2.7348 -0.47512 0.31484 -2.27171
VAL_56 -8.07373 0.84663 3.03478 -0.31053 0.17054 0.06882 2.72424 -2.76019 -0 -0 -2.26848 -0.09954 0 0 0 0 0 -0.06211 0.02827 0.04837 0 -0.30998 0 1.9342 -0.31317 0.33402 -5.00783
ASN_57 -6.49436 0.3353 6.10181 -0.18844 0.05071 0.28671 2.75983 -3.21178 -0 -0 -2.567 -0.27206 0 0 0 0 0 0.03546 0.07995 0 1.42325 0.41276 0 -0.93687 0.00797 0.34549 -1.83128
GLN_58 -5.12137 0.21126 6.43456 -0.79829 0.07257 0.82099 2.92704 -2.80416 -0 -0 -2.82989 -0.71155 0 0 0 -0.93525 0 6e-05 0.09932 0 3.06668 -0.06875 0 -0.18838 -0.05029 0.32392 0.44846
ILE_59 -7.21072 0.78383 5.01666 -0.51337 0.47034 0.10621 2.95245 -2.93878 -0.01353 -0.12596 -2.52647 -0.12517 0 0 0 0 0 -0.06491 0.06265 0.6185 0 -0.41138 0 0.73287 -0.11637 0.41587 -2.88725
ILE_60 -9.78001 1.17221 3.31618 -0.52429 0.40174 0.10656 2.79722 -2.84162 -0 -0 -1.95906 -0.07229 0 0 0 0 0 0.05642 0.03348 0.59923 0 -0.3707 0 0.73287 -0.02684 0.68066 -5.67824
LYS_61 -4.73171 0.28513 5.41271 -0.42136 0.07721 0.23979 1.63033 -2.36655 -0 -0 -0.42056 -0.14574 0 0 0 0 0 -0.01639 0.00762 1.87795 0 0.0102 0 -1.5107 -0.06954 0.57156 0.42994
GLU_62 -4.10848 0.18379 4.92001 -0.22125 0.04284 0.33212 1.79498 -2.14611 -0.01353 -0.12596 -1.37749 -0.60483 0 0 0 -0.93525 0 -0.04106 0.03931 0 3.13379 -0.26752 0 -2.7348 -0.32548 0.37777 -2.07714
ILE_63 -6.12329 0.90739 1.76099 -0.49022 0.27883 0.09563 1.54831 -1.90315 -0.01499 -0.13158 -1.15005 0.32793 0 0 0 0 0 -0.0294 0.01619 0.99159 0 -0.1127 0 0.73287 -0.15326 0.8797 -2.5692
VAL_64 -7.79485 1.33252 2.05222 -0.30013 0.25498 0.07595 2.33536 -2.28644 -0 -0 -1.36736 -0.38287 0 0 0 0 0 -0.02061 0.00033 0.15323 0 -0.36359 0 1.9342 0.0475 1.12157 -3.208
ASP_65 -2.44234 0.08882 3.54868 -0.20285 0.03124 0.65493 1.14801 -1.49332 -0.0263 -0.23275 -1.59225 -3.08137 0 0 0 -0.73845 0 -0.06112 0.14828 0 3.65945 -0.08902 0 -2.3716 -0.2313 0.72033 -2.56293
ARG_66 -8.41287 0.57758 8.10126 -0.63287 0.13164 0.43279 4.24426 -3.69129 -0 -0 -4.81872 0.1393 0 0 -0.98943 -0.83582 0 0.01116 0.03984 1.99768 0 -0.11765 0 -1.2888 -0.38189 0.75593 -4.73792
LYS_67 -7.3121 0.66627 5.66672 -0.74901 0.23353 0.61962 1.239 -2.45519 -0 -0 -0.65902 0.08835 0 0 0 0 0 0.22615 0.30663 4.12075 0 -0.0032 0 -1.5107 -0.51734 0.90063 0.86108
SER_68 -3.62066 0.40546 3.71493 -0.02584 0 0.04211 1.33603 -1.6716 -0.04102 -0.27587 -0.62253 -1.28581 0 0 0 0 0 0.01566 0.02175 1.05602 0 0.30891 0.61746 -0.77834 0.2328 0.59661 0.02607
THR_69 -4.0972 0.39815 3.60461 -0.21445 0.14522 0.09007 1.85012 -1.86856 -0.04102 -0.27587 -0.9631 -1.43371 0 0 0 0 0 0.01945 0.01073 0.21461 0 0.12219 2.28336 -1.0874 0.64047 0.44437 -0.15796
VAL_70 -6.41009 1.16085 0.63942 -0.27789 0.25278 0.0602 0.61521 -1.44514 -0 -0 -0.32951 -0.29045 0 0 0 0 0 0.20239 0.03977 0.31264 0 -0.57506 0 1.9342 -0.01038 0.45883 -3.66222
LYS_71 -3.74715 0.37007 3.5133 -0.36833 0.04426 0.17528 2.13689 -1.73643 -0 -0 -2.74056 0.03558 0 0 0 0 0 -0.03861 0.00711 2.00263 0 0.28979 0 -1.5107 -0.09636 0.36411 -1.29912
VAL_72 -6.6484 0.68617 0.72575 -0.24447 0.12263 0.04793 0.83102 -1.4172 -0.01967 -0.06002 -0.6848 -0.23641 0 0 0 0 0 -0.07701 0.20386 0.37784 0 -0.77294 0 1.9342 -0.17538 0.31999 -5.08689
ARG_73 -5.35746 0.35319 4.1107 -0.49954 0.0627 0.25441 2.15382 -2.07762 -0.01284 -0.04583 -2.71968 0.51593 0 0 0 0 0 -0.0057 0.04056 2.29864 0 -0.05129 0 -1.2888 -0.23874 0.28868 -2.21888
LEU_74 -6.32482 0.67303 -0.05617 -0.48177 0.16073 0.10884 0.52252 -1.16213 -0 -0 -0.2282 0.08743 0 0 0 0 0 -0.019 0.46175 0.73214 0 -0.27942 0 0.18072 -0.1407 0.38371 -5.38133
PHE_75 -7.94413 0.59328 4.73889 -0.58967 0.12388 0.32055 2.49131 -2.7062 -0.01284 -0.04583 -3.12543 0.09128 0 0 0 0 0 0.01521 0.00397 0 2.03633 -0.30342 0 1.0402 -0.25696 0.54827 -2.98131
ALA_76 -2.66183 0.11625 2.06369 -0.02484 9e-05 0 1.21862 -1.23627 -0 -0 -1.49562 -0.24711 0 0 -0.54721 0 0 0.01443 0 0 0 -0.00429 0 1.8394 -0.58521 0.42539 -1.12453
ALA_77 -4.70074 0.43275 1.7568 -0.02475 0 0 1.05183 -1.64383 -0 -0 -0.88012 -0.20797 0 0 0 0 0 -0.03972 0 0 0 -0.10631 0 1.8394 -0.89824 0.23158 -3.18933
GLN_78 -4.72952 0.29513 4.35653 -0.63491 0.12844 0.66925 2.17106 -2.09857 -0 -0 -1.1979 -0.63681 0 0 -0.54721 0 0 -0.00758 0.01319 0 2.01604 -0.06167 0 -0.18838 -0.53525 0.23044 -0.75773
GLU_79 -1.52924 0.06629 2.00301 -0.45973 0.21128 1.42841 0.45841 -0.86024 -0.0117 -0.06926 -0.02437 -3.05579 0 0 0 0 0 -0.09225 0.0034 0 3.69261 -0.27277 0 -2.7348 -0.39965 0.30768 -1.33873
GLU_80 -1.69473 0.20859 1.69704 -0.24222 0.05392 0.39327 0.37988 -0.75377 -0.0117 -0.06926 0.16812 -0.58106 0 0 0 0 0 -0.08144 0.00227 0 2.91212 -0.08349 0 -2.7348 -0.59272 0.28652 -0.74347
LEU:CtermProteinFull_81 -5.47342 0.48277 1.83848 -0.53333 0.19952 0.25308 1.56518 -1.4455 -0 -0 -0.42783 0.42502 0 0 0 0 0 0 0.14075 0.98409 0 0 0 0.18072 -0.24898 0.37999 -1.67946
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 198 DOMAINID 301 MODEL 2 T0967
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 255.531 tmscore: 0.84103 3w64D_207 prob: 99.85 ident: 21.95
ATOM      1  N   GLU A   1      10.507 -11.225  -5.703  1.00  0.760          N  
ATOM      2  CA  GLU A   1       9.442 -11.520  -4.748  1.00  0.560          C  
ATOM      3  C   GLU A   1       8.076 -11.230  -5.357  1.00  0.460          C  
ATOM      4  O   GLU A   1       7.439 -10.221  -5.030  1.00  0.420          O  
ATOM      5  CB  GLU A   1       9.616 -10.711  -3.458  1.00  0.860          C  
ATOM      6  CG  GLU A   1      10.873 -11.044  -2.624  1.00  0.860          C  
ATOM      7  CD  GLU A   1      10.836 -12.419  -1.992  1.00  0.860          C  
ATOM      8  OE1 GLU A   1       9.803 -13.043  -2.037  1.00  0.860          O  
ATOM      9  OE2 GLU A   1      11.839 -12.838  -1.471  1.00  0.860          O  
ATOM     10 1H   GLU A   1      11.404 -11.402  -5.274  1.00  0.910          H  
ATOM     11 2H   GLU A   1      10.403 -11.812  -6.519  1.00  0.910          H  
ATOM     12 3H   GLU A   1      10.451 -10.256  -5.982  1.00  0.910          H  
ATOM     13  HA  GLU A   1       9.483 -12.581  -4.501  1.00  0.670          H  
ATOM     14 1HB  GLU A   1       9.637  -9.645  -3.692  1.00  1.040          H  
ATOM     15 2HB  GLU A   1       8.752 -10.884  -2.823  1.00  1.040          H  
ATOM     16 1HG  GLU A   1      11.755 -10.977  -3.257  1.00  1.040          H  
ATOM     17 2HG  GLU A   1      10.978 -10.298  -1.837  1.00  1.040          H  
ATOM     18  N   ASP A   2       7.629 -12.124  -6.241  1.00  0.490          N  
ATOM     19  CA  ASP A   2       6.356 -11.961  -6.936  1.00  0.520          C  
ATOM     20  C   ASP A   2       5.179 -11.897  -5.975  1.00  0.530          C  
ATOM     21  O   ASP A   2       4.215 -11.158  -6.207  1.00  0.530          O  
ATOM     22  CB  ASP A   2       6.126 -13.138  -7.879  1.00  0.720          C  
ATOM     23  CG  ASP A   2       7.075 -13.168  -9.068  1.00  0.720          C  
ATOM     24  OD1 ASP A   2       7.748 -12.198  -9.326  1.00  0.720          O  
ATOM     25  OD2 ASP A   2       7.132 -14.189  -9.698  1.00  0.720          O  
ATOM     26  H   ASP A   2       8.193 -12.933  -6.467  1.00  0.590          H  
ATOM     27  HA  ASP A   2       6.388 -11.032  -7.511  1.00  0.620          H  
ATOM     28 1HB  ASP A   2       6.223 -14.073  -7.327  1.00  0.860          H  
ATOM     29 2HB  ASP A   2       5.105 -13.096  -8.259  1.00  0.860          H  
ATOM     30  N   TYR A   3       5.250 -12.665  -4.882  1.00  0.610          N  
ATOM     31  CA  TYR A   3       4.153 -12.673  -3.934  1.00  0.650          C  
ATOM     32  C   TYR A   3       3.987 -11.306  -3.316  1.00  0.600          C  
ATOM     33  O   TYR A   3       2.872 -10.818  -3.186  1.00  0.720          O  
ATOM     34  CB  TYR A   3       4.389 -13.690  -2.819  1.00  0.890          C  
ATOM     35  CG  TYR A   3       4.300 -15.133  -3.246  1.00  0.890          C  
ATOM     36  CD1 TYR A   3       5.402 -15.954  -3.109  1.00  0.890          C  
ATOM     37  CD2 TYR A   3       3.125 -15.643  -3.772  1.00  0.890          C  
ATOM     38  CE1 TYR A   3       5.324 -17.282  -3.481  1.00  0.890          C  
ATOM     39  CE2 TYR A   3       3.050 -16.964  -4.136  1.00  0.890          C  
ATOM     40  CZ  TYR A   3       4.141 -17.782  -3.992  1.00  0.890          C  
ATOM     41  OH  TYR A   3       4.054 -19.105  -4.347  1.00  0.890          O  
ATOM     42  H   TYR A   3       6.057 -13.255  -4.732  1.00  0.730          H  
ATOM     43  HA  TYR A   3       3.232 -12.913  -4.465  1.00  0.780          H  
ATOM     44 1HB  TYR A   3       5.377 -13.525  -2.386  1.00  1.070          H  
ATOM     45 2HB  TYR A   3       3.662 -13.525  -2.024  1.00  1.070          H  
ATOM     46  HD1 TYR A   3       6.333 -15.561  -2.699  1.00  1.070          H  
ATOM     47  HD2 TYR A   3       2.251 -15.007  -3.893  1.00  1.070          H  
ATOM     48  HE1 TYR A   3       6.189 -17.932  -3.366  1.00  1.070          H  
ATOM     49  HE2 TYR A   3       2.119 -17.370  -4.541  1.00  1.070          H  
ATOM     50  HH  TYR A   3       3.104 -19.334  -4.503  1.00  1.070          H  
ATOM     51  N   ILE A   4       5.097 -10.660  -2.972  1.00  0.480          N  
ATOM     52  CA  ILE A   4       5.010  -9.357  -2.351  1.00  0.430          C  
ATOM     53  C   ILE A   4       4.424  -8.327  -3.284  1.00  0.330          C  
ATOM     54  O   ILE A   4       3.607  -7.509  -2.850  1.00  0.300          O  
ATOM     55  CB  ILE A   4       6.345  -8.883  -1.763  1.00  0.620          C  
ATOM     56  CG1 ILE A   4       6.686  -9.796  -0.536  1.00  0.620          C  
ATOM     57  CG2 ILE A   4       6.248  -7.420  -1.394  1.00  0.620          C  
ATOM     58  CD1 ILE A   4       8.074  -9.612   0.053  1.00  0.620          C  
ATOM     59  H   ILE A   4       5.997 -11.088  -3.136  1.00  0.580          H  
ATOM     60  HA  ILE A   4       4.332  -9.436  -1.508  1.00  0.520          H  
ATOM     61  HB  ILE A   4       7.140  -9.018  -2.498  1.00  0.750          H  
ATOM     62 1HG1 ILE A   4       5.961  -9.629   0.228  1.00  0.750          H  
ATOM     63 2HG1 ILE A   4       6.602 -10.834  -0.856  1.00  0.750          H  
ATOM     64 1HG2 ILE A   4       7.180  -7.076  -0.963  1.00  0.750          H  
ATOM     65 2HG2 ILE A   4       6.030  -6.807  -2.263  1.00  0.750          H  
ATOM     66 3HG2 ILE A   4       5.460  -7.324  -0.692  1.00  0.750          H  
ATOM     67 1HD1 ILE A   4       8.205 -10.292   0.875  1.00  0.750          H  
ATOM     68 2HD1 ILE A   4       8.825  -9.814  -0.699  1.00  0.750          H  
ATOM     69 3HD1 ILE A   4       8.196  -8.595   0.420  1.00  0.750          H  
ATOM     70  N   GLU A   5       4.875  -8.300  -4.537  1.00  0.320          N  
ATOM     71  CA  GLU A   5       4.311  -7.317  -5.445  1.00  0.350          C  
ATOM     72  C   GLU A   5       2.802  -7.497  -5.569  1.00  0.450          C  
ATOM     73  O   GLU A   5       2.056  -6.513  -5.528  1.00  0.500          O  
ATOM     74  CB  GLU A   5       4.952  -7.396  -6.827  1.00  0.480          C  
ATOM     75  CG  GLU A   5       4.425  -6.338  -7.807  1.00  0.480          C  
ATOM     76  CD  GLU A   5       5.107  -6.370  -9.137  1.00  0.480          C  
ATOM     77  OE1 GLU A   5       5.994  -7.165  -9.305  1.00  0.480          O  
ATOM     78  OE2 GLU A   5       4.741  -5.600  -9.992  1.00  0.480          O  
ATOM     79  H   GLU A   5       5.595  -8.968  -4.841  1.00  0.380          H  
ATOM     80  HA  GLU A   5       4.502  -6.325  -5.038  1.00  0.420          H  
ATOM     81 1HB  GLU A   5       6.031  -7.274  -6.735  1.00  0.570          H  
ATOM     82 2HB  GLU A   5       4.770  -8.387  -7.255  1.00  0.570          H  
ATOM     83 1HG  GLU A   5       3.358  -6.499  -7.966  1.00  0.570          H  
ATOM     84 2HG  GLU A   5       4.549  -5.352  -7.361  1.00  0.570          H  
ATOM     85  N   ALA A   6       2.347  -8.754  -5.710  1.00  0.540          N  
ATOM     86  CA  ALA A   6       0.923  -9.022  -5.837  1.00  0.700          C  
ATOM     87  C   ALA A   6       0.150  -8.571  -4.599  1.00  0.630          C  
ATOM     88  O   ALA A   6      -0.924  -7.968  -4.721  1.00  0.740          O  
ATOM     89  CB  ALA A   6       0.707 -10.501  -6.075  1.00  0.920          C  
ATOM     90  H   ALA A   6       3.012  -9.535  -5.760  1.00  0.650          H  
ATOM     91  HA  ALA A   6       0.550  -8.463  -6.692  1.00  0.840          H  
ATOM     92 1HB  ALA A   6      -0.353 -10.700  -6.208  1.00  1.100          H  
ATOM     93 2HB  ALA A   6       1.248 -10.803  -6.972  1.00  1.100          H  
ATOM     94 3HB  ALA A   6       1.086 -11.063  -5.220  1.00  1.100          H  
ATOM     95  N   ILE A   7       0.723  -8.792  -3.412  1.00  0.510          N  
ATOM     96  CA  ILE A   7       0.081  -8.394  -2.172  1.00  0.460          C  
ATOM     97  C   ILE A   7      -0.044  -6.895  -2.130  1.00  0.350          C  
ATOM     98  O   ILE A   7      -1.109  -6.380  -1.789  1.00  0.380          O  
ATOM     99  CB  ILE A   7       0.885  -8.863  -0.941  1.00  0.660          C  
ATOM    100  CG1 ILE A   7       0.874 -10.375  -0.828  1.00  0.660          C  
ATOM    101  CG2 ILE A   7       0.249  -8.264   0.326  1.00  0.660          C  
ATOM    102  CD1 ILE A   7       1.928 -10.920   0.124  1.00  0.660          C  
ATOM    103  H   ILE A   7       1.599  -9.325  -3.377  1.00  0.610          H  
ATOM    104  HA  ILE A   7      -0.920  -8.801  -2.134  1.00  0.550          H  
ATOM    105  HB  ILE A   7       1.919  -8.542  -1.036  1.00  0.800          H  
ATOM    106 1HG1 ILE A   7      -0.101 -10.680  -0.476  1.00  0.800          H  
ATOM    107 2HG1 ILE A   7       1.017 -10.807  -1.795  1.00  0.800          H  
ATOM    108 1HG2 ILE A   7       0.793  -8.565   1.197  1.00  0.800          H  
ATOM    109 2HG2 ILE A   7       0.279  -7.206   0.263  1.00  0.800          H  
ATOM    110 3HG2 ILE A   7      -0.789  -8.595   0.416  1.00  0.800          H  
ATOM    111 1HD1 ILE A   7       1.850 -11.995   0.153  1.00  0.800          H  
ATOM    112 2HD1 ILE A   7       2.910 -10.646  -0.231  1.00  0.800          H  
ATOM    113 3HD1 ILE A   7       1.801 -10.535   1.123  1.00  0.800          H  
ATOM    114  N   ALA A   8       1.039  -6.181  -2.443  1.00  0.280          N  
ATOM    115  CA  ALA A   8       0.996  -4.735  -2.392  1.00  0.290          C  
ATOM    116  C   ALA A   8      -0.069  -4.175  -3.317  1.00  0.410          C  
ATOM    117  O   ALA A   8      -0.808  -3.275  -2.917  1.00  0.430          O  
ATOM    118  CB  ALA A   8       2.343  -4.161  -2.774  1.00  0.400          C  
ATOM    119  H   ALA A   8       1.908  -6.661  -2.702  1.00  0.340          H  
ATOM    120  HA  ALA A   8       0.756  -4.439  -1.380  1.00  0.350          H  
ATOM    121 1HB  ALA A   8       2.305  -3.074  -2.712  1.00  0.480          H  
ATOM    122 2HB  ALA A   8       3.103  -4.537  -2.106  1.00  0.480          H  
ATOM    123 3HB  ALA A   8       2.581  -4.463  -3.798  1.00  0.480          H  
ATOM    124  N   ASN A   9      -0.210  -4.746  -4.521  1.00  0.560          N  
ATOM    125  CA  ASN A   9      -1.208  -4.233  -5.449  1.00  0.790          C  
ATOM    126  C   ASN A   9      -2.628  -4.456  -4.935  1.00  0.840          C  
ATOM    127  O   ASN A   9      -3.484  -3.560  -5.005  1.00  0.990          O  
ATOM    128  CB  ASN A   9      -1.042  -4.897  -6.800  1.00  1.010          C  
ATOM    129  CG  ASN A   9       0.170  -4.421  -7.548  1.00  1.010          C  
ATOM    130  OD1 ASN A   9       0.724  -3.353  -7.277  1.00  1.010          O  
ATOM    131  ND2 ASN A   9       0.591  -5.196  -8.508  1.00  1.010          N  
ATOM    132  H   ASN A   9       0.448  -5.479  -4.817  1.00  0.670          H  
ATOM    133  HA  ASN A   9      -1.062  -3.155  -5.553  1.00  0.950          H  
ATOM    134 1HB  ASN A   9      -0.956  -5.978  -6.654  1.00  1.220          H  
ATOM    135 2HB  ASN A   9      -1.928  -4.716  -7.404  1.00  1.220          H  
ATOM    136 1HD2 ASN A   9       1.386  -4.921  -9.054  1.00  1.220          H  
ATOM    137 2HD2 ASN A   9       0.123  -6.055  -8.706  1.00  1.220          H  
ATOM    138  N   VAL A  10      -2.882  -5.637  -4.371  1.00  0.790          N  
ATOM    139  CA  VAL A  10      -4.215  -5.901  -3.880  1.00  0.950          C  
ATOM    140  C   VAL A  10      -4.513  -4.963  -2.714  1.00  0.700          C  
ATOM    141  O   VAL A  10      -5.625  -4.445  -2.622  1.00  0.740          O  
ATOM    142  CB  VAL A  10      -4.428  -7.372  -3.480  1.00  1.270          C  
ATOM    143  CG1 VAL A  10      -5.823  -7.527  -2.844  1.00  1.270          C  
ATOM    144  CG2 VAL A  10      -4.314  -8.271  -4.698  1.00  1.270          C  
ATOM    145  H   VAL A  10      -2.153  -6.361  -4.350  1.00  0.950          H  
ATOM    146  HA  VAL A  10      -4.920  -5.681  -4.681  1.00  1.140          H  
ATOM    147  HB  VAL A  10      -3.673  -7.654  -2.749  1.00  1.520          H  
ATOM    148 1HG1 VAL A  10      -5.988  -8.554  -2.566  1.00  1.520          H  
ATOM    149 2HG1 VAL A  10      -5.920  -6.903  -1.973  1.00  1.520          H  
ATOM    150 3HG1 VAL A  10      -6.580  -7.234  -3.569  1.00  1.520          H  
ATOM    151 1HG2 VAL A  10      -4.465  -9.304  -4.397  1.00  1.520          H  
ATOM    152 2HG2 VAL A  10      -5.070  -7.990  -5.429  1.00  1.520          H  
ATOM    153 3HG2 VAL A  10      -3.332  -8.166  -5.143  1.00  1.520          H  
ATOM    154  N   LEU A  11      -3.543  -4.758  -1.810  1.00  0.480          N  
ATOM    155  CA  LEU A  11      -3.737  -3.873  -0.665  1.00  0.400          C  
ATOM    156  C   LEU A  11      -4.053  -2.447  -1.090  1.00  0.300          C  
ATOM    157  O   LEU A  11      -4.983  -1.844  -0.573  1.00  0.370          O  
ATOM    158  CB  LEU A  11      -2.469  -3.858   0.182  1.00  0.590          C  
ATOM    159  CG  LEU A  11      -2.135  -5.122   0.943  1.00  0.590          C  
ATOM    160  CD1 LEU A  11      -0.741  -5.013   1.478  1.00  0.590          C  
ATOM    161  CD2 LEU A  11      -3.055  -5.288   2.052  1.00  0.590          C  
ATOM    162  H   LEU A  11      -2.645  -5.239  -1.919  1.00  0.580          H  
ATOM    163  HA  LEU A  11      -4.578  -4.245  -0.089  1.00  0.480          H  
ATOM    164 1HB  LEU A  11      -1.641  -3.667  -0.488  1.00  0.710          H  
ATOM    165 2HB  LEU A  11      -2.530  -3.039   0.892  1.00  0.710          H  
ATOM    166  HG  LEU A  11      -2.214  -5.982   0.291  1.00  0.710          H  
ATOM    167 1HD1 LEU A  11      -0.504  -5.903   2.033  1.00  0.710          H  
ATOM    168 2HD1 LEU A  11      -0.056  -4.905   0.661  1.00  0.710          H  
ATOM    169 3HD1 LEU A  11      -0.652  -4.169   2.114  1.00  0.710          H  
ATOM    170 1HD2 LEU A  11      -2.793  -6.191   2.573  1.00  0.710          H  
ATOM    171 2HD2 LEU A  11      -2.963  -4.441   2.706  1.00  0.710          H  
ATOM    172 3HD2 LEU A  11      -4.064  -5.362   1.713  1.00  0.710          H  
ATOM    173  N   GLU A  12      -3.378  -1.929  -2.117  1.00  0.390          N  
ATOM    174  CA  GLU A  12      -3.663  -0.567  -2.577  1.00  0.580          C  
ATOM    175  C   GLU A  12      -5.128  -0.421  -3.023  1.00  0.730          C  
ATOM    176  O   GLU A  12      -5.735   0.637  -2.868  1.00  0.910          O  
ATOM    177  CB  GLU A  12      -2.743  -0.184  -3.740  1.00  0.740          C  
ATOM    178  CG  GLU A  12      -1.269   0.037  -3.384  1.00  0.740          C  
ATOM    179  CD  GLU A  12      -0.433   0.285  -4.617  1.00  0.740          C  
ATOM    180  OE1 GLU A  12      -0.988   0.237  -5.689  1.00  0.740          O  
ATOM    181  OE2 GLU A  12       0.748   0.507  -4.496  1.00  0.740          O  
ATOM    182  H   GLU A  12      -2.596  -2.453  -2.531  1.00  0.470          H  
ATOM    183  HA  GLU A  12      -3.488   0.121  -1.748  1.00  0.700          H  
ATOM    184 1HB  GLU A  12      -2.778  -0.977  -4.492  1.00  0.880          H  
ATOM    185 2HB  GLU A  12      -3.114   0.726  -4.209  1.00  0.880          H  
ATOM    186 1HG  GLU A  12      -1.191   0.904  -2.724  1.00  0.880          H  
ATOM    187 2HG  GLU A  12      -0.888  -0.820  -2.847  1.00  0.880          H  
ATOM    188  N   LYS A  13      -5.690  -1.491  -3.595  1.00  0.780          N  
ATOM    189  CA  LYS A  13      -7.069  -1.509  -4.084  1.00  0.980          C  
ATOM    190  C   LYS A  13      -8.123  -1.931  -3.031  1.00  0.960          C  
ATOM    191  O   LYS A  13      -9.313  -2.028  -3.347  1.00  1.160          O  
ATOM    192  CB  LYS A  13      -7.150  -2.461  -5.276  1.00  1.290          C  
ATOM    193  CG  LYS A  13      -6.346  -2.012  -6.490  1.00  1.290          C  
ATOM    194  CD  LYS A  13      -6.451  -3.024  -7.625  1.00  1.290          C  
ATOM    195  CE  LYS A  13      -5.655  -2.582  -8.847  1.00  1.290          C  
ATOM    196  NZ  LYS A  13      -5.724  -3.588  -9.949  1.00  1.290          N  
ATOM    197  H   LYS A  13      -5.106  -2.323  -3.749  1.00  0.940          H  
ATOM    198  HA  LYS A  13      -7.320  -0.503  -4.415  1.00  1.180          H  
ATOM    199 1HB  LYS A  13      -6.772  -3.442  -4.970  1.00  1.550          H  
ATOM    200 2HB  LYS A  13      -8.189  -2.585  -5.578  1.00  1.550          H  
ATOM    201 1HG  LYS A  13      -6.712  -1.044  -6.829  1.00  1.550          H  
ATOM    202 2HG  LYS A  13      -5.296  -1.904  -6.203  1.00  1.550          H  
ATOM    203 1HD  LYS A  13      -6.062  -3.985  -7.280  1.00  1.550          H  
ATOM    204 2HD  LYS A  13      -7.496  -3.150  -7.904  1.00  1.550          H  
ATOM    205 1HE  LYS A  13      -6.052  -1.635  -9.209  1.00  1.550          H  
ATOM    206 2HE  LYS A  13      -4.612  -2.443  -8.561  1.00  1.550          H  
ATOM    207 1HZ  LYS A  13      -5.185  -3.262 -10.740  1.00  1.550          H  
ATOM    208 2HZ  LYS A  13      -5.345  -4.468  -9.625  1.00  1.550          H  
ATOM    209 3HZ  LYS A  13      -6.685  -3.719 -10.231  1.00  1.550          H  
ATOM    210  N   THR A  14      -7.683  -2.228  -1.811  1.00  0.800          N  
ATOM    211  CA  THR A  14      -8.523  -2.710  -0.716  1.00  0.860          C  
ATOM    212  C   THR A  14      -9.178  -1.556   0.076  1.00  0.790          C  
ATOM    213  O   THR A  14      -8.591  -0.475   0.205  1.00  0.670          O  
ATOM    214  CB  THR A  14      -7.665  -3.628   0.186  1.00  1.180          C  
ATOM    215  OG1 THR A  14      -7.272  -4.768  -0.572  1.00  1.180          O  
ATOM    216  CG2 THR A  14      -8.346  -4.108   1.479  1.00  1.180          C  
ATOM    217  H   THR A  14      -6.689  -2.092  -1.603  1.00  0.960          H  
ATOM    218  HA  THR A  14      -9.278  -3.339  -1.164  1.00  1.030          H  
ATOM    219  HB  THR A  14      -6.797  -3.075   0.441  1.00  1.420          H  
ATOM    220  HG1 THR A  14      -6.681  -4.495  -1.302  1.00  1.420          H  
ATOM    221 1HG2 THR A  14      -7.644  -4.722   2.037  1.00  1.420          H  
ATOM    222 2HG2 THR A  14      -8.635  -3.259   2.091  1.00  1.420          H  
ATOM    223 3HG2 THR A  14      -9.209  -4.704   1.250  1.00  1.420          H  
ATOM    224  N   PRO A  15     -10.437  -1.716   0.549  1.00  0.960          N  
ATOM    225  CA  PRO A  15     -11.132  -0.756   1.380  1.00  1.080          C  
ATOM    226  C   PRO A  15     -10.288  -0.346   2.570  1.00  0.980          C  
ATOM    227  O   PRO A  15      -9.609  -1.164   3.185  1.00  1.850          O  
ATOM    228  CB  PRO A  15     -12.391  -1.524   1.788  1.00  1.620          C  
ATOM    229  CG  PRO A  15     -12.656  -2.444   0.618  1.00  1.620          C  
ATOM    230  CD  PRO A  15     -11.298  -2.871   0.134  1.00  1.620          C  
ATOM    231  HA  PRO A  15     -11.390   0.123   0.771  1.00  1.300          H  
ATOM    232 1HB  PRO A  15     -12.210  -2.067   2.730  1.00  1.940          H  
ATOM    233 2HB  PRO A  15     -13.214  -0.821   1.979  1.00  1.940          H  
ATOM    234 1HG  PRO A  15     -13.273  -3.298   0.945  1.00  1.940          H  
ATOM    235 2HG  PRO A  15     -13.233  -1.917  -0.157  1.00  1.940          H  
ATOM    236 1HD  PRO A  15     -11.032  -3.798   0.616  1.00  1.940          H  
ATOM    237 2HD  PRO A  15     -11.358  -2.956  -0.964  1.00  1.940          H  
ATOM    238  N   SER A  16     -10.366   0.941   2.857  1.00  0.510          N  
ATOM    239  CA  SER A  16      -9.636   1.684   3.877  1.00  0.580          C  
ATOM    240  C   SER A  16      -8.145   1.364   4.008  1.00  0.370          C  
ATOM    241  O   SER A  16      -7.579   1.459   5.098  1.00  0.410          O  
ATOM    242  CB  SER A  16     -10.311   1.499   5.223  1.00  0.780          C  
ATOM    243  OG  SER A  16     -11.632   1.987   5.200  1.00  0.780          O  
ATOM    244  H   SER A  16     -10.992   1.491   2.289  1.00  0.610          H  
ATOM    245  HA  SER A  16      -9.711   2.740   3.616  1.00  0.700          H  
ATOM    246 1HB  SER A  16     -10.314   0.442   5.488  1.00  0.940          H  
ATOM    247 2HB  SER A  16      -9.743   2.029   5.987  1.00  0.940          H  
ATOM    248  HG  SER A  16     -11.982   1.835   6.080  1.00  0.940          H  
ATOM    249  N   ILE A  17      -7.482   1.170   2.863  1.00  0.280          N  
ATOM    250  CA  ILE A  17      -6.027   1.137   2.783  1.00  0.230          C  
ATOM    251  C   ILE A  17      -5.637   2.192   1.750  1.00  0.210          C  
ATOM    252  O   ILE A  17      -6.159   2.192   0.640  1.00  0.210          O  
ATOM    253  CB  ILE A  17      -5.462  -0.259   2.421  1.00  0.340          C  
ATOM    254  CG1 ILE A  17      -5.900  -1.278   3.508  1.00  0.340          C  
ATOM    255  CG2 ILE A  17      -3.915  -0.200   2.254  1.00  0.340          C  
ATOM    256  CD1 ILE A  17      -5.467  -2.718   3.260  1.00  0.340          C  
ATOM    257  H   ILE A  17      -8.016   0.994   2.001  1.00  0.340          H  
ATOM    258  HA  ILE A  17      -5.603   1.435   3.736  1.00  0.280          H  
ATOM    259  HB  ILE A  17      -5.913  -0.586   1.476  1.00  0.410          H  
ATOM    260 1HG1 ILE A  17      -5.536  -0.942   4.468  1.00  0.410          H  
ATOM    261 2HG1 ILE A  17      -6.991  -1.278   3.544  1.00  0.410          H  
ATOM    262 1HG2 ILE A  17      -3.527  -1.165   1.980  1.00  0.410          H  
ATOM    263 2HG2 ILE A  17      -3.655   0.506   1.465  1.00  0.410          H  
ATOM    264 3HG2 ILE A  17      -3.453   0.126   3.189  1.00  0.410          H  
ATOM    265 1HD1 ILE A  17      -5.845  -3.354   4.058  1.00  0.410          H  
ATOM    266 2HD1 ILE A  17      -5.840  -3.059   2.339  1.00  0.410          H  
ATOM    267 3HD1 ILE A  17      -4.402  -2.781   3.241  1.00  0.410          H  
ATOM    268  N   SER A  18      -4.773   3.137   2.127  1.00  0.240          N  
ATOM    269  CA  SER A  18      -4.393   4.209   1.206  1.00  0.260          C  
ATOM    270  C   SER A  18      -3.167   3.833   0.395  1.00  0.250          C  
ATOM    271  O   SER A  18      -3.058   4.166  -0.788  1.00  0.280          O  
ATOM    272  CB  SER A  18      -4.085   5.488   1.974  1.00  0.360          C  
ATOM    273  OG  SER A  18      -5.225   5.986   2.624  1.00  0.360          O  
ATOM    274  H   SER A  18      -4.331   3.094   3.039  1.00  0.290          H  
ATOM    275  HA  SER A  18      -5.220   4.390   0.520  1.00  0.310          H  
ATOM    276 1HB  SER A  18      -3.304   5.287   2.705  1.00  0.430          H  
ATOM    277 2HB  SER A  18      -3.699   6.238   1.285  1.00  0.430          H  
ATOM    278  HG  SER A  18      -4.953   6.803   3.045  1.00  0.430          H  
ATOM    279  N   ASP A  19      -2.234   3.167   1.058  1.00  0.240          N  
ATOM    280  CA  ASP A  19      -0.973   2.762   0.452  1.00  0.250          C  
ATOM    281  C   ASP A  19      -0.315   1.693   1.334  1.00  0.240          C  
ATOM    282  O   ASP A  19      -0.852   1.331   2.385  1.00  0.200          O  
ATOM    283  CB  ASP A  19      -0.082   4.008   0.219  1.00  0.350          C  
ATOM    284  CG  ASP A  19       0.934   3.862  -0.918  1.00  0.350          C  
ATOM    285  OD1 ASP A  19       1.323   2.749  -1.171  1.00  0.350          O  
ATOM    286  OD2 ASP A  19       1.274   4.838  -1.547  1.00  0.350          O  
ATOM    287  H   ASP A  19      -2.430   2.955   2.038  1.00  0.290          H  
ATOM    288  HA  ASP A  19      -1.182   2.312  -0.520  1.00  0.300          H  
ATOM    289 1HB  ASP A  19      -0.709   4.868  -0.005  1.00  0.420          H  
ATOM    290 2HB  ASP A  19       0.457   4.238   1.117  1.00  0.420          H  
ATOM    291  N   VAL A  20       0.842   1.201   0.930  1.00  0.290          N  
ATOM    292  CA  VAL A  20       1.564   0.200   1.712  1.00  0.290          C  
ATOM    293  C   VAL A  20       2.949   0.741   2.074  1.00  0.300          C  
ATOM    294  O   VAL A  20       3.683   1.200   1.203  1.00  0.350          O  
ATOM    295  CB  VAL A  20       1.667  -1.117   0.905  1.00  0.410          C  
ATOM    296  CG1 VAL A  20       2.426  -2.190   1.697  1.00  0.410          C  
ATOM    297  CG2 VAL A  20       0.257  -1.606   0.544  1.00  0.410          C  
ATOM    298  H   VAL A  20       1.222   1.552   0.045  1.00  0.350          H  
ATOM    299  HA  VAL A  20       1.018   0.002   2.631  1.00  0.350          H  
ATOM    300  HB  VAL A  20       2.228  -0.929  -0.013  1.00  0.490          H  
ATOM    301 1HG1 VAL A  20       2.480  -3.081   1.093  1.00  0.490          H  
ATOM    302 2HG1 VAL A  20       3.434  -1.850   1.925  1.00  0.490          H  
ATOM    303 3HG1 VAL A  20       1.904  -2.413   2.629  1.00  0.490          H  
ATOM    304 1HG2 VAL A  20       0.337  -2.512  -0.035  1.00  0.490          H  
ATOM    305 2HG2 VAL A  20      -0.302  -1.795   1.452  1.00  0.490          H  
ATOM    306 3HG2 VAL A  20      -0.264  -0.854  -0.048  1.00  0.490          H  
ATOM    307  N   LYS A  21       3.304   0.704   3.360  1.00  0.270          N  
ATOM    308  CA  LYS A  21       4.599   1.216   3.790  1.00  0.300          C  
ATOM    309  C   LYS A  21       5.684   0.192   3.513  1.00  0.330          C  
ATOM    310  O   LYS A  21       6.761   0.540   3.021  1.00  0.410          O  
ATOM    311  CB  LYS A  21       4.572   1.603   5.272  1.00  0.410          C  
ATOM    312  CG  LYS A  21       5.850   2.230   5.779  1.00  0.410          C  
ATOM    313  CD  LYS A  21       5.721   2.711   7.232  1.00  0.410          C  
ATOM    314  CE  LYS A  21       7.020   3.377   7.685  1.00  0.410          C  
ATOM    315  NZ  LYS A  21       6.965   3.851   9.093  1.00  0.410          N  
ATOM    316  H   LYS A  21       2.690   0.281   4.053  1.00  0.320          H  
ATOM    317  HA  LYS A  21       4.846   2.090   3.202  1.00  0.360          H  
ATOM    318 1HB  LYS A  21       3.741   2.276   5.471  1.00  0.490          H  
ATOM    319 2HB  LYS A  21       4.411   0.729   5.849  1.00  0.490          H  
ATOM    320 1HG  LYS A  21       6.656   1.497   5.724  1.00  0.490          H  
ATOM    321 2HG  LYS A  21       6.111   3.073   5.143  1.00  0.490          H  
ATOM    322 1HD  LYS A  21       4.897   3.426   7.312  1.00  0.490          H  
ATOM    323 2HD  LYS A  21       5.510   1.863   7.886  1.00  0.490          H  
ATOM    324 1HE  LYS A  21       7.838   2.665   7.583  1.00  0.490          H  
ATOM    325 2HE  LYS A  21       7.213   4.232   7.036  1.00  0.490          H  
ATOM    326 1HZ  LYS A  21       7.843   4.289   9.333  1.00  0.490          H  
ATOM    327 2HZ  LYS A  21       6.216   4.522   9.193  1.00  0.490          H  
ATOM    328 3HZ  LYS A  21       6.806   3.067   9.713  1.00  0.490          H  
ATOM    329  N   ASP A  22       5.410  -1.059   3.870  1.00  0.310          N  
ATOM    330  CA  ASP A  22       6.371  -2.140   3.640  1.00  0.380          C  
ATOM    331  C   ASP A  22       5.752  -3.527   3.785  1.00  0.310          C  
ATOM    332  O   ASP A  22       4.773  -3.730   4.513  1.00  0.280          O  
ATOM    333  CB  ASP A  22       7.590  -2.035   4.575  1.00  0.500          C  
ATOM    334  CG  ASP A  22       8.821  -2.830   4.040  1.00  0.500          C  
ATOM    335  OD1 ASP A  22       8.716  -3.380   2.948  1.00  0.500          O  
ATOM    336  OD2 ASP A  22       9.828  -2.882   4.717  1.00  0.500          O  
ATOM    337  H   ASP A  22       4.490  -1.231   4.278  1.00  0.370          H  
ATOM    338  HA  ASP A  22       6.732  -2.049   2.615  1.00  0.460          H  
ATOM    339 1HB  ASP A  22       7.878  -0.991   4.698  1.00  0.600          H  
ATOM    340 2HB  ASP A  22       7.323  -2.418   5.566  1.00  0.600          H  
ATOM    341  N   ILE A  23       6.357  -4.487   3.099  1.00  0.340          N  
ATOM    342  CA  ILE A  23       5.998  -5.893   3.240  1.00  0.320          C  
ATOM    343  C   ILE A  23       7.248  -6.726   3.464  1.00  0.350          C  
ATOM    344  O   ILE A  23       8.140  -6.799   2.616  1.00  0.400          O  
ATOM    345  CB  ILE A  23       5.233  -6.444   2.025  1.00  0.460          C  
ATOM    346  CG1 ILE A  23       3.926  -5.624   1.796  1.00  0.460          C  
ATOM    347  CG2 ILE A  23       4.937  -7.984   2.225  1.00  0.460          C  
ATOM    348  CD1 ILE A  23       3.147  -5.988   0.551  1.00  0.460          C  
ATOM    349  H   ILE A  23       7.181  -4.205   2.558  1.00  0.410          H  
ATOM    350  HA  ILE A  23       5.368  -6.009   4.121  1.00  0.380          H  
ATOM    351  HB  ILE A  23       5.847  -6.293   1.164  1.00  0.550          H  
ATOM    352 1HG1 ILE A  23       3.285  -5.731   2.637  1.00  0.550          H  
ATOM    353 2HG1 ILE A  23       4.199  -4.584   1.710  1.00  0.550          H  
ATOM    354 1HG2 ILE A  23       4.420  -8.383   1.364  1.00  0.550          H  
ATOM    355 2HG2 ILE A  23       5.870  -8.528   2.351  1.00  0.550          H  
ATOM    356 3HG2 ILE A  23       4.330  -8.140   3.097  1.00  0.550          H  
ATOM    357 1HD1 ILE A  23       2.275  -5.355   0.475  1.00  0.550          H  
ATOM    358 2HD1 ILE A  23       3.768  -5.846  -0.324  1.00  0.550          H  
ATOM    359 3HD1 ILE A  23       2.831  -7.010   0.598  1.00  0.550          H  
ATOM    360  N   ILE A  24       7.278  -7.404   4.588  1.00  0.340          N  
ATOM    361  CA  ILE A  24       8.399  -8.225   4.971  1.00  0.370          C  
ATOM    362  C   ILE A  24       7.995  -9.680   4.945  1.00  0.340          C  
ATOM    363  O   ILE A  24       6.961 -10.050   5.497  1.00  0.300          O  
ATOM    364  CB  ILE A  24       8.886  -7.815   6.373  1.00  0.510          C  
ATOM    365  CG1 ILE A  24       9.349  -6.324   6.319  1.00  0.510          C  
ATOM    366  CG2 ILE A  24      10.003  -8.762   6.862  1.00  0.510          C  
ATOM    367  CD1 ILE A  24       9.594  -5.682   7.663  1.00  0.510          C  
ATOM    368  H   ILE A  24       6.501  -7.297   5.244  1.00  0.410          H  
ATOM    369  HA  ILE A  24       9.208  -8.077   4.258  1.00  0.440          H  
ATOM    370  HB  ILE A  24       8.050  -7.860   7.061  1.00  0.610          H  
ATOM    371 1HG1 ILE A  24      10.262  -6.260   5.731  1.00  0.610          H  
ATOM    372 2HG1 ILE A  24       8.584  -5.733   5.819  1.00  0.610          H  
ATOM    373 1HG2 ILE A  24      10.331  -8.475   7.855  1.00  0.610          H  
ATOM    374 2HG2 ILE A  24       9.634  -9.789   6.907  1.00  0.610          H  
ATOM    375 3HG2 ILE A  24      10.840  -8.707   6.175  1.00  0.610          H  
ATOM    376 1HD1 ILE A  24       9.897  -4.641   7.504  1.00  0.610          H  
ATOM    377 2HD1 ILE A  24       8.672  -5.705   8.253  1.00  0.610          H  
ATOM    378 3HD1 ILE A  24      10.377  -6.202   8.198  1.00  0.610          H  
ATOM    379  N   ALA A  25       8.791 -10.525   4.299  1.00  0.390          N  
ATOM    380  CA  ALA A  25       8.427 -11.934   4.281  1.00  0.390          C  
ATOM    381  C   ALA A  25       9.619 -12.821   4.577  1.00  0.350          C  
ATOM    382  O   ALA A  25      10.771 -12.480   4.274  1.00  0.490          O  
ATOM    383  CB  ALA A  25       7.822 -12.320   2.946  1.00  0.550          C  
ATOM    384  H   ALA A  25       9.620 -10.186   3.831  1.00  0.470          H  
ATOM    385  HA  ALA A  25       7.692 -12.099   5.060  1.00  0.470          H  
ATOM    386 1HB  ALA A  25       7.521 -13.372   2.979  1.00  0.660          H  
ATOM    387 2HB  ALA A  25       6.960 -11.700   2.759  1.00  0.660          H  
ATOM    388 3HB  ALA A  25       8.555 -12.177   2.159  1.00  0.660          H  
ATOM    389  N   ARG A  26       9.313 -13.985   5.144  1.00  0.250          N  
ATOM    390  CA  ARG A  26      10.301 -15.002   5.467  1.00  0.320          C  
ATOM    391  C   ARG A  26       9.862 -16.384   5.006  1.00  0.260          C  
ATOM    392  O   ARG A  26       8.709 -16.798   5.188  1.00  0.300          O  
ATOM    393  CB  ARG A  26      10.567 -15.023   6.969  1.00  0.420          C  
ATOM    394  CG  ARG A  26      11.194 -13.738   7.545  1.00  0.420          C  
ATOM    395  CD  ARG A  26      12.617 -13.572   7.121  1.00  0.420          C  
ATOM    396  NE  ARG A  26      13.236 -12.394   7.704  1.00  0.420          N  
ATOM    397  CZ  ARG A  26      13.228 -11.149   7.165  1.00  0.420          C  
ATOM    398  NH1 ARG A  26      12.629 -10.892   6.010  1.00  0.420          N  
ATOM    399  NH2 ARG A  26      13.846 -10.167   7.808  1.00  0.420          N  
ATOM    400  H   ARG A  26       8.324 -14.146   5.370  1.00  0.300          H  
ATOM    401  HA  ARG A  26      11.223 -14.765   4.942  1.00  0.380          H  
ATOM    402 1HB  ARG A  26       9.630 -15.196   7.497  1.00  0.500          H  
ATOM    403 2HB  ARG A  26      11.230 -15.856   7.207  1.00  0.500          H  
ATOM    404 1HG  ARG A  26      10.628 -12.866   7.225  1.00  0.500          H  
ATOM    405 2HG  ARG A  26      11.175 -13.794   8.633  1.00  0.500          H  
ATOM    406 1HD  ARG A  26      13.186 -14.443   7.444  1.00  0.500          H  
ATOM    407 2HD  ARG A  26      12.686 -13.486   6.044  1.00  0.500          H  
ATOM    408  HE  ARG A  26      13.718 -12.517   8.585  1.00  0.500          H  
ATOM    409 1HH1 ARG A  26      12.126 -11.623   5.477  1.00  0.500          H  
ATOM    410 2HH1 ARG A  26      12.667  -9.961   5.628  1.00  0.500          H  
ATOM    411 1HH2 ARG A  26      14.310 -10.351   8.688  1.00  0.500          H  
ATOM    412 2HH2 ARG A  26      13.856  -9.235   7.423  1.00  0.500          H  
ATOM    413  N   GLU A  27      10.802 -17.092   4.388  1.00  0.340          N  
ATOM    414  CA  GLU A  27      10.548 -18.423   3.869  1.00  0.390          C  
ATOM    415  C   GLU A  27      10.928 -19.516   4.850  1.00  0.420          C  
ATOM    416  O   GLU A  27      12.079 -19.612   5.282  1.00  0.560          O  
ATOM    417  CB  GLU A  27      11.305 -18.583   2.554  1.00  0.530          C  
ATOM    418  CG  GLU A  27      11.078 -19.873   1.848  1.00  0.530          C  
ATOM    419  CD  GLU A  27      11.806 -19.941   0.536  1.00  0.530          C  
ATOM    420  OE1 GLU A  27      12.659 -19.120   0.299  1.00  0.530          O  
ATOM    421  OE2 GLU A  27      11.464 -20.789  -0.255  1.00  0.530          O  
ATOM    422  H   GLU A  27      11.723 -16.691   4.271  1.00  0.410          H  
ATOM    423  HA  GLU A  27       9.488 -18.527   3.689  1.00  0.470          H  
ATOM    424 1HB  GLU A  27      11.016 -17.781   1.875  1.00  0.630          H  
ATOM    425 2HB  GLU A  27      12.375 -18.487   2.738  1.00  0.630          H  
ATOM    426 1HG  GLU A  27      11.409 -20.701   2.479  1.00  0.630          H  
ATOM    427 2HG  GLU A  27      10.011 -19.983   1.689  1.00  0.630          H  
ATOM    428  N   LEU A  28       9.942 -20.328   5.214  1.00  0.400          N  
ATOM    429  CA  LEU A  28      10.112 -21.409   6.162  1.00  0.550          C  
ATOM    430  C   LEU A  28       9.724 -22.730   5.520  1.00  0.540          C  
ATOM    431  O   LEU A  28       8.569 -23.164   5.593  1.00  0.470          O  
ATOM    432  CB  LEU A  28       9.229 -21.181   7.398  1.00  0.710          C  
ATOM    433  CG  LEU A  28       9.715 -20.175   8.501  1.00  0.710          C  
ATOM    434  CD1 LEU A  28       9.596 -18.695   8.040  1.00  0.710          C  
ATOM    435  CD2 LEU A  28       8.854 -20.403   9.722  1.00  0.710          C  
ATOM    436  H   LEU A  28       9.009 -20.201   4.811  1.00  0.480          H  
ATOM    437  HA  LEU A  28      11.157 -21.457   6.461  1.00  0.660          H  
ATOM    438 1HB  LEU A  28       8.259 -20.824   7.045  1.00  0.850          H  
ATOM    439 2HB  LEU A  28       9.073 -22.143   7.882  1.00  0.850          H  
ATOM    440  HG  LEU A  28      10.758 -20.367   8.747  1.00  0.850          H  
ATOM    441 1HD1 LEU A  28       9.915 -18.039   8.849  1.00  0.850          H  
ATOM    442 2HD1 LEU A  28      10.208 -18.506   7.195  1.00  0.850          H  
ATOM    443 3HD1 LEU A  28       8.574 -18.474   7.789  1.00  0.850          H  
ATOM    444 1HD2 LEU A  28       9.162 -19.728  10.524  1.00  0.850          H  
ATOM    445 2HD2 LEU A  28       7.810 -20.206   9.470  1.00  0.850          H  
ATOM    446 3HD2 LEU A  28       8.955 -21.432  10.058  1.00  0.850          H  
ATOM    447  N   GLY A  29      10.684 -23.394   4.902  1.00  0.670          N  
ATOM    448  CA  GLY A  29      10.347 -24.607   4.176  1.00  0.740          C  
ATOM    449  C   GLY A  29       9.353 -24.291   3.063  1.00  0.650          C  
ATOM    450  O   GLY A  29       9.594 -23.420   2.228  1.00  0.700          O  
ATOM    451  H   GLY A  29      11.626 -23.027   4.892  1.00  0.800          H  
ATOM    452 1HA  GLY A  29      11.250 -25.046   3.754  1.00  0.890          H  
ATOM    453 2HA  GLY A  29       9.916 -25.341   4.858  1.00  0.890          H  
ATOM    454  N   GLN A  30       8.228 -24.987   3.074  1.00  0.600          N  
ATOM    455  CA  GLN A  30       7.178 -24.849   2.075  1.00  0.570          C  
ATOM    456  C   GLN A  30       6.272 -23.625   2.233  1.00  0.410          C  
ATOM    457  O   GLN A  30       5.479 -23.335   1.332  1.00  0.480          O  
ATOM    458  CB  GLN A  30       6.295 -26.104   2.081  1.00  0.810          C  
ATOM    459  CG  GLN A  30       7.030 -27.404   1.742  1.00  0.810          C  
ATOM    460  CD  GLN A  30       7.732 -28.044   2.948  1.00  0.810          C  
ATOM    461  OE1 GLN A  30       8.033 -27.388   3.960  1.00  0.810          O  
ATOM    462  NE2 GLN A  30       8.001 -29.333   2.840  1.00  0.810          N  
ATOM    463  H   GLN A  30       8.106 -25.677   3.816  1.00  0.720          H  
ATOM    464  HA  GLN A  30       7.660 -24.775   1.102  1.00  0.680          H  
ATOM    465 1HB  GLN A  30       5.838 -26.218   3.064  1.00  0.970          H  
ATOM    466 2HB  GLN A  30       5.488 -25.978   1.360  1.00  0.970          H  
ATOM    467 1HG  GLN A  30       6.308 -28.120   1.350  1.00  0.970          H  
ATOM    468 2HG  GLN A  30       7.785 -27.188   0.987  1.00  0.970          H  
ATOM    469 1HE2 GLN A  30       8.461 -29.814   3.589  1.00  0.970          H  
ATOM    470 2HE2 GLN A  30       7.749 -29.831   2.011  1.00  0.970          H  
ATOM    471  N   VAL A  31       6.355 -22.917   3.358  1.00  0.290          N  
ATOM    472  CA  VAL A  31       5.428 -21.807   3.574  1.00  0.320          C  
ATOM    473  C   VAL A  31       6.054 -20.444   3.869  1.00  0.250          C  
ATOM    474  O   VAL A  31       7.233 -20.313   4.209  1.00  0.250          O  
ATOM    475  CB  VAL A  31       4.448 -22.154   4.698  1.00  0.440          C  
ATOM    476  CG1 VAL A  31       3.633 -23.389   4.332  1.00  0.440          C  
ATOM    477  CG2 VAL A  31       5.228 -22.362   6.016  1.00  0.440          C  
ATOM    478  H   VAL A  31       7.063 -23.169   4.059  1.00  0.350          H  
ATOM    479  HA  VAL A  31       4.833 -21.696   2.674  1.00  0.380          H  
ATOM    480  HB  VAL A  31       3.745 -21.347   4.789  1.00  0.520          H  
ATOM    481 1HG1 VAL A  31       2.917 -23.598   5.127  1.00  0.520          H  
ATOM    482 2HG1 VAL A  31       3.097 -23.194   3.398  1.00  0.520          H  
ATOM    483 3HG1 VAL A  31       4.289 -24.244   4.205  1.00  0.520          H  
ATOM    484 1HG2 VAL A  31       4.529 -22.590   6.817  1.00  0.520          H  
ATOM    485 2HG2 VAL A  31       5.931 -23.189   5.903  1.00  0.520          H  
ATOM    486 3HG2 VAL A  31       5.782 -21.456   6.270  1.00  0.520          H  
ATOM    487  N   LEU A  32       5.227 -19.412   3.747  1.00  0.290          N  
ATOM    488  CA  LEU A  32       5.652 -18.046   3.979  1.00  0.320          C  
ATOM    489  C   LEU A  32       4.954 -17.304   5.133  1.00  0.320          C  
ATOM    490  O   LEU A  32       3.709 -17.291   5.288  1.00  0.400          O  
ATOM    491  CB  LEU A  32       5.416 -17.259   2.684  1.00  0.440          C  
ATOM    492  CG  LEU A  32       6.096 -17.807   1.390  1.00  0.440          C  
ATOM    493  CD1 LEU A  32       5.650 -16.992   0.222  1.00  0.440          C  
ATOM    494  CD2 LEU A  32       7.594 -17.777   1.513  1.00  0.440          C  
ATOM    495  H   LEU A  32       4.277 -19.601   3.452  1.00  0.350          H  
ATOM    496  HA  LEU A  32       6.713 -18.057   4.216  1.00  0.380          H  
ATOM    497 1HB  LEU A  32       4.352 -17.250   2.497  1.00  0.520          H  
ATOM    498 2HB  LEU A  32       5.753 -16.230   2.841  1.00  0.520          H  
ATOM    499  HG  LEU A  32       5.781 -18.826   1.224  1.00  0.520          H  
ATOM    500 1HD1 LEU A  32       6.109 -17.393  -0.672  1.00  0.520          H  
ATOM    501 2HD1 LEU A  32       4.579 -17.046   0.132  1.00  0.520          H  
ATOM    502 3HD1 LEU A  32       5.954 -15.954   0.355  1.00  0.520          H  
ATOM    503 1HD2 LEU A  32       8.049 -18.165   0.601  1.00  0.520          H  
ATOM    504 2HD2 LEU A  32       7.937 -16.755   1.684  1.00  0.520          H  
ATOM    505 3HD2 LEU A  32       7.874 -18.398   2.327  1.00  0.520          H  
ATOM    506  N   GLU A  33       5.790 -16.614   5.896  1.00  0.300          N  
ATOM    507  CA  GLU A  33       5.316 -15.743   6.958  1.00  0.300          C  
ATOM    508  C   GLU A  33       5.426 -14.313   6.452  1.00  0.230          C  
ATOM    509  O   GLU A  33       6.436 -13.949   5.841  1.00  0.230          O  
ATOM    510  CB  GLU A  33       6.138 -15.923   8.239  1.00  0.420          C  
ATOM    511  CG  GLU A  33       6.031 -17.299   8.876  1.00  0.420          C  
ATOM    512  CD  GLU A  33       6.781 -17.408  10.180  1.00  0.420          C  
ATOM    513  OE1 GLU A  33       7.495 -16.494  10.518  1.00  0.420          O  
ATOM    514  OE2 GLU A  33       6.629 -18.409  10.835  1.00  0.420          O  
ATOM    515  H   GLU A  33       6.796 -16.709   5.706  1.00  0.360          H  
ATOM    516  HA  GLU A  33       4.268 -15.955   7.172  1.00  0.360          H  
ATOM    517 1HB  GLU A  33       7.190 -15.741   8.018  1.00  0.500          H  
ATOM    518 2HB  GLU A  33       5.824 -15.185   8.976  1.00  0.500          H  
ATOM    519 1HG  GLU A  33       5.007 -17.525   9.044  1.00  0.500          H  
ATOM    520 2HG  GLU A  33       6.401 -18.038   8.177  1.00  0.500          H  
ATOM    521  N   PHE A  34       4.419 -13.488   6.736  1.00  0.230          N  
ATOM    522  CA  PHE A  34       4.455 -12.091   6.315  1.00  0.260          C  
ATOM    523  C   PHE A  34       4.211 -11.117   7.454  1.00  0.220          C  
ATOM    524  O   PHE A  34       3.462 -11.419   8.387  1.00  0.240          O  
ATOM    525  CB  PHE A  34       3.383 -11.828   5.254  1.00  0.350          C  
ATOM    526  CG  PHE A  34       3.549 -12.587   3.977  1.00  0.350          C  
ATOM    527  CD1 PHE A  34       3.047 -13.872   3.850  1.00  0.350          C  
ATOM    528  CD2 PHE A  34       4.180 -12.011   2.888  1.00  0.350          C  
ATOM    529  CE1 PHE A  34       3.180 -14.559   2.674  1.00  0.350          C  
ATOM    530  CE2 PHE A  34       4.319 -12.708   1.702  1.00  0.350          C  
ATOM    531  CZ  PHE A  34       3.818 -13.979   1.598  1.00  0.350          C  
ATOM    532  H   PHE A  34       3.592 -13.850   7.221  1.00  0.280          H  
ATOM    533  HA  PHE A  34       5.432 -11.885   5.890  1.00  0.310          H  
ATOM    534 1HB  PHE A  34       2.417 -12.073   5.667  1.00  0.420          H  
ATOM    535 2HB  PHE A  34       3.372 -10.765   5.016  1.00  0.420          H  
ATOM    536  HD1 PHE A  34       2.540 -14.339   4.705  1.00  0.420          H  
ATOM    537  HD2 PHE A  34       4.573 -10.997   2.977  1.00  0.420          H  
ATOM    538  HE1 PHE A  34       2.778 -15.563   2.598  1.00  0.420          H  
ATOM    539  HE2 PHE A  34       4.821 -12.248   0.850  1.00  0.420          H  
ATOM    540  HZ  PHE A  34       3.923 -14.526   0.665  1.00  0.420          H  
ATOM    541  N   GLU A  35       4.804  -9.934   7.334  1.00  0.230          N  
ATOM    542  CA  GLU A  35       4.546  -8.824   8.241  1.00  0.220          C  
ATOM    543  C   GLU A  35       4.341  -7.556   7.413  1.00  0.220          C  
ATOM    544  O   GLU A  35       5.182  -7.176   6.589  1.00  0.260          O  
ATOM    545  CB  GLU A  35       5.679  -8.662   9.253  1.00  0.310          C  
ATOM    546  CG  GLU A  35       5.450  -7.552  10.268  1.00  0.310          C  
ATOM    547  CD  GLU A  35       6.514  -7.497  11.317  1.00  0.310          C  
ATOM    548  OE1 GLU A  35       7.463  -8.233  11.217  1.00  0.310          O  
ATOM    549  OE2 GLU A  35       6.359  -6.747  12.254  1.00  0.310          O  
ATOM    550  H   GLU A  35       5.475  -9.813   6.571  1.00  0.280          H  
ATOM    551  HA  GLU A  35       3.635  -9.028   8.787  1.00  0.260          H  
ATOM    552 1HB  GLU A  35       5.801  -9.594   9.803  1.00  0.370          H  
ATOM    553 2HB  GLU A  35       6.607  -8.463   8.736  1.00  0.370          H  
ATOM    554 1HG  GLU A  35       5.433  -6.593   9.745  1.00  0.370          H  
ATOM    555 2HG  GLU A  35       4.479  -7.687  10.738  1.00  0.370          H  
ATOM    556  N   ILE A  36       3.192  -6.911   7.601  1.00  0.200          N  
ATOM    557  CA  ILE A  36       2.854  -5.756   6.776  1.00  0.230          C  
ATOM    558  C   ILE A  36       2.539  -4.461   7.493  1.00  0.200          C  
ATOM    559  O   ILE A  36       1.690  -4.403   8.386  1.00  0.200          O  
ATOM    560  CB  ILE A  36       1.712  -6.116   5.810  1.00  0.310          C  
ATOM    561  CG1 ILE A  36       2.229  -7.253   4.934  1.00  0.310          C  
ATOM    562  CG2 ILE A  36       1.250  -4.887   4.987  1.00  0.310          C  
ATOM    563  CD1 ILE A  36       1.310  -7.811   3.978  1.00  0.310          C  
ATOM    564  H   ILE A  36       2.546  -7.262   8.314  1.00  0.240          H  
ATOM    565  HA  ILE A  36       3.719  -5.541   6.151  1.00  0.280          H  
ATOM    566  HB  ILE A  36       0.872  -6.502   6.385  1.00  0.370          H  
ATOM    567 1HG1 ILE A  36       3.100  -6.903   4.448  1.00  0.370          H  
ATOM    568 2HG1 ILE A  36       2.505  -8.081   5.566  1.00  0.370          H  
ATOM    569 1HG2 ILE A  36       0.448  -5.161   4.320  1.00  0.370          H  
ATOM    570 2HG2 ILE A  36       0.887  -4.114   5.654  1.00  0.370          H  
ATOM    571 3HG2 ILE A  36       2.089  -4.493   4.403  1.00  0.370          H  
ATOM    572 1HD1 ILE A  36       1.830  -8.606   3.452  1.00  0.370          H  
ATOM    573 2HD1 ILE A  36       0.452  -8.205   4.499  1.00  0.370          H  
ATOM    574 3HD1 ILE A  36       1.002  -7.068   3.270  1.00  0.370          H  
ATOM    575  N   ASP A  37       3.228  -3.415   7.041  1.00  0.220          N  
ATOM    576  CA  ASP A  37       3.067  -2.054   7.528  1.00  0.210          C  
ATOM    577  C   ASP A  37       2.222  -1.248   6.534  1.00  0.200          C  
ATOM    578  O   ASP A  37       2.657  -0.979   5.403  1.00  0.200          O  
ATOM    579  CB  ASP A  37       4.438  -1.373   7.717  1.00  0.300          C  
ATOM    580  CG  ASP A  37       5.283  -1.884   8.901  1.00  0.300          C  
ATOM    581  OD1 ASP A  37       4.742  -2.466   9.804  1.00  0.300          O  
ATOM    582  OD2 ASP A  37       6.461  -1.627   8.914  1.00  0.300          O  
ATOM    583  H   ASP A  37       3.885  -3.593   6.276  1.00  0.260          H  
ATOM    584  HA  ASP A  37       2.544  -2.078   8.485  1.00  0.250          H  
ATOM    585 1HB  ASP A  37       5.024  -1.497   6.806  1.00  0.360          H  
ATOM    586 2HB  ASP A  37       4.280  -0.313   7.855  1.00  0.360          H  
ATOM    587  N   LEU A  38       0.993  -0.904   6.916  1.00  0.190          N  
ATOM    588  CA  LEU A  38       0.104  -0.189   5.988  1.00  0.180          C  
ATOM    589  C   LEU A  38      -0.103   1.270   6.272  1.00  0.180          C  
ATOM    590  O   LEU A  38      -0.098   1.688   7.428  1.00  0.220          O  
ATOM    591  CB  LEU A  38      -1.310  -0.735   5.984  1.00  0.260          C  
ATOM    592  CG  LEU A  38      -1.551  -2.125   5.637  1.00  0.260          C  
ATOM    593  CD1 LEU A  38      -2.985  -2.313   5.741  1.00  0.260          C  
ATOM    594  CD2 LEU A  38      -1.100  -2.413   4.257  1.00  0.260          C  
ATOM    595  H   LEU A  38       0.678  -1.157   7.865  1.00  0.230          H  
ATOM    596  HA  LEU A  38       0.523  -0.259   4.989  1.00  0.220          H  
ATOM    597 1HB  LEU A  38      -1.713  -0.581   6.980  1.00  0.310          H  
ATOM    598 2HB  LEU A  38      -1.897  -0.124   5.293  1.00  0.310          H  
ATOM    599  HG  LEU A  38      -1.049  -2.796   6.338  1.00  0.310          H  
ATOM    600 1HD1 LEU A  38      -3.235  -3.277   5.481  1.00  0.310          H  
ATOM    601 2HD1 LEU A  38      -3.316  -2.115   6.727  1.00  0.310          H  
ATOM    602 3HD1 LEU A  38      -3.460  -1.631   5.066  1.00  0.310          H  
ATOM    603 1HD2 LEU A  38      -1.343  -3.439   4.053  1.00  0.310          H  
ATOM    604 2HD2 LEU A  38      -1.615  -1.761   3.555  1.00  0.310          H  
ATOM    605 3HD2 LEU A  38      -0.029  -2.270   4.163  1.00  0.310          H  
ATOM    606  N   TYR A  39      -0.395   2.025   5.212  1.00  0.170          N  
ATOM    607  CA  TYR A  39      -0.846   3.397   5.357  1.00  0.200          C  
ATOM    608  C   TYR A  39      -2.356   3.387   5.210  1.00  0.240          C  
ATOM    609  O   TYR A  39      -2.885   3.060   4.138  1.00  0.310          O  
ATOM    610  CB  TYR A  39      -0.268   4.328   4.317  1.00  0.270          C  
ATOM    611  CG  TYR A  39       1.183   4.649   4.419  1.00  0.270          C  
ATOM    612  CD1 TYR A  39       2.075   4.118   3.521  1.00  0.270          C  
ATOM    613  CD2 TYR A  39       1.621   5.523   5.405  1.00  0.270          C  
ATOM    614  CE1 TYR A  39       3.391   4.476   3.583  1.00  0.270          C  
ATOM    615  CE2 TYR A  39       2.943   5.869   5.474  1.00  0.270          C  
ATOM    616  CZ  TYR A  39       3.828   5.351   4.562  1.00  0.270          C  
ATOM    617  OH  TYR A  39       5.151   5.709   4.607  1.00  0.270          O  
ATOM    618  H   TYR A  39      -0.373   1.629   4.268  1.00  0.200          H  
ATOM    619  HA  TYR A  39      -0.599   3.763   6.352  1.00  0.240          H  
ATOM    620 1HB  TYR A  39      -0.437   3.895   3.343  1.00  0.320          H  
ATOM    621 2HB  TYR A  39      -0.822   5.242   4.335  1.00  0.320          H  
ATOM    622  HD1 TYR A  39       1.739   3.438   2.747  1.00  0.320          H  
ATOM    623  HD2 TYR A  39       0.915   5.942   6.119  1.00  0.320          H  
ATOM    624  HE1 TYR A  39       4.090   4.079   2.858  1.00  0.320          H  
ATOM    625  HE2 TYR A  39       3.289   6.561   6.242  1.00  0.320          H  
ATOM    626  HH  TYR A  39       5.641   5.200   3.954  1.00  0.320          H  
ATOM    627  N   VAL A  40      -3.043   3.784   6.258  1.00  0.240          N  
ATOM    628  CA  VAL A  40      -4.495   3.766   6.284  1.00  0.300          C  
ATOM    629  C   VAL A  40      -5.000   5.159   6.656  1.00  0.340          C  
ATOM    630  O   VAL A  40      -4.231   5.934   7.212  1.00  0.390          O  
ATOM    631  CB  VAL A  40      -4.947   2.695   7.290  1.00  0.400          C  
ATOM    632  CG1 VAL A  40      -4.487   1.327   6.862  1.00  0.400          C  
ATOM    633  CG2 VAL A  40      -4.343   2.998   8.634  1.00  0.400          C  
ATOM    634  H   VAL A  40      -2.510   4.077   7.088  1.00  0.290          H  
ATOM    635  HA  VAL A  40      -4.849   3.491   5.297  1.00  0.360          H  
ATOM    636  HB  VAL A  40      -6.012   2.681   7.348  1.00  0.480          H  
ATOM    637 1HG1 VAL A  40      -4.824   0.628   7.589  1.00  0.480          H  
ATOM    638 2HG1 VAL A  40      -4.913   1.083   5.900  1.00  0.480          H  
ATOM    639 3HG1 VAL A  40      -3.409   1.295   6.802  1.00  0.480          H  
ATOM    640 1HG2 VAL A  40      -4.682   2.260   9.335  1.00  0.480          H  
ATOM    641 2HG2 VAL A  40      -3.274   2.962   8.572  1.00  0.480          H  
ATOM    642 3HG2 VAL A  40      -4.649   3.987   8.971  1.00  0.480          H  
ATOM    643  N   PRO A  41      -6.259   5.525   6.417  1.00  0.370          N  
ATOM    644  CA  PRO A  41      -6.782   6.831   6.770  1.00  0.440          C  
ATOM    645  C   PRO A  41      -6.527   7.138   8.256  1.00  0.420          C  
ATOM    646  O   PRO A  41      -6.731   6.272   9.085  1.00  0.370          O  
ATOM    647  CB  PRO A  41      -8.278   6.652   6.481  1.00  0.660          C  
ATOM    648  CG  PRO A  41      -8.323   5.604   5.376  1.00  0.660          C  
ATOM    649  CD  PRO A  41      -7.218   4.640   5.716  1.00  0.660          C  
ATOM    650  HA  PRO A  41      -6.357   7.563   6.082  1.00  0.530          H  
ATOM    651 1HB  PRO A  41      -8.806   6.330   7.398  1.00  0.790          H  
ATOM    652 2HB  PRO A  41      -8.723   7.611   6.177  1.00  0.790          H  
ATOM    653 1HG  PRO A  41      -9.310   5.114   5.354  1.00  0.790          H  
ATOM    654 2HG  PRO A  41      -8.182   6.076   4.390  1.00  0.790          H  
ATOM    655 1HD  PRO A  41      -7.607   3.856   6.376  1.00  0.790          H  
ATOM    656 2HD  PRO A  41      -6.809   4.237   4.779  1.00  0.790          H  
ATOM    657  N   PRO A  42      -6.094   8.356   8.622  1.00  0.490          N  
ATOM    658  CA  PRO A  42      -5.836   8.817   9.988  1.00  0.510          C  
ATOM    659  C   PRO A  42      -6.914   8.539  11.055  1.00  0.470          C  
ATOM    660  O   PRO A  42      -6.568   8.352  12.222  1.00  0.750          O  
ATOM    661  CB  PRO A  42      -5.683  10.328   9.778  1.00  0.770          C  
ATOM    662  CG  PRO A  42      -5.116  10.457   8.386  1.00  0.770          C  
ATOM    663  CD  PRO A  42      -5.791   9.377   7.591  1.00  0.770          C  
ATOM    664  HA  PRO A  42      -4.888   8.385  10.318  1.00  0.610          H  
ATOM    665 1HB  PRO A  42      -6.655  10.827   9.902  1.00  0.920          H  
ATOM    666 2HB  PRO A  42      -5.013  10.742  10.548  1.00  0.920          H  
ATOM    667 1HG  PRO A  42      -5.321  11.464   7.987  1.00  0.920          H  
ATOM    668 2HG  PRO A  42      -4.017  10.344   8.390  1.00  0.920          H  
ATOM    669 1HD  PRO A  42      -6.702   9.741   7.096  1.00  0.920          H  
ATOM    670 2HD  PRO A  42      -5.038   9.014   6.891  1.00  0.920          H  
ATOM    671  N   ASP A  43      -8.206   8.531  10.694  1.00  0.460          N  
ATOM    672  CA  ASP A  43      -9.240   8.317  11.711  1.00  0.500          C  
ATOM    673  C   ASP A  43      -9.824   6.903  11.646  1.00  0.410          C  
ATOM    674  O   ASP A  43     -10.634   6.591  10.767  1.00  0.670          O  
ATOM    675  CB  ASP A  43     -10.367   9.346  11.526  1.00  0.680          C  
ATOM    676  CG  ASP A  43     -11.427   9.303  12.627  1.00  0.680          C  
ATOM    677  OD1 ASP A  43     -11.172   8.677  13.626  1.00  0.680          O  
ATOM    678  OD2 ASP A  43     -12.465   9.912  12.469  1.00  0.680          O  
ATOM    679  H   ASP A  43      -8.504   8.693   9.742  1.00  0.550          H  
ATOM    680  HA  ASP A  43      -8.795   8.454  12.697  1.00  0.600          H  
ATOM    681 1HB  ASP A  43      -9.939  10.346  11.496  1.00  0.820          H  
ATOM    682 2HB  ASP A  43     -10.858   9.172  10.569  1.00  0.820          H  
ATOM    683  N   ILE A  44      -9.352   6.039  12.546  1.00  0.520          N  
ATOM    684  CA  ILE A  44      -9.722   4.627  12.626  1.00  0.480          C  
ATOM    685  C   ILE A  44     -10.153   4.182  14.016  1.00  0.420          C  
ATOM    686  O   ILE A  44      -9.402   4.305  14.985  1.00  0.520          O  
ATOM    687  CB  ILE A  44      -8.560   3.754  12.087  1.00  0.690          C  
ATOM    688  CG1 ILE A  44      -8.398   4.066  10.611  1.00  0.690          C  
ATOM    689  CG2 ILE A  44      -8.702   2.283  12.369  1.00  0.690          C  
ATOM    690  CD1 ILE A  44      -7.264   3.454   9.972  1.00  0.690          C  
ATOM    691  H   ILE A  44      -8.702   6.399  13.233  1.00  0.620          H  
ATOM    692  HA  ILE A  44     -10.572   4.470  11.964  1.00  0.580          H  
ATOM    693  HB  ILE A  44      -7.646   4.096  12.573  1.00  0.830          H  
ATOM    694 1HG1 ILE A  44      -9.299   3.769  10.086  1.00  0.830          H  
ATOM    695 2HG1 ILE A  44      -8.270   5.117  10.496  1.00  0.830          H  
ATOM    696 1HG2 ILE A  44      -7.845   1.741  12.006  1.00  0.830          H  
ATOM    697 2HG2 ILE A  44      -8.776   2.118  13.438  1.00  0.830          H  
ATOM    698 3HG2 ILE A  44      -9.565   1.924  11.892  1.00  0.830          H  
ATOM    699 1HD1 ILE A  44      -7.252   3.781   8.938  1.00  0.830          H  
ATOM    700 2HD1 ILE A  44      -6.368   3.797  10.480  1.00  0.830          H  
ATOM    701 3HD1 ILE A  44      -7.315   2.385  10.000  1.00  0.830          H  
ATOM    702  N   THR A  45     -11.348   3.608  14.088  1.00  0.420          N  
ATOM    703  CA  THR A  45     -11.905   3.085  15.324  1.00  0.510          C  
ATOM    704  C   THR A  45     -11.296   1.718  15.575  1.00  0.510          C  
ATOM    705  O   THR A  45     -10.655   1.160  14.682  1.00  0.470          O  
ATOM    706  CB  THR A  45     -13.447   2.982  15.242  1.00  0.680          C  
ATOM    707  OG1 THR A  45     -13.855   2.009  14.223  1.00  0.680          O  
ATOM    708  CG2 THR A  45     -14.015   4.348  14.875  1.00  0.680          C  
ATOM    709  H   THR A  45     -11.911   3.559  13.252  1.00  0.500          H  
ATOM    710  HA  THR A  45     -11.632   3.744  16.150  1.00  0.610          H  
ATOM    711  HB  THR A  45     -13.843   2.673  16.207  1.00  0.810          H  
ATOM    712  HG1 THR A  45     -14.822   1.902  14.295  1.00  0.810          H  
ATOM    713 1HG2 THR A  45     -15.102   4.288  14.827  1.00  0.810          H  
ATOM    714 2HG2 THR A  45     -13.724   5.075  15.634  1.00  0.810          H  
ATOM    715 3HG2 THR A  45     -13.631   4.667  13.909  1.00  0.810          H  
ATOM    716  N   VAL A  46     -11.497   1.149  16.763  1.00  0.580          N  
ATOM    717  CA  VAL A  46     -10.916  -0.164  17.026  1.00  0.600          C  
ATOM    718  C   VAL A  46     -11.465  -1.211  16.072  1.00  0.510          C  
ATOM    719  O   VAL A  46     -10.700  -2.018  15.538  1.00  0.460          O  
ATOM    720  CB  VAL A  46     -11.151  -0.601  18.484  1.00  0.830          C  
ATOM    721  CG1 VAL A  46     -10.713  -2.072  18.681  1.00  0.830          C  
ATOM    722  CG2 VAL A  46     -10.356   0.318  19.408  1.00  0.830          C  
ATOM    723  H   VAL A  46     -12.031   1.635  17.469  1.00  0.700          H  
ATOM    724  HA  VAL A  46      -9.838  -0.093  16.868  1.00  0.720          H  
ATOM    725  HB  VAL A  46     -12.212  -0.535  18.719  1.00  1.000          H  
ATOM    726 1HG1 VAL A  46     -10.883  -2.362  19.717  1.00  1.000          H  
ATOM    727 2HG1 VAL A  46     -11.283  -2.738  18.033  1.00  1.000          H  
ATOM    728 3HG1 VAL A  46      -9.651  -2.170  18.447  1.00  1.000          H  
ATOM    729 1HG2 VAL A  46     -10.519   0.023  20.445  1.00  1.000          H  
ATOM    730 2HG2 VAL A  46      -9.295   0.239  19.170  1.00  1.000          H  
ATOM    731 3HG2 VAL A  46     -10.678   1.347  19.272  1.00  1.000          H  
ATOM    732  N   THR A  47     -12.781  -1.198  15.862  1.00  0.520          N  
ATOM    733  CA  THR A  47     -13.416  -2.142  14.962  1.00  0.520          C  
ATOM    734  C   THR A  47     -12.862  -1.982  13.553  1.00  0.410          C  
ATOM    735  O   THR A  47     -12.537  -2.976  12.897  1.00  0.410          O  
ATOM    736  CB  THR A  47     -14.950  -1.946  14.945  1.00  0.730          C  
ATOM    737  OG1 THR A  47     -15.485  -2.187  16.259  1.00  0.730          O  
ATOM    738  CG2 THR A  47     -15.580  -2.918  13.964  1.00  0.730          C  
ATOM    739  H   THR A  47     -13.355  -0.531  16.353  1.00  0.620          H  
ATOM    740  HA  THR A  47     -13.195  -3.152  15.304  1.00  0.620          H  
ATOM    741  HB  THR A  47     -15.184  -0.925  14.647  1.00  0.870          H  
ATOM    742  HG1 THR A  47     -16.415  -1.935  16.280  1.00  0.870          H  
ATOM    743 1HG2 THR A  47     -16.659  -2.778  13.960  1.00  0.870          H  
ATOM    744 2HG2 THR A  47     -15.195  -2.739  12.968  1.00  0.870          H  
ATOM    745 3HG2 THR A  47     -15.348  -3.938  14.263  1.00  0.870          H  
ATOM    746  N   THR A  48     -12.739  -0.735  13.085  1.00  0.370          N  
ATOM    747  CA  THR A  48     -12.229  -0.481  11.745  1.00  0.330          C  
ATOM    748  C   THR A  48     -10.806  -1.017  11.615  1.00  0.250          C  
ATOM    749  O   THR A  48     -10.469  -1.651  10.608  1.00  0.260          O  
ATOM    750  CB  THR A  48     -12.236   1.026  11.412  1.00  0.480          C  
ATOM    751  OG1 THR A  48     -13.571   1.531  11.455  1.00  0.480          O  
ATOM    752  CG2 THR A  48     -11.640   1.260  10.000  1.00  0.480          C  
ATOM    753  H   THR A  48     -13.030   0.052  13.660  1.00  0.440          H  
ATOM    754  HA  THR A  48     -12.859  -0.999  11.027  1.00  0.400          H  
ATOM    755  HB  THR A  48     -11.665   1.549  12.152  1.00  0.570          H  
ATOM    756  HG1 THR A  48     -13.832   1.628  12.384  1.00  0.570          H  
ATOM    757 1HG2 THR A  48     -11.651   2.325   9.780  1.00  0.570          H  
ATOM    758 2HG2 THR A  48     -10.616   0.900   9.953  1.00  0.570          H  
ATOM    759 3HG2 THR A  48     -12.239   0.729   9.262  1.00  0.570          H  
ATOM    760  N   GLY A  49      -9.972  -0.754  12.622  1.00  0.230          N  
ATOM    761  CA  GLY A  49      -8.589  -1.188  12.638  1.00  0.230          C  
ATOM    762  C   GLY A  49      -8.485  -2.696  12.518  1.00  0.200          C  
ATOM    763  O   GLY A  49      -7.715  -3.210  11.695  1.00  0.200          O  
ATOM    764  H   GLY A  49     -10.306  -0.198  13.415  1.00  0.280          H  
ATOM    765 1HA  GLY A  49      -8.053  -0.717  11.817  1.00  0.280          H  
ATOM    766 2HA  GLY A  49      -8.125  -0.859  13.568  1.00  0.280          H  
ATOM    767  N   GLU A  50      -9.252  -3.421  13.339  1.00  0.240          N  
ATOM    768  CA  GLU A  50      -9.187  -4.868  13.279  1.00  0.260          C  
ATOM    769  C   GLU A  50      -9.675  -5.378  11.925  1.00  0.230          C  
ATOM    770  O   GLU A  50      -9.083  -6.313  11.382  1.00  0.220          O  
ATOM    771  CB  GLU A  50      -9.995  -5.495  14.419  1.00  0.360          C  
ATOM    772  CG  GLU A  50      -9.391  -5.275  15.829  1.00  0.360          C  
ATOM    773  CD  GLU A  50      -8.010  -5.876  15.990  1.00  0.360          C  
ATOM    774  OE1 GLU A  50      -7.807  -6.979  15.546  1.00  0.360          O  
ATOM    775  OE2 GLU A  50      -7.144  -5.218  16.552  1.00  0.360          O  
ATOM    776  H   GLU A  50      -9.860  -2.953  14.021  1.00  0.290          H  
ATOM    777  HA  GLU A  50      -8.150  -5.171  13.395  1.00  0.310          H  
ATOM    778 1HB  GLU A  50     -10.999  -5.063  14.421  1.00  0.430          H  
ATOM    779 2HB  GLU A  50     -10.094  -6.565  14.252  1.00  0.430          H  
ATOM    780 1HG  GLU A  50      -9.326  -4.204  16.016  1.00  0.430          H  
ATOM    781 2HG  GLU A  50     -10.061  -5.703  16.572  1.00  0.430          H  
ATOM    782  N   ARG A  51     -10.710  -4.749  11.346  1.00  0.260          N  
ATOM    783  CA  ARG A  51     -11.193  -5.173  10.036  1.00  0.300          C  
ATOM    784  C   ARG A  51     -10.128  -5.009   8.953  1.00  0.280          C  
ATOM    785  O   ARG A  51      -9.988  -5.888   8.099  1.00  0.310          O  
ATOM    786  CB  ARG A  51     -12.450  -4.416   9.646  1.00  0.400          C  
ATOM    787  CG  ARG A  51     -13.699  -4.817  10.417  1.00  0.400          C  
ATOM    788  CD  ARG A  51     -14.848  -3.954  10.083  1.00  0.400          C  
ATOM    789  NE  ARG A  51     -16.057  -4.370  10.782  1.00  0.400          N  
ATOM    790  CZ  ARG A  51     -17.202  -3.656  10.855  1.00  0.400          C  
ATOM    791  NH1 ARG A  51     -17.294  -2.476  10.275  1.00  0.400          N  
ATOM    792  NH2 ARG A  51     -18.238  -4.149  11.518  1.00  0.400          N  
ATOM    793  H   ARG A  51     -11.200  -4.003  11.854  1.00  0.310          H  
ATOM    794  HA  ARG A  51     -11.451  -6.227  10.101  1.00  0.360          H  
ATOM    795 1HB  ARG A  51     -12.293  -3.351   9.811  1.00  0.480          H  
ATOM    796 2HB  ARG A  51     -12.648  -4.559   8.585  1.00  0.480          H  
ATOM    797 1HG  ARG A  51     -13.962  -5.842  10.163  1.00  0.480          H  
ATOM    798 2HG  ARG A  51     -13.514  -4.752  11.484  1.00  0.480          H  
ATOM    799 1HD  ARG A  51     -14.610  -2.931  10.380  1.00  0.480          H  
ATOM    800 2HD  ARG A  51     -15.036  -3.994   9.011  1.00  0.480          H  
ATOM    801  HE  ARG A  51     -16.038  -5.270  11.245  1.00  0.480          H  
ATOM    802 1HH1 ARG A  51     -16.508  -2.093   9.772  1.00  0.480          H  
ATOM    803 2HH1 ARG A  51     -18.154  -1.948  10.334  1.00  0.480          H  
ATOM    804 1HH2 ARG A  51     -18.169  -5.054  11.964  1.00  0.480          H  
ATOM    805 2HH2 ARG A  51     -19.098  -3.624  11.579  1.00  0.480          H  
ATOM    806  N   ILE A  52      -9.362  -3.912   8.998  1.00  0.250          N  
ATOM    807  CA  ILE A  52      -8.310  -3.700   8.008  1.00  0.260          C  
ATOM    808  C   ILE A  52      -7.259  -4.787   8.128  1.00  0.230          C  
ATOM    809  O   ILE A  52      -6.813  -5.336   7.116  1.00  0.270          O  
ATOM    810  CB  ILE A  52      -7.616  -2.335   8.175  1.00  0.360          C  
ATOM    811  CG1 ILE A  52      -8.598  -1.195   7.831  1.00  0.360          C  
ATOM    812  CG2 ILE A  52      -6.361  -2.280   7.244  1.00  0.360          C  
ATOM    813  CD1 ILE A  52      -8.132   0.177   8.271  1.00  0.360          C  
ATOM    814  H   ILE A  52      -9.576  -3.190   9.698  1.00  0.300          H  
ATOM    815  HA  ILE A  52      -8.751  -3.751   7.014  1.00  0.310          H  
ATOM    816  HB  ILE A  52      -7.320  -2.207   9.211  1.00  0.430          H  
ATOM    817 1HG1 ILE A  52      -8.749  -1.174   6.748  1.00  0.430          H  
ATOM    818 2HG1 ILE A  52      -9.552  -1.402   8.304  1.00  0.430          H  
ATOM    819 1HG2 ILE A  52      -5.866  -1.343   7.350  1.00  0.430          H  
ATOM    820 2HG2 ILE A  52      -5.654  -3.065   7.492  1.00  0.430          H  
ATOM    821 3HG2 ILE A  52      -6.682  -2.403   6.212  1.00  0.430          H  
ATOM    822 1HD1 ILE A  52      -8.879   0.915   7.999  1.00  0.430          H  
ATOM    823 2HD1 ILE A  52      -8.001   0.177   9.351  1.00  0.430          H  
ATOM    824 3HD1 ILE A  52      -7.205   0.432   7.793  1.00  0.430          H  
ATOM    825  N   LYS A  53      -6.822  -5.071   9.354  1.00  0.190          N  
ATOM    826  CA  LYS A  53      -5.806  -6.091   9.554  1.00  0.180          C  
ATOM    827  C   LYS A  53      -6.291  -7.458   9.057  1.00  0.160          C  
ATOM    828  O   LYS A  53      -5.522  -8.235   8.469  1.00  0.180          O  
ATOM    829  CB  LYS A  53      -5.423  -6.146  11.022  1.00  0.260          C  
ATOM    830  CG  LYS A  53      -4.664  -4.897  11.504  1.00  0.260          C  
ATOM    831  CD  LYS A  53      -4.054  -5.083  12.875  1.00  0.260          C  
ATOM    832  CE  LYS A  53      -5.123  -5.108  13.957  1.00  0.260          C  
ATOM    833  NZ  LYS A  53      -4.551  -5.181  15.333  1.00  0.260          N  
ATOM    834  H   LYS A  53      -7.210  -4.556  10.155  1.00  0.230          H  
ATOM    835  HA  LYS A  53      -4.936  -5.821   8.967  1.00  0.220          H  
ATOM    836 1HB  LYS A  53      -6.339  -6.241  11.609  1.00  0.310          H  
ATOM    837 2HB  LYS A  53      -4.813  -7.027  11.211  1.00  0.310          H  
ATOM    838 1HG  LYS A  53      -3.902  -4.630  10.807  1.00  0.310          H  
ATOM    839 2HG  LYS A  53      -5.361  -4.070  11.554  1.00  0.310          H  
ATOM    840 1HD  LYS A  53      -3.482  -6.013  12.903  1.00  0.310          H  
ATOM    841 2HD  LYS A  53      -3.369  -4.258  13.070  1.00  0.310          H  
ATOM    842 1HE  LYS A  53      -5.729  -4.207  13.874  1.00  0.310          H  
ATOM    843 2HE  LYS A  53      -5.761  -5.976  13.815  1.00  0.310          H  
ATOM    844 1HZ  LYS A  53      -5.354  -5.192  15.992  1.00  0.310          H  
ATOM    845 2HZ  LYS A  53      -4.011  -6.023  15.438  1.00  0.310          H  
ATOM    846 3HZ  LYS A  53      -3.971  -4.382  15.516  1.00  0.310          H  
ATOM    847  N   LYS A  54      -7.577  -7.765   9.298  1.00  0.150          N  
ATOM    848  CA  LYS A  54      -8.150  -9.016   8.828  1.00  0.160          C  
ATOM    849  C   LYS A  54      -8.122  -9.090   7.308  1.00  0.190          C  
ATOM    850  O   LYS A  54      -7.804 -10.149   6.760  1.00  0.200          O  
ATOM    851  CB  LYS A  54      -9.571  -9.212   9.351  1.00  0.220          C  
ATOM    852  CG  LYS A  54      -9.650  -9.529  10.845  1.00  0.220          C  
ATOM    853  CD  LYS A  54     -11.092  -9.655  11.317  1.00  0.220          C  
ATOM    854  CE  LYS A  54     -11.162  -9.947  12.812  1.00  0.220          C  
ATOM    855  NZ  LYS A  54     -12.569 -10.048  13.297  1.00  0.220          N  
ATOM    856  H   LYS A  54      -8.152  -7.120   9.851  1.00  0.180          H  
ATOM    857  HA  LYS A  54      -7.538  -9.834   9.208  1.00  0.190          H  
ATOM    858 1HB  LYS A  54     -10.144  -8.302   9.171  1.00  0.260          H  
ATOM    859 2HB  LYS A  54     -10.055 -10.016   8.802  1.00  0.260          H  
ATOM    860 1HG  LYS A  54      -9.136 -10.471  11.030  1.00  0.260          H  
ATOM    861 2HG  LYS A  54      -9.147  -8.756  11.414  1.00  0.260          H  
ATOM    862 1HD  LYS A  54     -11.617  -8.719  11.116  1.00  0.260          H  
ATOM    863 2HD  LYS A  54     -11.587 -10.456  10.772  1.00  0.260          H  
ATOM    864 1HE  LYS A  54     -10.650 -10.886  13.015  1.00  0.260          H  
ATOM    865 2HE  LYS A  54     -10.657  -9.144  13.355  1.00  0.260          H  
ATOM    866 1HZ  LYS A  54     -12.572 -10.241  14.289  1.00  0.260          H  
ATOM    867 2HZ  LYS A  54     -13.049  -9.176  13.124  1.00  0.260          H  
ATOM    868 3HZ  LYS A  54     -13.044 -10.794  12.809  1.00  0.260          H  
ATOM    869  N   GLU A  55      -8.413  -7.969   6.620  1.00  0.260          N  
ATOM    870  CA  GLU A  55      -8.376  -7.979   5.160  1.00  0.360          C  
ATOM    871  C   GLU A  55      -6.969  -8.253   4.657  1.00  0.370          C  
ATOM    872  O   GLU A  55      -6.798  -9.040   3.732  1.00  0.400          O  
ATOM    873  CB  GLU A  55      -8.866  -6.647   4.569  1.00  0.460          C  
ATOM    874  CG  GLU A  55     -10.360  -6.395   4.722  1.00  0.460          C  
ATOM    875  CD  GLU A  55     -11.205  -7.350   3.937  1.00  0.460          C  
ATOM    876  OE1 GLU A  55     -11.087  -7.382   2.735  1.00  0.460          O  
ATOM    877  OE2 GLU A  55     -11.929  -8.091   4.552  1.00  0.460          O  
ATOM    878  H   GLU A  55      -8.746  -7.141   7.126  1.00  0.310          H  
ATOM    879  HA  GLU A  55      -9.033  -8.770   4.804  1.00  0.430          H  
ATOM    880 1HB  GLU A  55      -8.341  -5.822   5.052  1.00  0.560          H  
ATOM    881 2HB  GLU A  55      -8.624  -6.611   3.509  1.00  0.560          H  
ATOM    882 1HG  GLU A  55     -10.625  -6.487   5.769  1.00  0.560          H  
ATOM    883 2HG  GLU A  55     -10.577  -5.373   4.409  1.00  0.560          H  
ATOM    884  N   VAL A  56      -5.944  -7.711   5.314  1.00  0.360          N  
ATOM    885  CA  VAL A  56      -4.578  -7.950   4.840  1.00  0.420          C  
ATOM    886  C   VAL A  56      -4.277  -9.444   4.912  1.00  0.380          C  
ATOM    887  O   VAL A  56      -3.728 -10.040   3.974  1.00  0.490          O  
ATOM    888  CB  VAL A  56      -3.557  -7.218   5.714  1.00  0.560          C  
ATOM    889  CG1 VAL A  56      -2.120  -7.592   5.323  1.00  0.560          C  
ATOM    890  CG2 VAL A  56      -3.749  -5.786   5.633  1.00  0.560          C  
ATOM    891  H   VAL A  56      -6.153  -7.048   6.073  1.00  0.430          H  
ATOM    892  HA  VAL A  56      -4.490  -7.613   3.815  1.00  0.500          H  
ATOM    893  HB  VAL A  56      -3.716  -7.522   6.717  1.00  0.680          H  
ATOM    894 1HG1 VAL A  56      -1.428  -7.072   5.975  1.00  0.680          H  
ATOM    895 2HG1 VAL A  56      -1.965  -8.651   5.417  1.00  0.680          H  
ATOM    896 3HG1 VAL A  56      -1.925  -7.301   4.304  1.00  0.680          H  
ATOM    897 1HG2 VAL A  56      -3.028  -5.318   6.287  1.00  0.680          H  
ATOM    898 2HG2 VAL A  56      -3.602  -5.460   4.646  1.00  0.680          H  
ATOM    899 3HG2 VAL A  56      -4.742  -5.524   5.943  1.00  0.680          H  
ATOM    900  N   ASN A  57      -4.642 -10.044   6.046  1.00  0.260          N  
ATOM    901  CA  ASN A  57      -4.433 -11.458   6.300  1.00  0.240          C  
ATOM    902  C   ASN A  57      -5.138 -12.293   5.214  1.00  0.230          C  
ATOM    903  O   ASN A  57      -4.523 -13.187   4.613  1.00  0.240          O  
ATOM    904  CB  ASN A  57      -4.948 -11.786   7.695  1.00  0.340          C  
ATOM    905  CG  ASN A  57      -4.518 -13.116   8.269  1.00  0.340          C  
ATOM    906  OD1 ASN A  57      -4.799 -14.219   7.781  1.00  0.340          O  
ATOM    907  ND2 ASN A  57      -3.826 -13.012   9.379  1.00  0.340          N  
ATOM    908  H   ASN A  57      -5.070  -9.470   6.785  1.00  0.310          H  
ATOM    909  HA  ASN A  57      -3.371 -11.671   6.246  1.00  0.290          H  
ATOM    910 1HB  ASN A  57      -4.627 -10.995   8.377  1.00  0.410          H  
ATOM    911 2HB  ASN A  57      -6.035 -11.762   7.681  1.00  0.410          H  
ATOM    912 1HD2 ASN A  57      -3.503 -13.827   9.856  1.00  0.410          H  
ATOM    913 2HD2 ASN A  57      -3.627 -12.103   9.759  1.00  0.410          H  
ATOM    914  N   GLN A  58      -6.422 -11.968   4.954  1.00  0.300          N  
ATOM    915  CA  GLN A  58      -7.256 -12.653   3.967  1.00  0.450          C  
ATOM    916  C   GLN A  58      -6.714 -12.504   2.550  1.00  0.550          C  
ATOM    917  O   GLN A  58      -6.768 -13.461   1.780  1.00  0.600          O  
ATOM    918  CB  GLN A  58      -8.686 -12.110   4.034  1.00  0.570          C  
ATOM    919  CG  GLN A  58      -9.729 -12.799   3.136  1.00  0.570          C  
ATOM    920  CD  GLN A  58      -9.996 -14.256   3.479  1.00  0.570          C  
ATOM    921  OE1 GLN A  58      -9.899 -14.682   4.638  1.00  0.570          O  
ATOM    922  NE2 GLN A  58     -10.372 -15.026   2.468  1.00  0.570          N  
ATOM    923  H   GLN A  58      -6.854 -11.224   5.510  1.00  0.360          H  
ATOM    924  HA  GLN A  58      -7.274 -13.712   4.219  1.00  0.540          H  
ATOM    925 1HB  GLN A  58      -9.036 -12.159   5.065  1.00  0.680          H  
ATOM    926 2HB  GLN A  58      -8.669 -11.055   3.757  1.00  0.680          H  
ATOM    927 1HG  GLN A  58     -10.666 -12.256   3.222  1.00  0.680          H  
ATOM    928 2HG  GLN A  58      -9.383 -12.763   2.098  1.00  0.680          H  
ATOM    929 1HE2 GLN A  58     -10.581 -15.989   2.614  1.00  0.680          H  
ATOM    930 2HE2 GLN A  58     -10.454 -14.624   1.519  1.00  0.680          H  
ATOM    931  N   ILE A  59      -6.157 -11.338   2.214  1.00  0.640          N  
ATOM    932  CA  ILE A  59      -5.581 -11.129   0.890  1.00  0.840          C  
ATOM    933  C   ILE A  59      -4.465 -12.093   0.650  1.00  0.720          C  
ATOM    934  O   ILE A  59      -4.430 -12.734  -0.396  1.00  0.770          O  
ATOM    935  CB  ILE A  59      -5.051  -9.687   0.738  1.00  1.100          C  
ATOM    936  CG1 ILE A  59      -6.259  -8.737   0.681  1.00  1.100          C  
ATOM    937  CG2 ILE A  59      -4.056  -9.558  -0.493  1.00  1.100          C  
ATOM    938  CD1 ILE A  59      -5.932  -7.289   0.901  1.00  1.100          C  
ATOM    939  H   ILE A  59      -6.197 -10.564   2.885  1.00  0.770          H  
ATOM    940  HA  ILE A  59      -6.355 -11.303   0.144  1.00  1.010          H  
ATOM    941  HB  ILE A  59      -4.509  -9.419   1.641  1.00  1.320          H  
ATOM    942 1HG1 ILE A  59      -6.715  -8.833  -0.296  1.00  1.320          H  
ATOM    943 2HG1 ILE A  59      -6.988  -9.047   1.405  1.00  1.320          H  
ATOM    944 1HG2 ILE A  59      -3.687  -8.539  -0.562  1.00  1.320          H  
ATOM    945 2HG2 ILE A  59      -3.201 -10.220  -0.372  1.00  1.320          H  
ATOM    946 3HG2 ILE A  59      -4.567  -9.827  -1.409  1.00  1.320          H  
ATOM    947 1HD1 ILE A  59      -6.848  -6.722   0.833  1.00  1.320          H  
ATOM    948 2HD1 ILE A  59      -5.516  -7.171   1.882  1.00  1.320          H  
ATOM    949 3HD1 ILE A  59      -5.226  -6.931   0.166  1.00  1.320          H  
ATOM    950  N   ILE A  60      -3.568 -12.213   1.614  1.00  0.600          N  
ATOM    951  CA  ILE A  60      -2.459 -13.126   1.467  1.00  0.570          C  
ATOM    952  C   ILE A  60      -2.971 -14.553   1.391  1.00  0.390          C  
ATOM    953  O   ILE A  60      -2.545 -15.320   0.530  1.00  0.420          O  
ATOM    954  CB  ILE A  60      -1.470 -12.930   2.601  1.00  0.810          C  
ATOM    955  CG1 ILE A  60      -0.869 -11.573   2.405  1.00  0.810          C  
ATOM    956  CG2 ILE A  60      -0.384 -13.997   2.565  1.00  0.810          C  
ATOM    957  CD1 ILE A  60      -0.093 -11.043   3.498  1.00  0.810          C  
ATOM    958  H   ILE A  60      -3.661 -11.619   2.450  1.00  0.720          H  
ATOM    959  HA  ILE A  60      -1.947 -12.897   0.536  1.00  0.680          H  
ATOM    960  HB  ILE A  60      -2.009 -12.949   3.539  1.00  0.970          H  
ATOM    961 1HG1 ILE A  60      -0.248 -11.637   1.559  1.00  0.970          H  
ATOM    962 2HG1 ILE A  60      -1.662 -10.860   2.198  1.00  0.970          H  
ATOM    963 1HG2 ILE A  60       0.307 -13.845   3.366  1.00  0.970          H  
ATOM    964 2HG2 ILE A  60      -0.812 -14.958   2.663  1.00  0.970          H  
ATOM    965 3HG2 ILE A  60       0.131 -13.940   1.633  1.00  0.970          H  
ATOM    966 1HD1 ILE A  60       0.254 -10.110   3.185  1.00  0.970          H  
ATOM    967 2HD1 ILE A  60      -0.725 -10.930   4.357  1.00  0.970          H  
ATOM    968 3HD1 ILE A  60       0.741 -11.677   3.732  1.00  0.970          H  
ATOM    969  N   LYS A  61      -3.896 -14.933   2.270  1.00  0.280          N  
ATOM    970  CA  LYS A  61      -4.434 -16.285   2.202  1.00  0.290          C  
ATOM    971  C   LYS A  61      -4.946 -16.611   0.790  1.00  0.310          C  
ATOM    972  O   LYS A  61      -4.682 -17.697   0.267  1.00  0.310          O  
ATOM    973  CB  LYS A  61      -5.559 -16.449   3.229  1.00  0.400          C  
ATOM    974  CG  LYS A  61      -6.195 -17.835   3.303  1.00  0.400          C  
ATOM    975  CD  LYS A  61      -7.263 -17.878   4.409  1.00  0.400          C  
ATOM    976  CE  LYS A  61      -7.966 -19.228   4.463  1.00  0.400          C  
ATOM    977  NZ  LYS A  61      -8.980 -19.287   5.561  1.00  0.400          N  
ATOM    978  H   LYS A  61      -4.215 -14.284   3.000  1.00  0.340          H  
ATOM    979  HA  LYS A  61      -3.638 -16.988   2.432  1.00  0.350          H  
ATOM    980 1HB  LYS A  61      -5.185 -16.183   4.217  1.00  0.480          H  
ATOM    981 2HB  LYS A  61      -6.355 -15.745   2.991  1.00  0.480          H  
ATOM    982 1HG  LYS A  61      -6.664 -18.073   2.346  1.00  0.480          H  
ATOM    983 2HG  LYS A  61      -5.425 -18.578   3.508  1.00  0.480          H  
ATOM    984 1HD  LYS A  61      -6.795 -17.678   5.374  1.00  0.480          H  
ATOM    985 2HD  LYS A  61      -8.007 -17.096   4.220  1.00  0.480          H  
ATOM    986 1HE  LYS A  61      -8.466 -19.404   3.512  1.00  0.480          H  
ATOM    987 2HE  LYS A  61      -7.226 -20.011   4.624  1.00  0.480          H  
ATOM    988 1HZ  LYS A  61      -9.423 -20.196   5.562  1.00  0.480          H  
ATOM    989 2HZ  LYS A  61      -8.525 -19.135   6.449  1.00  0.480          H  
ATOM    990 3HZ  LYS A  61      -9.681 -18.573   5.422  1.00  0.480          H  
ATOM    991  N   GLU A  62      -5.685 -15.672   0.181  1.00  0.430          N  
ATOM    992  CA  GLU A  62      -6.230 -15.849  -1.161  1.00  0.570          C  
ATOM    993  C   GLU A  62      -5.215 -15.847  -2.315  1.00  0.550          C  
ATOM    994  O   GLU A  62      -5.359 -16.645  -3.246  1.00  0.640          O  
ATOM    995  CB  GLU A  62      -7.261 -14.758  -1.450  1.00  0.740          C  
ATOM    996  CG  GLU A  62      -8.532 -14.870  -0.640  1.00  0.740          C  
ATOM    997  CD  GLU A  62      -9.473 -13.730  -0.873  1.00  0.740          C  
ATOM    998  OE1 GLU A  62      -9.163 -12.879  -1.676  1.00  0.740          O  
ATOM    999  OE2 GLU A  62     -10.485 -13.687  -0.206  1.00  0.740          O  
ATOM   1000  H   GLU A  62      -5.916 -14.817   0.697  1.00  0.520          H  
ATOM   1001  HA  GLU A  62      -6.740 -16.810  -1.177  1.00  0.680          H  
ATOM   1002 1HB  GLU A  62      -6.817 -13.783  -1.235  1.00  0.890          H  
ATOM   1003 2HB  GLU A  62      -7.523 -14.773  -2.507  1.00  0.890          H  
ATOM   1004 1HG  GLU A  62      -9.033 -15.798  -0.906  1.00  0.890          H  
ATOM   1005 2HG  GLU A  62      -8.277 -14.924   0.414  1.00  0.890          H  
ATOM   1006  N   ILE A  63      -4.193 -14.975  -2.284  1.00  0.560          N  
ATOM   1007  CA  ILE A  63      -3.294 -14.933  -3.443  1.00  0.690          C  
ATOM   1008  C   ILE A  63      -1.944 -15.653  -3.259  1.00  0.670          C  
ATOM   1009  O   ILE A  63      -1.256 -15.899  -4.249  1.00  0.770          O  
ATOM   1010  CB  ILE A  63      -3.061 -13.471  -3.918  1.00  0.910          C  
ATOM   1011  CG1 ILE A  63      -2.288 -12.666  -2.872  1.00  0.910          C  
ATOM   1012  CG2 ILE A  63      -4.438 -12.820  -4.181  1.00  0.910          C  
ATOM   1013  CD1 ILE A  63      -1.846 -11.325  -3.289  1.00  0.910          C  
ATOM   1014  H   ILE A  63      -4.122 -14.304  -1.512  1.00  0.670          H  
ATOM   1015  HA  ILE A  63      -3.803 -15.433  -4.264  1.00  0.830          H  
ATOM   1016  HB  ILE A  63      -2.478 -13.478  -4.838  1.00  1.100          H  
ATOM   1017 1HG1 ILE A  63      -2.870 -12.557  -2.017  1.00  1.100          H  
ATOM   1018 2HG1 ILE A  63      -1.404 -13.205  -2.622  1.00  1.100          H  
ATOM   1019 1HG2 ILE A  63      -4.324 -11.807  -4.542  1.00  1.100          H  
ATOM   1020 2HG2 ILE A  63      -4.968 -13.404  -4.930  1.00  1.100          H  
ATOM   1021 3HG2 ILE A  63      -5.019 -12.808  -3.255  1.00  1.100          H  
ATOM   1022 1HD1 ILE A  63      -1.314 -10.909  -2.483  1.00  1.100          H  
ATOM   1023 2HD1 ILE A  63      -1.204 -11.418  -4.145  1.00  1.100          H  
ATOM   1024 3HD1 ILE A  63      -2.681 -10.686  -3.530  1.00  1.100          H  
ATOM   1025  N   VAL A  64      -1.559 -16.017  -2.030  1.00  0.630          N  
ATOM   1026  CA  VAL A  64      -0.306 -16.741  -1.817  1.00  0.770          C  
ATOM   1027  C   VAL A  64      -0.601 -18.205  -1.461  1.00  0.640          C  
ATOM   1028  O   VAL A  64      -1.096 -18.504  -0.372  1.00  0.540          O  
ATOM   1029  CB  VAL A  64       0.512 -16.082  -0.668  1.00  1.020          C  
ATOM   1030  CG1 VAL A  64       1.806 -16.827  -0.413  1.00  1.020          C  
ATOM   1031  CG2 VAL A  64       0.811 -14.639  -1.003  1.00  1.020          C  
ATOM   1032  H   VAL A  64      -2.131 -15.775  -1.218  1.00  0.760          H  
ATOM   1033  HA  VAL A  64       0.280 -16.713  -2.735  1.00  0.920          H  
ATOM   1034  HB  VAL A  64      -0.070 -16.126   0.247  1.00  1.230          H  
ATOM   1035 1HG1 VAL A  64       2.325 -16.352   0.402  1.00  1.230          H  
ATOM   1036 2HG1 VAL A  64       1.596 -17.820  -0.150  1.00  1.230          H  
ATOM   1037 3HG1 VAL A  64       2.428 -16.813  -1.293  1.00  1.230          H  
ATOM   1038 1HG2 VAL A  64       1.373 -14.198  -0.200  1.00  1.230          H  
ATOM   1039 2HG2 VAL A  64       1.378 -14.575  -1.901  1.00  1.230          H  
ATOM   1040 3HG2 VAL A  64      -0.112 -14.108  -1.124  1.00  1.230          H  
ATOM   1041  N   ASP A  65      -0.201 -19.145  -2.327  1.00  0.780          N  
ATOM   1042  CA  ASP A  65      -0.497 -20.564  -2.129  1.00  0.830          C  
ATOM   1043  C   ASP A  65       0.318 -21.177  -1.000  1.00  0.890          C  
ATOM   1044  O   ASP A  65       0.034 -22.271  -0.512  1.00  1.500          O  
ATOM   1045  CB  ASP A  65      -0.258 -21.292  -3.443  1.00  1.140          C  
ATOM   1046  CG  ASP A  65       1.150 -21.065  -3.935  1.00  1.140          C  
ATOM   1047  OD1 ASP A  65       1.499 -19.897  -4.123  1.00  1.140          O  
ATOM   1048  OD2 ASP A  65       1.877 -22.000  -4.115  1.00  1.140          O  
ATOM   1049  H   ASP A  65       0.287 -18.899  -3.198  1.00  0.940          H  
ATOM   1050  HA  ASP A  65      -1.553 -20.656  -1.871  1.00  1.000          H  
ATOM   1051 1HB  ASP A  65      -0.419 -22.363  -3.304  1.00  1.370          H  
ATOM   1052 2HB  ASP A  65      -0.965 -20.941  -4.195  1.00  1.370          H  
ATOM   1053  N   ARG A  66       1.331 -20.439  -0.600  1.00  0.440          N  
ATOM   1054  CA  ARG A  66       2.263 -20.792   0.441  1.00  0.430          C  
ATOM   1055  C   ARG A  66       1.969 -20.049   1.751  1.00  0.420          C  
ATOM   1056  O   ARG A  66       2.811 -19.999   2.636  1.00  0.590          O  
ATOM   1057  CB  ARG A  66       3.673 -20.482  -0.030  1.00  0.610          C  
ATOM   1058  CG  ARG A  66       4.107 -21.280  -1.233  1.00  0.610          C  
ATOM   1059  CD  ARG A  66       5.490 -20.986  -1.640  1.00  0.610          C  
ATOM   1060  NE  ARG A  66       6.484 -21.520  -0.694  1.00  0.610          N  
ATOM   1061  CZ  ARG A  66       7.812 -21.233  -0.752  1.00  0.610          C  
ATOM   1062  NH1 ARG A  66       8.263 -20.411  -1.686  1.00  0.610          N  
ATOM   1063  NH2 ARG A  66       8.696 -21.759   0.093  1.00  0.610          N  
ATOM   1064  H   ARG A  66       1.449 -19.562  -1.087  1.00  0.530          H  
ATOM   1065  HA  ARG A  66       2.186 -21.864   0.624  1.00  0.520          H  
ATOM   1066 1HB  ARG A  66       3.741 -19.432  -0.298  1.00  0.730          H  
ATOM   1067 2HB  ARG A  66       4.380 -20.667   0.755  1.00  0.730          H  
ATOM   1068 1HG  ARG A  66       4.036 -22.343  -1.003  1.00  0.730          H  
ATOM   1069 2HG  ARG A  66       3.458 -21.048  -2.077  1.00  0.730          H  
ATOM   1070 1HD  ARG A  66       5.672 -21.424  -2.621  1.00  0.730          H  
ATOM   1071 2HD  ARG A  66       5.609 -19.906  -1.693  1.00  0.730          H  
ATOM   1072  HE  ARG A  66       6.148 -22.171   0.040  1.00  0.730          H  
ATOM   1073 1HH1 ARG A  66       7.634 -19.995  -2.352  1.00  0.730          H  
ATOM   1074 2HH1 ARG A  66       9.262 -20.205  -1.727  1.00  0.730          H  
ATOM   1075 1HH2 ARG A  66       8.461 -22.409   0.850  1.00  0.730          H  
ATOM   1076 2HH2 ARG A  66       9.690 -21.513  -0.002  1.00  0.730          H  
ATOM   1077  N   LYS A  67       0.815 -19.402   1.881  1.00  0.350          N  
ATOM   1078  CA  LYS A  67       0.567 -18.654   3.117  1.00  0.460          C  
ATOM   1079  C   LYS A  67       0.604 -19.492   4.397  1.00  0.540          C  
ATOM   1080  O   LYS A  67      -0.078 -20.515   4.497  1.00  0.760          O  
ATOM   1081  CB  LYS A  67      -0.821 -17.975   3.038  1.00  0.600          C  
ATOM   1082  CG  LYS A  67      -1.288 -17.137   4.307  1.00  0.600          C  
ATOM   1083  CD  LYS A  67      -2.101 -17.978   5.322  1.00  0.600          C  
ATOM   1084  CE  LYS A  67      -2.610 -17.146   6.469  1.00  0.600          C  
ATOM   1085  NZ  LYS A  67      -3.029 -18.016   7.612  1.00  0.600          N  
ATOM   1086  H   LYS A  67       0.109 -19.404   1.133  1.00  0.420          H  
ATOM   1087  HA  LYS A  67       1.336 -17.883   3.203  1.00  0.550          H  
ATOM   1088 1HB  LYS A  67      -0.845 -17.314   2.173  1.00  0.720          H  
ATOM   1089 2HB  LYS A  67      -1.575 -18.741   2.859  1.00  0.720          H  
ATOM   1090 1HG  LYS A  67      -0.417 -16.710   4.811  1.00  0.720          H  
ATOM   1091 2HG  LYS A  67      -1.928 -16.325   3.995  1.00  0.720          H  
ATOM   1092 1HD  LYS A  67      -2.956 -18.415   4.808  1.00  0.720          H  
ATOM   1093 2HD  LYS A  67      -1.536 -18.779   5.754  1.00  0.720          H  
ATOM   1094 1HE  LYS A  67      -1.836 -16.463   6.801  1.00  0.720          H  
ATOM   1095 2HE  LYS A  67      -3.469 -16.566   6.132  1.00  0.720          H  
ATOM   1096 1HZ  LYS A  67      -3.379 -17.444   8.361  1.00  0.720          H  
ATOM   1097 2HZ  LYS A  67      -3.749 -18.650   7.313  1.00  0.720          H  
ATOM   1098 3HZ  LYS A  67      -2.192 -18.566   7.947  1.00  0.720          H  
ATOM   1099  N   SER A  68       1.322 -18.987   5.416  1.00  0.490          N  
ATOM   1100  CA  SER A  68       1.333 -19.589   6.753  1.00  0.660          C  
ATOM   1101  C   SER A  68       0.626 -18.670   7.750  1.00  0.610          C  
ATOM   1102  O   SER A  68      -0.388 -19.037   8.375  1.00  0.990          O  
ATOM   1103  CB  SER A  68       2.741 -19.786   7.276  1.00  0.860          C  
ATOM   1104  OG  SER A  68       2.713 -20.327   8.565  1.00  0.860          O  
ATOM   1105  H   SER A  68       1.924 -18.184   5.243  1.00  0.590          H  
ATOM   1106  HA  SER A  68       0.815 -20.547   6.718  1.00  0.790          H  
ATOM   1107 1HB  SER A  68       3.274 -20.418   6.642  1.00  1.030          H  
ATOM   1108 2HB  SER A  68       3.265 -18.838   7.297  1.00  1.030          H  
ATOM   1109  HG  SER A  68       3.627 -20.413   8.850  1.00  1.030          H  
ATOM   1110  N   THR A  69       1.133 -17.436   7.849  1.00  0.380          N  
ATOM   1111  CA  THR A  69       0.603 -16.458   8.809  1.00  0.390          C  
ATOM   1112  C   THR A  69       0.973 -15.025   8.471  1.00  0.330          C  
ATOM   1113  O   THR A  69       1.974 -14.777   7.786  1.00  0.330          O  
ATOM   1114  CB  THR A  69       1.031 -16.777  10.246  1.00  0.540          C  
ATOM   1115  OG1 THR A  69       0.421 -15.828  11.124  1.00  0.540          O  
ATOM   1116  CG2 THR A  69       2.529 -16.722  10.370  1.00  0.540          C  
ATOM   1117  H   THR A  69       1.933 -17.207   7.253  1.00  0.460          H  
ATOM   1118  HA  THR A  69      -0.482 -16.519   8.790  1.00  0.470          H  
ATOM   1119  HB  THR A  69       0.686 -17.776  10.513  1.00  0.650          H  
ATOM   1120  HG1 THR A  69       0.526 -16.125  12.035  1.00  0.650          H  
ATOM   1121 1HG2 THR A  69       2.821 -16.955  11.392  1.00  0.650          H  
ATOM   1122 2HG2 THR A  69       2.942 -17.457   9.700  1.00  0.650          H  
ATOM   1123 3HG2 THR A  69       2.904 -15.735  10.106  1.00  0.650          H  
ATOM   1124  N   VAL A  70       0.126 -14.087   8.910  1.00  0.400          N  
ATOM   1125  CA  VAL A  70       0.357 -12.673   8.640  1.00  0.400          C  
ATOM   1126  C   VAL A  70       0.217 -11.756   9.871  1.00  0.410          C  
ATOM   1127  O   VAL A  70      -0.822 -11.747  10.534  1.00  0.540          O  
ATOM   1128  CB  VAL A  70      -0.661 -12.197   7.585  1.00  0.560          C  
ATOM   1129  CG1 VAL A  70      -0.417 -10.735   7.238  1.00  0.560          C  
ATOM   1130  CG2 VAL A  70      -0.624 -13.105   6.354  1.00  0.560          C  
ATOM   1131  H   VAL A  70      -0.647 -14.385   9.493  1.00  0.480          H  
ATOM   1132  HA  VAL A  70       1.360 -12.565   8.242  1.00  0.480          H  
ATOM   1133  HB  VAL A  70      -1.639 -12.243   8.015  1.00  0.670          H  
ATOM   1134 1HG1 VAL A  70      -1.166 -10.418   6.537  1.00  0.670          H  
ATOM   1135 2HG1 VAL A  70      -0.483 -10.119   8.116  1.00  0.670          H  
ATOM   1136 3HG1 VAL A  70       0.573 -10.619   6.795  1.00  0.670          H  
ATOM   1137 1HG2 VAL A  70      -1.362 -12.768   5.655  1.00  0.670          H  
ATOM   1138 2HG2 VAL A  70       0.354 -13.071   5.897  1.00  0.670          H  
ATOM   1139 3HG2 VAL A  70      -0.852 -14.123   6.626  1.00  0.670          H  
ATOM   1140  N   LYS A  71       1.241 -10.940  10.121  1.00  0.300          N  
ATOM   1141  CA  LYS A  71       1.250  -9.933  11.185  1.00  0.330          C  
ATOM   1142  C   LYS A  71       0.977  -8.559  10.567  1.00  0.280          C  
ATOM   1143  O   LYS A  71       1.574  -8.214   9.548  1.00  0.230          O  
ATOM   1144  CB  LYS A  71       2.585  -9.967  11.935  1.00  0.450          C  
ATOM   1145  CG  LYS A  71       2.724  -8.956  13.074  1.00  0.450          C  
ATOM   1146  CD  LYS A  71       4.049  -9.148  13.828  1.00  0.450          C  
ATOM   1147  CE  LYS A  71       4.252  -8.068  14.885  1.00  0.450          C  
ATOM   1148  NZ  LYS A  71       5.489  -8.294  15.702  1.00  0.450          N  
ATOM   1149  H   LYS A  71       2.070 -11.037   9.529  1.00  0.360          H  
ATOM   1150  HA  LYS A  71       0.448 -10.153  11.889  1.00  0.400          H  
ATOM   1151 1HB  LYS A  71       2.726 -10.960  12.360  1.00  0.540          H  
ATOM   1152 2HB  LYS A  71       3.399  -9.804  11.232  1.00  0.540          H  
ATOM   1153 1HG  LYS A  71       2.703  -7.941  12.666  1.00  0.540          H  
ATOM   1154 2HG  LYS A  71       1.893  -9.068  13.769  1.00  0.540          H  
ATOM   1155 1HD  LYS A  71       4.058 -10.125  14.310  1.00  0.540          H  
ATOM   1156 2HD  LYS A  71       4.877  -9.105  13.120  1.00  0.540          H  
ATOM   1157 1HE  LYS A  71       4.336  -7.102  14.383  1.00  0.540          H  
ATOM   1158 2HE  LYS A  71       3.389  -8.049  15.548  1.00  0.540          H  
ATOM   1159 1HZ  LYS A  71       5.576  -7.551  16.381  1.00  0.540          H  
ATOM   1160 2HZ  LYS A  71       5.413  -9.178  16.181  1.00  0.540          H  
ATOM   1161 3HZ  LYS A  71       6.321  -8.307  15.119  1.00  0.540          H  
ATOM   1162  N   VAL A  72       0.061  -7.772  11.137  1.00  0.290          N  
ATOM   1163  CA  VAL A  72      -0.238  -6.486  10.496  1.00  0.250          C  
ATOM   1164  C   VAL A  72      -0.183  -5.310  11.475  1.00  0.220          C  
ATOM   1165  O   VAL A  72      -0.677  -5.407  12.602  1.00  0.240          O  
ATOM   1166  CB  VAL A  72      -1.637  -6.513   9.848  1.00  0.370          C  
ATOM   1167  CG1 VAL A  72      -1.881  -5.176   9.053  1.00  0.370          C  
ATOM   1168  CG2 VAL A  72      -1.796  -7.740   8.990  1.00  0.370          C  
ATOM   1169  H   VAL A  72      -0.416  -8.059  11.983  1.00  0.350          H  
ATOM   1170  HA  VAL A  72       0.499  -6.300   9.714  1.00  0.300          H  
ATOM   1171  HB  VAL A  72      -2.378  -6.557  10.630  1.00  0.440          H  
ATOM   1172 1HG1 VAL A  72      -2.858  -5.185   8.620  1.00  0.440          H  
ATOM   1173 2HG1 VAL A  72      -1.805  -4.314   9.700  1.00  0.440          H  
ATOM   1174 3HG1 VAL A  72      -1.136  -5.090   8.252  1.00  0.440          H  
ATOM   1175 1HG2 VAL A  72      -2.786  -7.750   8.593  1.00  0.440          H  
ATOM   1176 2HG2 VAL A  72      -1.062  -7.720   8.192  1.00  0.440          H  
ATOM   1177 3HG2 VAL A  72      -1.660  -8.638   9.588  1.00  0.440          H  
ATOM   1178  N   ARG A  73       0.433  -4.214  11.032  1.00  0.190          N  
ATOM   1179  CA  ARG A  73       0.521  -2.972  11.800  1.00  0.200          C  
ATOM   1180  C   ARG A  73       0.026  -1.795  10.954  1.00  0.200          C  
ATOM   1181  O   ARG A  73       0.324  -1.700   9.758  1.00  0.220          O  
ATOM   1182  CB  ARG A  73       1.944  -2.720  12.262  1.00  0.280          C  
ATOM   1183  CG  ARG A  73       2.131  -1.482  13.132  1.00  0.280          C  
ATOM   1184  CD  ARG A  73       3.502  -1.401  13.651  1.00  0.280          C  
ATOM   1185  NE  ARG A  73       3.708  -0.185  14.434  1.00  0.280          N  
ATOM   1186  CZ  ARG A  73       4.891   0.230  14.934  1.00  0.280          C  
ATOM   1187  NH1 ARG A  73       5.987  -0.474  14.730  1.00  0.280          N  
ATOM   1188  NH2 ARG A  73       4.946   1.354  15.630  1.00  0.280          N  
ATOM   1189  H   ARG A  73       0.847  -4.259  10.092  1.00  0.230          H  
ATOM   1190  HA  ARG A  73      -0.118  -3.059  12.678  1.00  0.240          H  
ATOM   1191 1HB  ARG A  73       2.298  -3.582  12.823  1.00  0.330          H  
ATOM   1192 2HB  ARG A  73       2.594  -2.610  11.386  1.00  0.330          H  
ATOM   1193 1HG  ARG A  73       1.935  -0.580  12.553  1.00  0.330          H  
ATOM   1194 2HG  ARG A  73       1.447  -1.524  13.979  1.00  0.330          H  
ATOM   1195 1HD  ARG A  73       3.692  -2.260  14.293  1.00  0.330          H  
ATOM   1196 2HD  ARG A  73       4.199  -1.413  12.815  1.00  0.330          H  
ATOM   1197  HE  ARG A  73       2.895   0.395  14.614  1.00  0.330          H  
ATOM   1198 1HH1 ARG A  73       5.950  -1.332  14.196  1.00  0.330          H  
ATOM   1199 2HH1 ARG A  73       6.869  -0.158  15.108  1.00  0.330          H  
ATOM   1200 1HH2 ARG A  73       4.104   1.894  15.787  1.00  0.330          H  
ATOM   1201 2HH2 ARG A  73       5.824   1.675  16.010  1.00  0.330          H  
ATOM   1202  N   LEU A  74      -0.773  -0.915  11.560  1.00  0.200          N  
ATOM   1203  CA  LEU A  74      -1.312   0.197  10.787  1.00  0.200          C  
ATOM   1204  C   LEU A  74      -0.709   1.541  11.193  1.00  0.210          C  
ATOM   1205  O   LEU A  74      -0.550   1.827  12.380  1.00  0.240          O  
ATOM   1206  CB  LEU A  74      -2.831   0.260  10.994  1.00  0.280          C  
ATOM   1207  CG  LEU A  74      -3.647  -1.059  10.749  1.00  0.280          C  
ATOM   1208  CD1 LEU A  74      -5.137  -0.763  10.968  1.00  0.280          C  
ATOM   1209  CD2 LEU A  74      -3.394  -1.619   9.379  1.00  0.280          C  
ATOM   1210  H   LEU A  74      -1.002  -1.018  12.539  1.00  0.240          H  
ATOM   1211  HA  LEU A  74      -1.092   0.048   9.733  1.00  0.240          H  
ATOM   1212 1HB  LEU A  74      -3.025   0.588  12.013  1.00  0.340          H  
ATOM   1213 2HB  LEU A  74      -3.206   1.002  10.331  1.00  0.340          H  
ATOM   1214  HG  LEU A  74      -3.350  -1.803  11.487  1.00  0.340          H  
ATOM   1215 1HD1 LEU A  74      -5.708  -1.680  10.835  1.00  0.340          H  
ATOM   1216 2HD1 LEU A  74      -5.293  -0.386  11.976  1.00  0.340          H  
ATOM   1217 3HD1 LEU A  74      -5.477  -0.020  10.246  1.00  0.340          H  
ATOM   1218 1HD2 LEU A  74      -3.977  -2.532   9.251  1.00  0.340          H  
ATOM   1219 2HD2 LEU A  74      -3.688  -0.901   8.649  1.00  0.340          H  
ATOM   1220 3HD2 LEU A  74      -2.343  -1.853   9.246  1.00  0.340          H  
ATOM   1221  N   PHE A  75      -0.457   2.388  10.192  1.00  0.190          N  
ATOM   1222  CA  PHE A  75       0.053   3.746  10.367  1.00  0.210          C  
ATOM   1223  C   PHE A  75      -0.872   4.730   9.662  1.00  0.210          C  
ATOM   1224  O   PHE A  75      -1.399   4.416   8.598  1.00  0.220          O  
ATOM   1225  CB  PHE A  75       1.434   3.849   9.720  1.00  0.290          C  
ATOM   1226  CG  PHE A  75       2.442   2.923  10.316  1.00  0.290          C  
ATOM   1227  CD1 PHE A  75       2.514   1.606   9.879  1.00  0.290          C  
ATOM   1228  CD2 PHE A  75       3.324   3.347  11.295  1.00  0.290          C  
ATOM   1229  CE1 PHE A  75       3.422   0.753  10.411  1.00  0.290          C  
ATOM   1230  CE2 PHE A  75       4.252   2.477  11.818  1.00  0.290          C  
ATOM   1231  CZ  PHE A  75       4.297   1.180  11.367  1.00  0.290          C  
ATOM   1232  H   PHE A  75      -0.569   2.053   9.234  1.00  0.230          H  
ATOM   1233  HA  PHE A  75       0.102   3.984  11.430  1.00  0.250          H  
ATOM   1234 1HB  PHE A  75       1.349   3.622   8.654  1.00  0.340          H  
ATOM   1235 2HB  PHE A  75       1.803   4.869   9.807  1.00  0.340          H  
ATOM   1236  HD1 PHE A  75       1.823   1.254   9.107  1.00  0.340          H  
ATOM   1237  HD2 PHE A  75       3.281   4.379  11.650  1.00  0.340          H  
ATOM   1238  HE1 PHE A  75       3.453  -0.274  10.077  1.00  0.340          H  
ATOM   1239  HE2 PHE A  75       4.948   2.813  12.588  1.00  0.340          H  
ATOM   1240  HZ  PHE A  75       5.027   0.486  11.774  1.00  0.340          H  
ATOM   1241  N   ALA A  76      -1.032   5.939  10.190  1.00  0.240          N  
ATOM   1242  CA  ALA A  76      -1.862   6.907   9.474  1.00  0.270          C  
ATOM   1243  C   ALA A  76      -1.271   7.230   8.107  1.00  0.240          C  
ATOM   1244  O   ALA A  76      -0.048   7.363   7.965  1.00  0.220          O  
ATOM   1245  CB  ALA A  76      -1.998   8.186  10.276  1.00  0.370          C  
ATOM   1246  H   ALA A  76      -0.593   6.180  11.069  1.00  0.290          H  
ATOM   1247  HA  ALA A  76      -2.852   6.469   9.322  1.00  0.320          H  
ATOM   1248 1HB  ALA A  76      -2.626   8.880   9.724  1.00  0.440          H  
ATOM   1249 2HB  ALA A  76      -2.450   7.969  11.241  1.00  0.440          H  
ATOM   1250 3HB  ALA A  76      -1.017   8.629  10.423  1.00  0.440          H  
ATOM   1251  N   ALA A  77      -2.146   7.374   7.116  1.00  0.260          N  
ATOM   1252  CA  ALA A  77      -1.777   7.786   5.774  1.00  0.260          C  
ATOM   1253  C   ALA A  77      -1.237   9.198   5.838  1.00  0.270          C  
ATOM   1254  O   ALA A  77      -1.762  10.028   6.577  1.00  0.300          O  
ATOM   1255  CB  ALA A  77      -2.969   7.676   4.840  1.00  0.360          C  
ATOM   1256  H   ALA A  77      -3.126   7.171   7.314  1.00  0.310          H  
ATOM   1257  HA  ALA A  77      -0.980   7.146   5.424  1.00  0.310          H  
ATOM   1258 1HB  ALA A  77      -2.686   7.981   3.844  1.00  0.440          H  
ATOM   1259 2HB  ALA A  77      -3.309   6.645   4.822  1.00  0.440          H  
ATOM   1260 3HB  ALA A  77      -3.761   8.311   5.186  1.00  0.440          H  
ATOM   1261  N   GLN A  78      -0.229   9.473   5.025  1.00  0.270          N  
ATOM   1262  CA  GLN A  78       0.411  10.777   4.967  1.00  0.300          C  
ATOM   1263  C   GLN A  78       0.001  11.597   3.746  1.00  0.350          C  
ATOM   1264  O   GLN A  78      -0.407  11.053   2.718  1.00  0.350          O  
ATOM   1265  CB  GLN A  78       1.926  10.568   4.998  1.00  0.410          C  
ATOM   1266  CG  GLN A  78       2.385   9.789   6.228  1.00  0.410          C  
ATOM   1267  CD  GLN A  78       2.083  10.536   7.499  1.00  0.410          C  
ATOM   1268  OE1 GLN A  78       2.534  11.674   7.662  1.00  0.410          O  
ATOM   1269  NE2 GLN A  78       1.316   9.928   8.395  1.00  0.410          N  
ATOM   1270  H   GLN A  78       0.126   8.739   4.434  1.00  0.320          H  
ATOM   1271  HA  GLN A  78       0.118  11.347   5.851  1.00  0.360          H  
ATOM   1272 1HB  GLN A  78       2.248  10.026   4.113  1.00  0.490          H  
ATOM   1273 2HB  GLN A  78       2.431  11.535   4.998  1.00  0.490          H  
ATOM   1274 1HG  GLN A  78       1.866   8.830   6.271  1.00  0.490          H  
ATOM   1275 2HG  GLN A  78       3.461   9.626   6.172  1.00  0.490          H  
ATOM   1276 1HE2 GLN A  78       1.080  10.386   9.247  1.00  0.490          H  
ATOM   1277 2HE2 GLN A  78       0.951   8.982   8.222  1.00  0.490          H  
ATOM   1278  N   GLU A  79       0.184  12.916   3.843  1.00  0.420          N  
ATOM   1279  CA  GLU A  79      -0.090  13.870   2.758  1.00  0.480          C  
ATOM   1280  C   GLU A  79       0.781  13.641   1.522  1.00  0.490          C  
ATOM   1281  O   GLU A  79       0.451  14.069   0.418  1.00  0.540          O  
ATOM   1282  CB  GLU A  79       0.116  15.301   3.258  1.00  0.650          C  
ATOM   1283  CG  GLU A  79      -0.841  15.730   4.370  1.00  0.650          C  
ATOM   1284  CD  GLU A  79      -0.389  15.305   5.742  1.00  0.650          C  
ATOM   1285  OE1 GLU A  79       0.613  14.624   5.838  1.00  0.650          O  
ATOM   1286  OE2 GLU A  79      -1.044  15.646   6.692  1.00  0.650          O  
ATOM   1287  H   GLU A  79       0.511  13.302   4.738  1.00  0.500          H  
ATOM   1288  HA  GLU A  79      -1.132  13.752   2.462  1.00  0.580          H  
ATOM   1289 1HB  GLU A  79       1.138  15.415   3.623  1.00  0.780          H  
ATOM   1290 2HB  GLU A  79      -0.009  15.995   2.427  1.00  0.780          H  
ATOM   1291 1HG  GLU A  79      -0.938  16.815   4.351  1.00  0.780          H  
ATOM   1292 2HG  GLU A  79      -1.822  15.302   4.169  1.00  0.780          H  
ATOM   1293  N   GLU A  80       1.900  12.965   1.733  1.00  0.490          N  
ATOM   1294  CA  GLU A  80       2.899  12.657   0.721  1.00  0.550          C  
ATOM   1295  C   GLU A  80       2.605  11.401  -0.113  1.00  0.510          C  
ATOM   1296  O   GLU A  80       3.412  11.047  -0.973  1.00  0.570          O  
ATOM   1297  CB  GLU A  80       4.262  12.496   1.400  1.00  0.750          C  
ATOM   1298  CG  GLU A  80       4.802  13.777   2.041  1.00  0.750          C  
ATOM   1299  CD  GLU A  80       6.122  13.583   2.751  1.00  0.750          C  
ATOM   1300  OE1 GLU A  80       6.585  12.469   2.817  1.00  0.750          O  
ATOM   1301  OE2 GLU A  80       6.664  14.552   3.226  1.00  0.750          O  
ATOM   1302  H   GLU A  80       2.071  12.683   2.684  1.00  0.590          H  
ATOM   1303  HA  GLU A  80       2.951  13.502   0.036  1.00  0.660          H  
ATOM   1304 1HB  GLU A  80       4.189  11.734   2.178  1.00  0.900          H  
ATOM   1305 2HB  GLU A  80       4.996  12.150   0.672  1.00  0.900          H  
ATOM   1306 1HG  GLU A  80       4.927  14.529   1.264  1.00  0.900          H  
ATOM   1307 2HG  GLU A  80       4.065  14.152   2.752  1.00  0.900          H  
ATOM   1308  N   LEU A  81       1.495  10.710   0.159  1.00  0.460          N  
ATOM   1309  CA  LEU A  81       1.162   9.496  -0.585  1.00  0.490          C  
ATOM   1310  C   LEU A  81       0.325   9.817  -1.827  1.00  0.500          C  
ATOM   1311  O   LEU A  81      -0.892   9.616  -1.825  1.00  0.820          O  
ATOM   1312  OXT LEU A  81       0.891  10.039  -2.896  1.00  0.730          O  
ATOM   1313  CB  LEU A  81       0.366   8.545   0.307  1.00  0.640          C  
ATOM   1314  CG  LEU A  81       1.031   8.128   1.633  1.00  0.640          C  
ATOM   1315  CD1 LEU A  81       0.043   7.324   2.407  1.00  0.640          C  
ATOM   1316  CD2 LEU A  81       2.316   7.332   1.404  1.00  0.640          C  
ATOM   1317  H   LEU A  81       0.860  11.032   0.897  1.00  0.550          H  
ATOM   1318  HA  LEU A  81       2.081   9.019  -0.915  1.00  0.590          H  
ATOM   1319 1HB  LEU A  81      -0.580   9.026   0.555  1.00  0.770          H  
ATOM   1320 2HB  LEU A  81       0.154   7.633  -0.263  1.00  0.770          H  
ATOM   1321  HG  LEU A  81       1.263   9.017   2.200  1.00  0.770          H  
ATOM   1322 1HD1 LEU A  81       0.478   7.066   3.343  1.00  0.770          H  
ATOM   1323 2HD1 LEU A  81      -0.841   7.926   2.560  1.00  0.770          H  
ATOM   1324 3HD1 LEU A  81      -0.218   6.431   1.858  1.00  0.770          H  
ATOM   1325 1HD2 LEU A  81       2.741   7.067   2.366  1.00  0.770          H  
ATOM   1326 2HD2 LEU A  81       2.094   6.423   0.836  1.00  0.770          H  
ATOM   1327 3HD2 LEU A  81       3.034   7.936   0.854  1.00  0.770          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -446.518 46.7948 286.59 -27.3052 11.172 20.3922 160.813 -169.993 -0.5665 -3.76071 -147.201 -25.6515 -39.0406 -26.8007 -9.91543 -7.11107 0 0.68642 5.2737 36.5657 75.4691 -17.1344 13.4743 -35.4247 -7.99887 43.3427 -263.847
GLU:NtermProteinFull_1 -2.47758 0.17966 2.76949 -0.43392 0.1114 0.88519 1.1635 -1.22461 -0 -0 -1.47259 -0.16017 0 0 0 0 0 0.00512 0.00065 0 3.38096 0 0 -2.7348 0 0.04075 0.03307
ASP_2 -2.21201 0.11401 2.8317 -0.11404 0.00771 0.3484 1.22454 -1.38158 -1e-05 -0.00042 -1.21191 -0.40708 0 0 0 0 0 -0.06763 0.06033 0 1.696 0.08282 0 -2.3716 -0.19684 0.13265 -1.46495
TYR_3 -7.01119 0.74124 3.65395 -0.586 0.06554 0.27943 2.57063 -2.44266 -0.01177 -0.09695 -2.33151 -0.27504 0 0 0 -0.73433 0 -0.03743 0.01668 0 2.83222 0.03091 0.08091 1.2797 -0.29684 0.23447 -2.03803
ILE_4 -7.35468 0.87048 3.76709 -0.51024 0.44669 0.10662 2.20497 -2.55479 -0 -0 -1.39528 -0.11494 0 0 0 0 0 -0.0557 0.09369 0.57902 0 -0.44334 0 0.73287 -0.10624 0.5561 -3.17768
GLU_5 -4.15484 0.17151 4.8016 -0.34058 0.07596 0.40474 2.1821 -2.40818 -0.02337 -0.14526 -1.61968 -0.62517 0 0 0 0 0 -0.01243 0.00331 0 3.1695 -0.11814 0 -2.7348 -0.18004 0.51152 -1.04226
ALA_6 -4.63662 0.3235 3.95456 -0.02138 0 0 2.37752 -2.45151 -0 -0 -2.2046 -0.34866 0 0 0 0 0 -0.00064 0 0 0 -0.25956 0 1.8394 -0.40369 0.22396 -1.60773
ILE_7 -10.0817 1.60838 2.82367 -0.51097 0.49091 0.10116 2.75296 -2.95086 -0 -0 -2.16663 0.0432 0 0 0 0 0 -0.06625 0.12244 0.49983 0 -0.46317 0 0.73287 -0.19473 0.34225 -6.91664
ALA_8 -5.61598 0.3792 4.13886 -0.02185 0 0 2.6017 -2.73252 -0 -0 -2.10261 -0.35656 0 0 0 0 0 -0.04083 0 0 0 -0.28723 0 1.8394 -0.18275 0.39845 -1.98271
ASN_9 -5.03082 0.21421 5.97526 -0.17388 0.02453 0.25386 2.32607 -2.83486 -0.04316 -0.30672 -1.85563 -0.29953 0 0 0 0 0 -0.02089 0.00087 0 1.44168 0.5103 0 -0.93687 -0.10093 0.31965 -0.53686
VAL_10 -6.06753 0.55608 4.17744 -0.31455 0.24452 0.07274 2.59177 -2.54702 -0 -0 -2.1344 -0.28408 0 0 -0.55444 0 0 -0.06191 0.05404 0.17681 0 -0.2646 0 1.9342 0.02794 0.36281 -2.03017
LEU_11 -10.1874 1.70591 2.43635 -0.51005 0.28299 0.1158 2.57622 -2.90031 -0.0051 -0.02116 -1.73555 0.2897 0 0 0 0 0 0.01822 0.09265 0.39765 0 -0.25167 0 0.18072 -0.22921 0.61853 -7.12573
GLU_12 -4.30584 0.21151 4.95321 -0.21864 0.02872 0.31585 1.64101 -2.24457 -0.02643 -0.19455 -0.2581 -0.63134 0 0 0 0 0 -0.06688 0.02102 0 3.09855 -0.33744 0 -2.7348 -0.48846 0.52957 -0.70759
LYS_13 -2.87516 0.15936 3.3272 -0.33316 0.05555 0.19058 1.37192 -1.46159 -0 -0 -1.28449 -0.15223 0 0 0 0 0 -0.03493 0.01651 1.74877 0 -0.0692 0 -1.5107 -0.61943 0.34665 -1.12436
THR_14 -5.81632 1.07874 4.8566 -0.14776 0.04298 0.04999 2.94802 -2.42979 -0.0051 -0.02116 -2.39916 -0.12815 0 0 -0.55444 0 0 -0.00787 0.06327 0.24119 0 0.07556 2.39114 -1.0874 -0.22824 1.31063 0.23274
PRO_15 -2.25368 0.67718 1.69788 -0.10886 0.00114 0.08105 0.7805 -0.80821 -0 -0 -0.31021 0.29758 0 0 0 0 0 0.00836 0.08679 0.08411 0 -1.05318 0 -2.4119 -0.17501 1.51726 -1.88921
SER_16 -3.08173 0.10599 2.08903 -0.03011 0.03714 0.03049 0.80274 -1.05169 -0 -0 -0.59285 -0.12228 0 0 0 0 0 0.9673 0.00039 0.06905 0 0.07635 0.60001 -0.77834 0.09021 0.8236 0.03531
ILE_17 -8.19832 0.85987 1.65238 -0.4526 0.29999 0.08817 1.61255 -2.09552 -0.00187 -0.00726 -0.08946 -0.02402 0 0 0 0 0 -0.04994 0.18454 0.29306 0 -0.69218 0 0.73287 0.14452 0.83599 -4.90723
SER_18 -3.25617 0.14185 2.73775 -0.02412 0 0.02226 1.30033 -1.33726 -0.01447 -0.06055 -0.70498 -0.02282 0 0 0 0 0 -0.02783 0.00012 0.37539 0 0.31682 0.60357 -0.77834 0.14135 0.49197 -0.09514
ASP_19 -5.40974 0.39326 5.11098 -0.10297 0.00771 0.30665 2.94356 -2.49367 -0.01921 -0.08596 -2.68898 -1.35918 0 0 -0.86463 0 0 0.00041 0.00097 0 2.33279 -0.17508 0 -2.3716 0.42382 0.25247 -3.79839
VAL_20 -6.1832 0.48692 0.69331 -0.26276 0.13805 0.05337 1.1906 -1.67519 -0 -0 -1.14183 -0.32639 0 0 -0.86463 0 0 -0.0716 0.03069 0.28095 0 -0.79384 0 1.9342 -0.10407 0.33748 -6.27795
LYS_21 -5.2487 0.5684 3.84109 -0.41255 0.04974 0.22183 1.40968 -1.72763 -0 -0 -0.82908 -0.11721 0 0 0 0 0 0.06816 0.02189 2.09944 0 -0.07285 0 -1.5107 -0.15336 0.26038 -1.53147
ASP_22 -4.41309 0.28621 5.41231 -0.12519 0.03171 0.38678 2.64993 -2.43541 -0 -0 -2.76762 -1.53493 0 0 -0.5104 0 0 0.06667 0.00625 0 2.55561 0.23807 0 -2.3716 0.52644 0.37653 -1.62173
ILE_23 -7.57513 1.26379 0.06113 -0.46468 0.34013 0.10354 0.90017 -1.5572 -0.00279 -0.00991 -1.45015 -0.15333 0 0 -0.5104 0 0 -0.08422 0.03631 0.25589 0 -0.48287 0 0.73287 0.40323 0.55863 -7.63498
ILE_24 -4.62285 0.36355 3.88856 -0.46923 0.31854 0.09806 2.33161 -2.0451 -0 -0 -2.40656 0.03273 0 0 0 0 0 -0.05287 0.01623 0.48383 0 -0.76893 0 0.73287 -0.2944 0.52632 -1.86765
ALA_25 -3.45531 0.48661 1.0808 -0.02185 0 0 0.79765 -1.16792 -0.00279 -0.00991 -1.34797 -0.36126 0 0 -0.41363 0 0 0.0071 0 0 0 -0.10339 0 1.8394 -0.09886 0.35433 -2.417
ARG_26 -4.2447 0.17163 4.02432 -0.90356 0.25432 0.64635 2.39006 -2.05085 -0 -0 -2.53067 -0.00283 0 0 -0.41363 0 0 0.01765 0.02789 1.72917 0 -0.14382 0 -1.2888 0.09726 0.26162 -1.95861
GLU_27 -3.27803 0.4329 2.6924 -0.31983 0.05756 0.41532 1.15408 -1.3373 -0.0055 -0.02761 -1.44325 -0.34609 0 0 0 -0.82594 0 -0.07641 0.03508 0 3.03207 0.23449 0 -2.7348 -0.00076 0.2474 -2.09423
LEU_28 -4.56974 0.36276 3.6194 -0.49421 0.18558 0.15592 1.75577 -2.07816 -0.01449 -0.1567 -1.91515 -0.05861 0 0 0 0 0 -0.01653 0.08167 1.14091 0 0.04192 0 0.18072 0.71342 0.40807 -0.65743
GLY_29 -1.88176 0.08696 2.48005 -0.00021 0 0 1.16585 -1.18244 -0.0055 -0.02761 -0.59325 -0.3015 0 0 -0.51614 0 0 -0.27561 0 0 0 -1.34464 0 0.83697 0.6393 0.35402 -0.5655
GLN_30 -2.78672 0.12776 2.46401 -0.61887 0.33356 1.05005 1.11326 -1.31856 -0.02259 -0.23757 -1.0033 -2.34826 0 0 -0.48045 0 0 0.01954 0.07845 0 4.16208 -0.13077 0 -0.18838 -0.31475 0.26944 0.16795
VAL_31 -5.96759 0.59016 4.2631 -0.29946 0.18061 0.05958 2.48462 -2.48861 -0.02376 -0.14579 -2.40853 -0.26212 0 0 0 0 0 0.01837 1e-05 0.09838 0 -0.47997 0 1.9342 -0.45112 0.50001 -2.39791
LEU_32 -8.27113 0.70801 3.62967 -0.47967 0.21579 0.09855 2.46055 -2.49502 -0 -0 -3.55084 0.07404 0 0 0 0 0 0.1601 0.08495 0.80383 0 -0.14088 0 0.18072 -0.20159 0.71434 -6.00858
GLU_33 -5.43249 0.49804 4.32684 -0.20943 0.02543 0.30517 2.52602 -2.2723 -0.02136 -0.15853 -2.89264 -0.53309 0 0 0 0 0 -0.0276 0.03637 0 3.15834 0.17185 0 -2.7348 -0.01321 0.5955 -2.65188
PHE_34 -9.41039 0.87154 0.84863 -0.57149 0.06154 0.29848 2.38898 -2.08426 -0 -0 -2.99011 0.08231 0 0 0 0 0 0.16505 0.00013 0 1.91402 -0.2896 0 1.0402 -0.15727 0.33972 -7.49253
GLU_35 -5.2979 0.50443 5.58889 -0.28829 0.04267 0.34358 2.56308 -2.31945 -0.02294 -0.09084 -3.50143 -0.31395 0 0 0 0 0 0.10256 0.02405 0 3.06766 0.1349 0 -2.7348 0.10094 0.29206 -1.80478
ILE_36 -8.44047 1.22509 1.69813 -0.4932 0.44412 0.09959 2.76467 -2.17144 -0.00266 -0.00762 -2.90791 -0.04169 0 0 0 0 0 -0.02287 0.19546 0.33287 0 -0.71082 0 0.73287 0.10096 0.81382 -6.39109
ASP_37 -6.0051 0.58226 5.63434 -0.10807 0.00626 0.31305 3.08943 -2.65872 -0.0231 -0.09152 -4.4248 -0.18708 0 0 0 0 0 -0.07855 0.04134 0 3.36095 -0.46634 0 -2.3716 -0.25286 0.85095 -2.78917
LEU_38 -9.34619 1.2578 1.34652 -0.53303 0.26539 0.10305 2.65214 -2.33591 -0.00301 -0.00827 -2.74502 0.24978 0 0 0 0 0 0.40596 0.05742 0.48855 0 -0.34221 0 0.18072 -0.20584 1.13066 -7.38149
TYR_39 -10.7096 1.04358 4.48491 -0.56015 0.02433 0.25821 3.14453 -3.21803 -0 -0 -3.75734 -0.24119 0 0 0 0 0 -0.07398 0.05285 0 2.71066 0.00677 0.01511 1.2797 -0.09742 1.3567 -4.28036
VAL_40 -8.82178 1.61181 2.52723 -0.31912 0.28403 0.06695 2.71138 -2.79204 -0.00489 -0.04509 -2.94746 -0.36819 0 0 0 0 0 -0.00736 0.02921 0.13881 0 -0.44538 0 1.9342 -0.08913 1.37427 -5.16257
PRO_41 -4.63281 0.96427 2.528 -0.12084 0.00438 0.08867 0.90675 -1.24645 -0 -0 0.29761 0.21582 0 0 0 0 0 -0.06914 0.01227 0.11363 0 -0.92529 0 -2.4119 -0.13179 1.75952 -2.6473
PRO_42 -2.95083 0.46737 1.19048 -0.06854 0 0.04258 0.66156 -0.63827 -0.01001 -0.10717 0.15082 0.5731 0 0 0 0 0 -0.16922 0.04135 0.183 0 -0.68893 0 -2.4119 0.17967 1.25597 -2.29896
ASP_43 -1.59896 0.29155 1.96894 -0.21161 0.03631 0.69055 0.26318 -0.90139 -0.01001 -0.10717 0.31849 -1.10887 0 0 0 0 0 -0.04133 0.09484 0 2.44742 -0.62029 0 -2.3716 0.15588 0.59696 -0.10712
ILE_44 -5.63138 1.32497 0.91407 -0.50041 0.47665 0.106 0.95155 -1.45027 -0 -0 -0.10097 -0.14304 0 0 0 0 0 -0.03479 0.30364 0.27927 0 -0.57902 0 0.73287 -0.15356 0.59134 -2.91308
THR_45 -3.70496 0.22737 4.5504 -0.11328 0.07797 0.0735 2.41767 -2.08721 -0 -0 -2.61409 -0.54627 0 0 -0.66356 -0.41193 0 0.00882 0.01148 0.05186 0 -0.47014 2.30748 -1.0874 -0.37143 0.68738 -1.65634
VAL_46 -2.67573 0.13769 3.02179 -0.31343 0.22429 0.07205 1.3369 -1.4882 -0 -0 -0.66959 -0.16086 0 0 0 0 0 -0.04043 0 0.06887 0 -0.26718 0 1.9342 -0.31087 0.27833 1.14782
THR_47 -4.17535 0.29533 4.14008 -0.19965 0.14988 0.07439 1.52859 -2.03612 -0 -0 -0.97874 -0.4627 0 0 0 0 0 -0.01629 0 0.07498 0 0.0049 2.29958 -1.0874 -0.02711 0.12108 -0.29455
THR_48 -6.11487 0.46912 5.07051 -0.20533 0.14449 0.07561 2.58995 -2.66596 -0 -0 -1.65796 -0.13047 0 0 -0.66356 -0.41193 0 -0.017 0.00168 0.08397 0 0.00678 2.28496 -1.0874 0.05697 0.16018 -2.01026
GLY_49 -4.88969 0.39089 4.96463 -5e-05 0 0 2.45313 -2.63315 -0 -0 -2.3918 -0.41511 0 0 0 0 0 -0.06411 0 0 0 0.41195 0 0.83697 0.47247 0.18104 -0.68283
GLU_50 -5.53043 0.27406 7.39104 -0.43952 0.05878 0.87879 3.28037 -3.12262 -0 -0 -4.62028 -0.4436 0 0 0 -0.61779 0 0.06305 0.0183 0 3.35047 -0.30694 0 -2.7348 0.15174 0.22414 -2.12523
ARG_51 -5.75137 0.37207 5.9494 -0.44322 0.0503 0.21868 2.59402 -2.7989 -0.01364 -0.11255 -2.20972 0.34726 0 0 0 0 0 0.02069 0.09041 2.07484 0 -0.10982 0 -1.2888 -0.52981 0.29947 -1.2407
ILE_52 -8.72243 0.68752 3.30998 -0.50551 0.44193 0.1017 2.89535 -2.79178 -0 -0 -2.09287 -0.01087 0 0 0 0 0 -0.06412 0.03883 0.51256 0 -0.45089 0 0.73287 -0.2078 0.31317 -5.81235
LYS_53 -8.07309 0.54829 7.51195 -0.4704 0.15145 0.24195 3.23269 -3.41116 -0 -0 -4.59011 0.12251 0 0 0 -0.61779 0 0.08413 0.05884 2.5141 0 -0.02622 0 -1.5107 -0.22127 0.38031 -4.07452
LYS_54 -4.92466 0.31442 5.76316 -0.30278 0.02569 0.13417 2.69639 -2.60704 -0 -0 -2.6855 -0.0298 0 0 0 0 0 0.03357 0.02607 1.72867 0 -0.01157 0 -1.5107 -0.47613 0.40928 -1.41676
GLU_55 -5.49567 0.4818 5.71488 -0.43906 0.04588 0.84698 2.99604 -2.78166 -0.01364 -0.11255 -2.5145 -0.53798 0 0 0 0 0 -0.03616 0.02617 0 3.53387 -0.28962 0 -2.7348 -0.52738 0.46121 -1.37617
VAL_56 -8.48028 1.54322 2.20497 -0.30655 0.24119 0.06934 2.44116 -2.63732 -0 -0 -1.69055 -0.0202 0 0 0 0 0 -0.05388 0.0464 0.05004 0 -0.2921 0 1.9342 -0.33594 0.58097 -4.70532
ASN_57 -6.00868 0.32317 5.98791 -0.29532 0.00676 0.49743 2.7543 -2.99642 -0.03242 -0.11443 -2.88352 -0.26549 0 0 0 0 0 -0.00409 0.32191 0 3.61056 0.59947 0 -0.93687 0.27248 0.59059 1.42733
GLN_58 -5.87478 0.24501 7.18793 -0.73959 0.07524 0.74917 3.29232 -3.11902 -0.01918 -0.14125 -3.13557 -0.75462 0 0 0 -0.96555 0 0.06508 0.00126 0 3.25437 -0.21411 0 -0.18838 0.13117 0.49042 0.33992
ILE_59 -8.93417 1.29466 4.4486 -0.50476 0.30434 0.10184 3.16883 -3.12193 -0.00811 -0.09736 -2.64877 0.07033 0 0 0 0 0 -0.03526 0.25696 0.49191 0 -0.418 0 0.73287 -0.12135 0.54042 -4.47894
ILE_60 -10.0054 1.59134 2.92158 -0.53716 0.455 0.10537 2.70596 -2.73622 -0 -0 -1.6863 0.0104 0 0 0 0 0 -0.01491 0.001 0.55723 0 -0.44483 0 0.73287 0.0596 0.8905 -5.39395
LYS_61 -4.84324 0.21434 4.98415 -0.40263 0.04659 0.21193 1.49671 -2.14309 -0.01918 -0.14125 -0.86578 -0.13392 0 0 0 0 0 -0.00397 0.00808 1.85247 0 -0.01188 0 -1.5107 -0.05818 0.68818 -0.63138
GLU_62 -4.19638 0.26169 4.98279 -0.22772 0.03588 0.33383 1.91626 -2.16588 -0.00811 -0.09736 -1.59549 -0.5916 0 0 0 -0.96555 0 -0.01995 0.00799 0 3.16038 -0.25665 0 -2.7348 -0.23449 0.51896 -1.87621
ILE_63 -5.46856 0.9023 1.8197 -0.5468 0.35413 0.13188 1.46288 -1.77059 -0.01068 -0.0905 -1.15527 0.20145 0 0 0 0 0 -0.01549 0.10319 0.6141 0 0.18517 0 0.73287 -0.04554 0.92998 -1.66577
VAL_64 -7.88581 1.16929 2.06064 -0.28746 0.16201 0.06756 2.43976 -2.32102 -0 -0 -1.24775 -0.36771 0 0 0 0 0 -0.05265 0.00037 0.16824 0 -0.53974 0 1.9342 0.0017 0.83001 -3.86837
ASP_65 -2.45082 0.09442 3.49147 -0.20792 0.03498 0.67109 1.16454 -1.47079 -0.02245 -0.18745 -1.73114 -3.17262 0 0 0 -0.73433 0 -0.04741 0.14259 0 3.63435 -0.10357 0 -2.3716 -0.31502 0.57558 -3.00608
ARG_66 -8.70061 0.67037 8.26026 -0.62495 0.11632 0.41992 4.23938 -3.76512 -0 -0 -5.05226 0.11692 0 0 -0.99658 -0.82594 0 -0.03163 0.11658 2.02195 0 -0.11476 0 -1.2888 -0.36701 0.71838 -5.0876
LYS_67 -6.99546 0.51512 6.05201 -0.73613 0.42898 0.77092 1.86316 -2.58435 -0.01206 -0.04982 -2.33728 0.02702 0 0 -0.4053 0 0 0.3511 0.51682 3.50191 0 0.00144 0 -1.5107 -0.49135 0.91955 -0.17442
SER_68 -4.02022 0.41419 4.02515 -0.02426 0 0.05836 1.58064 -1.7743 -0.00571 -0.09361 -1.77712 -0.71085 0 0 -0.4053 0 0 -0.00191 0.00166 0.50828 0 0.18555 0.60069 -0.77834 0.8445 0.70723 -0.66537
THR_69 -4.03515 0.34458 3.60028 -0.21255 0.13646 0.09065 1.90746 -1.85356 -0 -0 -1.02913 -1.46598 0 0 0 0 0 0.14559 0.02814 0.18501 0 0.12473 2.29087 -1.0874 1.27435 0.42086 0.86521
VAL_70 -6.44797 0.87663 0.7096 -0.27685 0.23702 0.06148 0.72091 -1.54076 -0.02037 -0.06461 -0.35702 -0.40685 0 0 0 0 0 0.11604 0.11684 0.25476 0 -0.64778 0 1.9342 -0.02509 0.45703 -4.30279
LYS_71 -4.24878 0.42885 4.55597 -0.35086 0.0358 0.15476 2.07175 -1.97644 -0.00281 -0.01278 -3.44059 0.07162 0 0 0 0 0 0.05051 0.14694 1.96009 0 0.21437 0 -1.5107 -0.15964 0.47515 -1.5368
VAL_72 -6.20241 0.97853 0.59891 -0.25384 0.18068 0.0504 0.70035 -1.2918 -0 -0 -0.50847 -0.25142 0 0 0 0 0 -0.0242 0.43029 0.42864 0 -0.71425 0 1.9342 -0.16966 0.43496 -3.67909
ARG_73 -5.04322 0.43723 3.88102 -0.49258 0.06005 0.24666 2.09974 -1.98081 -0.01383 -0.05346 -2.63022 0.5092 0 0 0 0 0 0.0655 0.03962 2.28314 0 -0.07467 0 -1.2888 -0.20443 0.32845 -1.83142
LEU_74 -6.44956 0.68847 -0.44878 -0.48108 0.16674 0.10838 0.46275 -1.10465 -0 -0 -0.35494 0.10926 0 0 0 0 0 -0.00605 0.39752 0.715 0 -0.28027 0 0.18072 -0.14512 0.36108 -6.08052
PHE_75 -7.37578 0.67332 5.06835 -0.62508 0.1316 0.35897 2.74997 -2.84255 -0.01101 -0.04068 -2.85851 0.11032 0 0 0 0 0 -0.00573 0.03542 0 1.94879 -0.25277 0 1.0402 -0.25876 0.52207 -1.63187
ALA_76 -3.52239 0.18548 1.83712 -0.02478 3e-05 0 1.19513 -1.36175 -0 -0 -1.35525 -0.22064 0 0 -0.54917 0 0 0.04321 0 0 0 -0.04968 0 1.8394 -0.63011 0.36126 -2.25213
ALA_77 -5.21582 0.51224 2.21524 -0.02446 0 0 1.47391 -1.8701 -0.00439 -0.04377 -1.06592 -0.22491 0 0 0 0 0 -0.0011 0 0 0 -0.07386 0 1.8394 -0.91469 0.19986 -3.19837
GLN_78 -4.83842 0.30851 4.43252 -0.63859 0.12994 0.68087 2.18889 -2.15044 -0 -0 -1.04675 -0.62215 0 0 -0.54917 0 0 -0.00992 0.02602 0 2.00845 -0.06528 0 -0.18838 -0.49994 0.26642 -0.56745
GLU_79 -1.54245 0.06649 2.02357 -0.45946 0.20975 1.42788 0.46505 -0.86739 -0.01152 -0.06796 -0.01864 -3.05737 0 0 0 0 0 -0.09181 0.00244 0 3.69309 -0.27213 0 -2.7348 -0.39521 0.32439 -1.30608
GLU_80 -1.68689 0.21188 1.72016 -0.24149 0.05292 0.39165 0.38368 -0.75448 -0.01152 -0.06796 0.20807 -0.58161 0 0 0 0 0 -0.08012 0.00266 0 2.91426 -0.08619 0 -2.7348 -0.59337 0.29631 -0.65688
LEU:CtermProteinFull_81 -5.18294 0.57459 1.61917 -0.53825 0.19882 0.25585 1.44684 -1.369 -0 -0 -0.46407 0.44046 0 0 0 0 0 0 0.12461 0.9697 0 0 0 0.18072 -0.24971 0.42321 -1.57002
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 198 DOMAINID 301 MODEL 3 T0967
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 253.99 tmscore: 0.86191 3w64D_207 prob: 99.85 ident: 21.95
ATOM      1  N   GLU A   1      10.807  -9.539  -8.935  1.00  1.850          N  
ATOM      2  CA  GLU A   1      10.202 -10.175  -7.765  1.00  1.220          C  
ATOM      3  C   GLU A   1       8.690  -9.994  -7.779  1.00  1.070          C  
ATOM      4  O   GLU A   1       8.173  -8.909  -7.486  1.00  1.000          O  
ATOM      5  CB  GLU A   1      10.796  -9.609  -6.472  1.00  1.960          C  
ATOM      6  CG  GLU A   1      10.272 -10.257  -5.185  1.00  1.960          C  
ATOM      7  CD  GLU A   1      10.626 -11.690  -5.102  1.00  1.960          C  
ATOM      8  OE1 GLU A   1      11.784 -11.992  -5.077  1.00  1.960          O  
ATOM      9  OE2 GLU A   1       9.732 -12.492  -5.106  1.00  1.960          O  
ATOM     10 1H   GLU A   1      11.525 -10.143  -9.308  1.00  2.220          H  
ATOM     11 2H   GLU A   1      10.096  -9.389  -9.639  1.00  2.220          H  
ATOM     12 3H   GLU A   1      11.215  -8.654  -8.671  1.00  2.220          H  
ATOM     13  HA  GLU A   1      10.415 -11.245  -7.804  1.00  1.460          H  
ATOM     14 1HB  GLU A   1      11.880  -9.715  -6.486  1.00  2.350          H  
ATOM     15 2HB  GLU A   1      10.571  -8.556  -6.425  1.00  2.350          H  
ATOM     16 1HG  GLU A   1      10.716  -9.748  -4.331  1.00  2.350          H  
ATOM     17 2HG  GLU A   1       9.200 -10.143  -5.120  1.00  2.350          H  
ATOM     18  N   ASP A   2       7.973 -11.079  -8.062  1.00  1.080          N  
ATOM     19  CA  ASP A   2       6.513 -11.051  -8.166  1.00  1.050          C  
ATOM     20  C   ASP A   2       5.855 -10.557  -6.882  1.00  0.930          C  
ATOM     21  O   ASP A   2       4.836  -9.856  -6.924  1.00  0.900          O  
ATOM     22  CB  ASP A   2       5.979 -12.456  -8.438  1.00  1.480          C  
ATOM     23  CG  ASP A   2       6.328 -13.012  -9.816  1.00  1.480          C  
ATOM     24  OD1 ASP A   2       6.803 -12.290 -10.659  1.00  1.480          O  
ATOM     25  OD2 ASP A   2       6.122 -14.182  -9.998  1.00  1.480          O  
ATOM     26  H   ASP A   2       8.450 -11.950  -8.264  1.00  1.300          H  
ATOM     27  HA  ASP A   2       6.232 -10.382  -8.983  1.00  1.260          H  
ATOM     28 1HB  ASP A   2       6.364 -13.141  -7.680  1.00  1.780          H  
ATOM     29 2HB  ASP A   2       4.893 -12.450  -8.337  1.00  1.780          H  
ATOM     30  N   TYR A   3       6.457 -10.889  -5.737  1.00  0.960          N  
ATOM     31  CA  TYR A   3       5.886 -10.487  -4.473  1.00  0.910          C  
ATOM     32  C   TYR A   3       6.013  -8.979  -4.257  1.00  0.850          C  
ATOM     33  O   TYR A   3       5.195  -8.409  -3.541  1.00  0.860          O  
ATOM     34  CB  TYR A   3       6.502 -11.290  -3.328  1.00  1.290          C  
ATOM     35  CG  TYR A   3       6.069 -12.782  -3.347  1.00  1.290          C  
ATOM     36  CD1 TYR A   3       4.735 -13.155  -3.125  1.00  1.290          C  
ATOM     37  CD2 TYR A   3       7.007 -13.766  -3.585  1.00  1.290          C  
ATOM     38  CE1 TYR A   3       4.371 -14.504  -3.153  1.00  1.290          C  
ATOM     39  CE2 TYR A   3       6.645 -15.099  -3.613  1.00  1.290          C  
ATOM     40  CZ  TYR A   3       5.342 -15.479  -3.402  1.00  1.290          C  
ATOM     41  OH  TYR A   3       5.009 -16.838  -3.464  1.00  1.290          O  
ATOM     42  H   TYR A   3       7.295 -11.466  -5.746  1.00  1.150          H  
ATOM     43  HA  TYR A   3       4.822 -10.714  -4.498  1.00  1.090          H  
ATOM     44 1HB  TYR A   3       7.591 -11.250  -3.399  1.00  1.550          H  
ATOM     45 2HB  TYR A   3       6.223 -10.855  -2.378  1.00  1.550          H  
ATOM     46  HD1 TYR A   3       3.975 -12.394  -2.938  1.00  1.550          H  
ATOM     47  HD2 TYR A   3       8.042 -13.494  -3.761  1.00  1.550          H  
ATOM     48  HE1 TYR A   3       3.330 -14.794  -2.988  1.00  1.550          H  
ATOM     49  HE2 TYR A   3       7.403 -15.858  -3.813  1.00  1.550          H  
ATOM     50  HH  TYR A   3       4.063 -16.993  -3.205  1.00  1.550          H  
ATOM     51  N   ILE A   4       7.026  -8.319  -4.841  1.00  0.840          N  
ATOM     52  CA  ILE A   4       7.137  -6.879  -4.683  1.00  0.840          C  
ATOM     53  C   ILE A   4       6.080  -6.182  -5.492  1.00  0.760          C  
ATOM     54  O   ILE A   4       5.488  -5.204  -5.024  1.00  0.710          O  
ATOM     55  CB  ILE A   4       8.520  -6.287  -5.010  1.00  1.180          C  
ATOM     56  CG1 ILE A   4       9.545  -6.736  -3.936  1.00  1.180          C  
ATOM     57  CG2 ILE A   4       8.408  -4.777  -5.123  1.00  1.180          C  
ATOM     58  CD1 ILE A   4      11.003  -6.371  -4.253  1.00  1.180          C  
ATOM     59  H   ILE A   4       7.682  -8.785  -5.466  1.00  1.010          H  
ATOM     60  HA  ILE A   4       6.950  -6.645  -3.638  1.00  1.010          H  
ATOM     61  HB  ILE A   4       8.874  -6.689  -5.961  1.00  1.410          H  
ATOM     62 1HG1 ILE A   4       9.276  -6.297  -2.993  1.00  1.410          H  
ATOM     63 2HG1 ILE A   4       9.475  -7.809  -3.834  1.00  1.410          H  
ATOM     64 1HG2 ILE A   4       9.371  -4.335  -5.347  1.00  1.410          H  
ATOM     65 2HG2 ILE A   4       7.720  -4.484  -5.909  1.00  1.410          H  
ATOM     66 3HG2 ILE A   4       8.039  -4.422  -4.189  1.00  1.410          H  
ATOM     67 1HD1 ILE A   4      11.639  -6.715  -3.477  1.00  1.410          H  
ATOM     68 2HD1 ILE A   4      11.310  -6.822  -5.185  1.00  1.410          H  
ATOM     69 3HD1 ILE A   4      11.117  -5.292  -4.327  1.00  1.410          H  
ATOM     70  N   GLU A   5       5.888  -6.616  -6.736  1.00  0.790          N  
ATOM     71  CA  GLU A   5       4.887  -5.946  -7.545  1.00  0.800          C  
ATOM     72  C   GLU A   5       3.519  -6.072  -6.885  1.00  0.760          C  
ATOM     73  O   GLU A   5       2.756  -5.099  -6.849  1.00  0.760          O  
ATOM     74  CB  GLU A   5       4.844  -6.516  -8.963  1.00  1.120          C  
ATOM     75  CG  GLU A   5       6.068  -6.185  -9.817  1.00  1.120          C  
ATOM     76  CD  GLU A   5       5.977  -6.754 -11.207  1.00  1.120          C  
ATOM     77  OE1 GLU A   5       5.026  -7.448 -11.476  1.00  1.120          O  
ATOM     78  OE2 GLU A   5       6.854  -6.496 -11.997  1.00  1.120          O  
ATOM     79  H   GLU A   5       6.441  -7.405  -7.091  1.00  0.950          H  
ATOM     80  HA  GLU A   5       5.141  -4.888  -7.608  1.00  0.960          H  
ATOM     81 1HB  GLU A   5       4.762  -7.606  -8.906  1.00  1.340          H  
ATOM     82 2HB  GLU A   5       3.958  -6.146  -9.477  1.00  1.340          H  
ATOM     83 1HG  GLU A   5       6.173  -5.103  -9.880  1.00  1.340          H  
ATOM     84 2HG  GLU A   5       6.956  -6.582  -9.321  1.00  1.340          H  
ATOM     85  N   ALA A   6       3.225  -7.255  -6.317  1.00  0.790          N  
ATOM     86  CA  ALA A   6       1.956  -7.455  -5.641  1.00  0.820          C  
ATOM     87  C   ALA A   6       1.801  -6.492  -4.466  1.00  0.710          C  
ATOM     88  O   ALA A   6       0.738  -5.878  -4.311  1.00  0.740          O  
ATOM     89  CB  ALA A   6       1.853  -8.890  -5.162  1.00  1.140          C  
ATOM     90  H   ALA A   6       3.876  -8.043  -6.410  1.00  0.950          H  
ATOM     91  HA  ALA A   6       1.159  -7.254  -6.354  1.00  0.980          H  
ATOM     92 1HB  ALA A   6       0.890  -9.048  -4.684  1.00  1.360          H  
ATOM     93 2HB  ALA A   6       1.952  -9.562  -6.014  1.00  1.360          H  
ATOM     94 3HB  ALA A   6       2.654  -9.091  -4.448  1.00  1.360          H  
ATOM     95  N   ILE A   7       2.880  -6.284  -3.694  1.00  0.640          N  
ATOM     96  CA  ILE A   7       2.819  -5.363  -2.571  1.00  0.560          C  
ATOM     97  C   ILE A   7       2.581  -3.952  -3.043  1.00  0.490          C  
ATOM     98  O   ILE A   7       1.749  -3.235  -2.489  1.00  0.490          O  
ATOM     99  CB  ILE A   7       4.095  -5.361  -1.719  1.00  0.820          C  
ATOM    100  CG1 ILE A   7       4.263  -6.685  -1.027  1.00  0.820          C  
ATOM    101  CG2 ILE A   7       4.004  -4.224  -0.673  1.00  0.820          C  
ATOM    102  CD1 ILE A   7       5.630  -6.852  -0.407  1.00  0.820          C  
ATOM    103  H   ILE A   7       3.727  -6.846  -3.842  1.00  0.770          H  
ATOM    104  HA  ILE A   7       2.000  -5.649  -1.934  1.00  0.670          H  
ATOM    105  HB  ILE A   7       4.962  -5.215  -2.365  1.00  0.980          H  
ATOM    106 1HG1 ILE A   7       3.507  -6.795  -0.293  1.00  0.980          H  
ATOM    107 2HG1 ILE A   7       4.113  -7.466  -1.736  1.00  0.980          H  
ATOM    108 1HG2 ILE A   7       4.886  -4.191  -0.061  1.00  0.980          H  
ATOM    109 2HG2 ILE A   7       3.907  -3.270  -1.162  1.00  0.980          H  
ATOM    110 3HG2 ILE A   7       3.134  -4.392  -0.040  1.00  0.980          H  
ATOM    111 1HD1 ILE A   7       5.701  -7.817   0.050  1.00  0.980          H  
ATOM    112 2HD1 ILE A   7       6.377  -6.772  -1.191  1.00  0.980          H  
ATOM    113 3HD1 ILE A   7       5.823  -6.108   0.347  1.00  0.980          H  
ATOM    114  N   ALA A   8       3.331  -3.509  -4.040  1.00  0.490          N  
ATOM    115  CA  ALA A   8       3.179  -2.136  -4.459  1.00  0.490          C  
ATOM    116  C   ALA A   8       1.748  -1.836  -4.882  1.00  0.540          C  
ATOM    117  O   ALA A   8       1.203  -0.782  -4.531  1.00  0.520          O  
ATOM    118  CB  ALA A   8       4.124  -1.840  -5.603  1.00  0.690          C  
ATOM    119  H   ALA A   8       4.017  -4.130  -4.484  1.00  0.590          H  
ATOM    120  HA  ALA A   8       3.426  -1.500  -3.612  1.00  0.590          H  
ATOM    121 1HB  ALA A   8       4.024  -0.798  -5.897  1.00  0.820          H  
ATOM    122 2HB  ALA A   8       5.144  -2.035  -5.292  1.00  0.820          H  
ATOM    123 3HB  ALA A   8       3.872  -2.488  -6.447  1.00  0.820          H  
ATOM    124  N   ASN A   9       1.108  -2.779  -5.577  1.00  0.660          N  
ATOM    125  CA  ASN A   9      -0.247  -2.551  -6.050  1.00  0.830          C  
ATOM    126  C   ASN A   9      -1.268  -2.484  -4.917  1.00  0.870          C  
ATOM    127  O   ASN A   9      -2.120  -1.583  -4.880  1.00  1.030          O  
ATOM    128  CB  ASN A   9      -0.620  -3.655  -7.012  1.00  1.090          C  
ATOM    129  CG  ASN A   9       0.117  -3.549  -8.312  1.00  1.090          C  
ATOM    130  OD1 ASN A   9       0.626  -2.486  -8.685  1.00  1.090          O  
ATOM    131  ND2 ASN A   9       0.194  -4.642  -9.019  1.00  1.090          N  
ATOM    132  H   ASN A   9       1.615  -3.629  -5.858  1.00  0.790          H  
ATOM    133  HA  ASN A   9      -0.272  -1.593  -6.570  1.00  1.000          H  
ATOM    134 1HB  ASN A   9      -0.384  -4.621  -6.554  1.00  1.310          H  
ATOM    135 2HB  ASN A   9      -1.691  -3.630  -7.200  1.00  1.310          H  
ATOM    136 1HD2 ASN A   9       0.678  -4.638  -9.893  1.00  1.310          H  
ATOM    137 2HD2 ASN A   9      -0.224  -5.485  -8.686  1.00  1.310          H  
ATOM    138  N   VAL A  10      -1.168  -3.403  -3.963  1.00  0.830          N  
ATOM    139  CA  VAL A  10      -2.139  -3.392  -2.883  1.00  0.970          C  
ATOM    140  C   VAL A  10      -1.969  -2.193  -1.973  1.00  0.780          C  
ATOM    141  O   VAL A  10      -2.955  -1.722  -1.407  1.00  0.890          O  
ATOM    142  CB  VAL A  10      -2.097  -4.679  -2.044  1.00  1.300          C  
ATOM    143  CG1 VAL A  10      -2.423  -5.881  -2.920  1.00  1.300          C  
ATOM    144  CG2 VAL A  10      -0.746  -4.829  -1.419  1.00  1.300          C  
ATOM    145  H   VAL A  10      -0.445  -4.129  -4.033  1.00  1.000          H  
ATOM    146  HA  VAL A  10      -3.129  -3.334  -3.332  1.00  1.160          H  
ATOM    147  HB  VAL A  10      -2.854  -4.625  -1.267  1.00  1.560          H  
ATOM    148 1HG1 VAL A  10      -2.414  -6.780  -2.321  1.00  1.560          H  
ATOM    149 2HG1 VAL A  10      -3.411  -5.749  -3.355  1.00  1.560          H  
ATOM    150 3HG1 VAL A  10      -1.690  -5.970  -3.714  1.00  1.560          H  
ATOM    151 1HG2 VAL A  10      -0.716  -5.711  -0.849  1.00  1.560          H  
ATOM    152 2HG2 VAL A  10      -0.038  -4.888  -2.194  1.00  1.560          H  
ATOM    153 3HG2 VAL A  10      -0.508  -4.004  -0.774  1.00  1.560          H  
ATOM    154  N   LEU A  11      -0.741  -1.681  -1.830  1.00  0.560          N  
ATOM    155  CA  LEU A  11      -0.562  -0.544  -0.959  1.00  0.520          C  
ATOM    156  C   LEU A  11      -1.008   0.738  -1.651  1.00  0.450          C  
ATOM    157  O   LEU A  11      -1.653   1.563  -1.021  1.00  0.500          O  
ATOM    158  CB  LEU A  11       0.877  -0.462  -0.478  1.00  0.740          C  
ATOM    159  CG  LEU A  11       1.366  -1.682   0.375  1.00  0.740          C  
ATOM    160  CD1 LEU A  11       2.771  -1.416   0.767  1.00  0.740          C  
ATOM    161  CD2 LEU A  11       0.458  -1.961   1.581  1.00  0.740          C  
ATOM    162  H   LEU A  11       0.064  -2.133  -2.283  1.00  0.670          H  
ATOM    163  HA  LEU A  11      -1.204  -0.664  -0.097  1.00  0.620          H  
ATOM    164 1HB  LEU A  11       1.519  -0.412  -1.361  1.00  0.890          H  
ATOM    165 2HB  LEU A  11       1.013   0.444   0.096  1.00  0.890          H  
ATOM    166  HG  LEU A  11       1.376  -2.560  -0.243  1.00  0.890          H  
ATOM    167 1HD1 LEU A  11       3.167  -2.263   1.313  1.00  0.890          H  
ATOM    168 2HD1 LEU A  11       3.376  -1.246  -0.124  1.00  0.890          H  
ATOM    169 3HD1 LEU A  11       2.792  -0.547   1.398  1.00  0.890          H  
ATOM    170 1HD2 LEU A  11       0.849  -2.819   2.137  1.00  0.890          H  
ATOM    171 2HD2 LEU A  11       0.429  -1.102   2.212  1.00  0.890          H  
ATOM    172 3HD2 LEU A  11      -0.550  -2.200   1.262  1.00  0.890          H  
ATOM    173  N   GLU A  12      -0.796   0.880  -2.966  1.00  0.480          N  
ATOM    174  CA  GLU A  12      -1.277   2.084  -3.659  1.00  0.620          C  
ATOM    175  C   GLU A  12      -2.789   2.241  -3.442  1.00  0.760          C  
ATOM    176  O   GLU A  12      -3.301   3.349  -3.302  1.00  0.840          O  
ATOM    177  CB  GLU A  12      -1.007   2.031  -5.170  1.00  0.810          C  
ATOM    178  CG  GLU A  12      -1.457   3.320  -5.935  1.00  0.810          C  
ATOM    179  CD  GLU A  12      -1.217   3.287  -7.436  1.00  0.810          C  
ATOM    180  OE1 GLU A  12      -0.699   2.317  -7.925  1.00  0.810          O  
ATOM    181  OE2 GLU A  12      -1.582   4.234  -8.092  1.00  0.810          O  
ATOM    182  H   GLU A  12      -0.241   0.188  -3.481  1.00  0.580          H  
ATOM    183  HA  GLU A  12      -0.773   2.956  -3.240  1.00  0.740          H  
ATOM    184 1HB  GLU A  12       0.061   1.884  -5.343  1.00  0.970          H  
ATOM    185 2HB  GLU A  12      -1.529   1.172  -5.602  1.00  0.970          H  
ATOM    186 1HG  GLU A  12      -2.523   3.472  -5.773  1.00  0.970          H  
ATOM    187 2HG  GLU A  12      -0.933   4.179  -5.508  1.00  0.970          H  
ATOM    188  N   LYS A  13      -3.505   1.113  -3.430  1.00  0.830          N  
ATOM    189  CA  LYS A  13      -4.958   1.081  -3.267  1.00  1.010          C  
ATOM    190  C   LYS A  13      -5.465   1.115  -1.804  1.00  0.990          C  
ATOM    191  O   LYS A  13      -6.677   1.072  -1.569  1.00  1.180          O  
ATOM    192  CB  LYS A  13      -5.497  -0.176  -3.945  1.00  1.340          C  
ATOM    193  CG  LYS A  13      -5.321  -0.198  -5.457  1.00  1.340          C  
ATOM    194  CD  LYS A  13      -5.859  -1.491  -6.055  1.00  1.340          C  
ATOM    195  CE  LYS A  13      -5.703  -1.514  -7.571  1.00  1.340          C  
ATOM    196  NZ  LYS A  13      -6.205  -2.790  -8.164  1.00  1.340          N  
ATOM    197  H   LYS A  13      -3.007   0.232  -3.615  1.00  1.000          H  
ATOM    198  HA  LYS A  13      -5.365   1.956  -3.772  1.00  1.210          H  
ATOM    199 1HB  LYS A  13      -4.974  -1.048  -3.537  1.00  1.610          H  
ATOM    200 2HB  LYS A  13      -6.556  -0.291  -3.720  1.00  1.610          H  
ATOM    201 1HG  LYS A  13      -5.843   0.652  -5.894  1.00  1.610          H  
ATOM    202 2HG  LYS A  13      -4.259  -0.110  -5.695  1.00  1.610          H  
ATOM    203 1HD  LYS A  13      -5.307  -2.334  -5.631  1.00  1.610          H  
ATOM    204 2HD  LYS A  13      -6.912  -1.601  -5.801  1.00  1.610          H  
ATOM    205 1HE  LYS A  13      -6.259  -0.682  -7.999  1.00  1.610          H  
ATOM    206 2HE  LYS A  13      -4.647  -1.400  -7.821  1.00  1.610          H  
ATOM    207 1HZ  LYS A  13      -6.084  -2.768  -9.167  1.00  1.610          H  
ATOM    208 2HZ  LYS A  13      -5.685  -3.567  -7.779  1.00  1.610          H  
ATOM    209 3HZ  LYS A  13      -7.186  -2.902  -7.947  1.00  1.610          H  
ATOM    210  N   THR A  14      -4.551   1.146  -0.836  1.00  0.870          N  
ATOM    211  CA  THR A  14      -4.861   1.134   0.593  1.00  0.920          C  
ATOM    212  C   THR A  14      -5.055   2.553   1.168  1.00  0.880          C  
ATOM    213  O   THR A  14      -4.273   3.455   0.872  1.00  0.710          O  
ATOM    214  CB  THR A  14      -3.761   0.371   1.360  1.00  1.270          C  
ATOM    215  OG1 THR A  14      -3.790  -0.999   0.983  1.00  1.270          O  
ATOM    216  CG2 THR A  14      -3.866   0.490   2.891  1.00  1.270          C  
ATOM    217  H   THR A  14      -3.565   1.216  -1.095  1.00  1.040          H  
ATOM    218  HA  THR A  14      -5.755   0.543   0.704  1.00  1.100          H  
ATOM    219  HB  THR A  14      -2.844   0.763   1.033  1.00  1.520          H  
ATOM    220  HG1 THR A  14      -3.521  -1.103   0.051  1.00  1.520          H  
ATOM    221 1HG2 THR A  14      -3.040  -0.057   3.342  1.00  1.520          H  
ATOM    222 2HG2 THR A  14      -3.807   1.535   3.199  1.00  1.520          H  
ATOM    223 3HG2 THR A  14      -4.796   0.063   3.235  1.00  1.520          H  
ATOM    224  N   PRO A  15      -6.071   2.790   2.016  1.00  1.100          N  
ATOM    225  CA  PRO A  15      -6.321   4.060   2.661  1.00  1.230          C  
ATOM    226  C   PRO A  15      -5.132   4.570   3.473  1.00  1.050          C  
ATOM    227  O   PRO A  15      -4.957   3.974   4.536  1.00  1.900          O  
ATOM    228  CB  PRO A  15      -7.522   3.742   3.567  1.00  1.840          C  
ATOM    229  CG  PRO A  15      -8.226   2.595   2.892  1.00  1.840          C  
ATOM    230  CD  PRO A  15      -7.136   1.772   2.264  1.00  1.840          C  
ATOM    231  HA  PRO A  15      -6.600   4.798   1.892  1.00  1.480          H  
ATOM    232 1HB  PRO A  15      -7.183   3.488   4.583  1.00  2.210          H  
ATOM    233 2HB  PRO A  15      -8.163   4.631   3.663  1.00  2.210          H  
ATOM    234 1HG  PRO A  15      -8.813   2.026   3.632  1.00  2.210          H  
ATOM    235 2HG  PRO A  15      -8.941   2.977   2.149  1.00  2.210          H  
ATOM    236 1HD  PRO A  15      -6.811   0.986   2.950  1.00  2.210          H  
ATOM    237 2HD  PRO A  15      -7.559   1.382   1.323  1.00  2.210          H  
ATOM    238  N   SER A  16      -5.187   5.898   3.452  1.00  0.710          N  
ATOM    239  CA  SER A  16      -4.070   6.814   3.669  1.00  0.850          C  
ATOM    240  C   SER A  16      -2.691   6.414   3.131  1.00  0.570          C  
ATOM    241  O   SER A  16      -1.675   6.773   3.723  1.00  0.550          O  
ATOM    242  CB  SER A  16      -3.967   7.096   5.150  1.00  1.130          C  
ATOM    243  OG  SER A  16      -5.156   7.673   5.628  1.00  1.130          O  
ATOM    244  H   SER A  16      -5.934   6.239   4.045  1.00  0.850          H  
ATOM    245  HA  SER A  16      -4.335   7.751   3.179  1.00  1.020          H  
ATOM    246 1HB  SER A  16      -3.764   6.171   5.686  1.00  1.360          H  
ATOM    247 2HB  SER A  16      -3.136   7.775   5.329  1.00  1.360          H  
ATOM    248  HG  SER A  16      -5.007   7.845   6.563  1.00  1.360          H  
ATOM    249  N   ILE A  17      -2.652   5.857   1.917  1.00  0.470          N  
ATOM    250  CA  ILE A  17      -1.423   5.725   1.135  1.00  0.420          C  
ATOM    251  C   ILE A  17      -1.664   6.426  -0.197  1.00  0.430          C  
ATOM    252  O   ILE A  17      -2.656   6.167  -0.873  1.00  0.480          O  
ATOM    253  CB  ILE A  17      -0.995   4.241   0.967  1.00  0.610          C  
ATOM    254  CG1 ILE A  17      -0.712   3.643   2.391  1.00  0.610          C  
ATOM    255  CG2 ILE A  17       0.223   4.090  -0.002  1.00  0.610          C  
ATOM    256  CD1 ILE A  17      -0.461   2.161   2.434  1.00  0.610          C  
ATOM    257  H   ILE A  17      -3.512   5.471   1.508  1.00  0.560          H  
ATOM    258  HA  ILE A  17      -0.614   6.250   1.638  1.00  0.500          H  
ATOM    259  HB  ILE A  17      -1.830   3.681   0.546  1.00  0.730          H  
ATOM    260 1HG1 ILE A  17       0.145   4.157   2.815  1.00  0.730          H  
ATOM    261 2HG1 ILE A  17      -1.575   3.834   3.023  1.00  0.730          H  
ATOM    262 1HG2 ILE A  17       0.482   3.048  -0.120  1.00  0.730          H  
ATOM    263 2HG2 ILE A  17      -0.038   4.492  -0.981  1.00  0.730          H  
ATOM    264 3HG2 ILE A  17       1.083   4.638   0.393  1.00  0.730          H  
ATOM    265 1HD1 ILE A  17      -0.299   1.865   3.462  1.00  0.730          H  
ATOM    266 2HD1 ILE A  17      -1.291   1.662   2.060  1.00  0.730          H  
ATOM    267 3HD1 ILE A  17       0.394   1.894   1.845  1.00  0.730          H  
ATOM    268  N   SER A  18      -0.792   7.367  -0.548  1.00  0.420          N  
ATOM    269  CA  SER A  18      -0.946   8.120  -1.788  1.00  0.460          C  
ATOM    270  C   SER A  18      -0.255   7.413  -2.935  1.00  0.450          C  
ATOM    271  O   SER A  18      -0.739   7.412  -4.068  1.00  0.500          O  
ATOM    272  CB  SER A  18      -0.349   9.508  -1.640  1.00  0.630          C  
ATOM    273  OG  SER A  18      -1.042  10.265  -0.686  1.00  0.630          O  
ATOM    274  H   SER A  18       0.022   7.533   0.030  1.00  0.500          H  
ATOM    275  HA  SER A  18      -2.008   8.204  -2.019  1.00  0.550          H  
ATOM    276 1HB  SER A  18       0.698   9.419  -1.347  1.00  0.750          H  
ATOM    277 2HB  SER A  18      -0.374  10.017  -2.604  1.00  0.750          H  
ATOM    278  HG  SER A  18      -0.655  11.140  -0.713  1.00  0.750          H  
ATOM    279  N   ASP A  19       0.905   6.841  -2.633  1.00  0.400          N  
ATOM    280  CA  ASP A  19       1.711   6.138  -3.623  1.00  0.390          C  
ATOM    281  C   ASP A  19       2.769   5.296  -2.912  1.00  0.330          C  
ATOM    282  O   ASP A  19       2.924   5.390  -1.692  1.00  0.320          O  
ATOM    283  CB  ASP A  19       2.346   7.154  -4.601  1.00  0.550          C  
ATOM    284  CG  ASP A  19       2.674   6.594  -5.996  1.00  0.550          C  
ATOM    285  OD1 ASP A  19       2.867   5.403  -6.097  1.00  0.550          O  
ATOM    286  OD2 ASP A  19       2.733   7.352  -6.935  1.00  0.550          O  
ATOM    287  H   ASP A  19       1.218   6.915  -1.662  1.00  0.480          H  
ATOM    288  HA  ASP A  19       1.064   5.465  -4.191  1.00  0.470          H  
ATOM    289 1HB  ASP A  19       1.679   8.004  -4.729  1.00  0.660          H  
ATOM    290 2HB  ASP A  19       3.265   7.529  -4.169  1.00  0.660          H  
ATOM    291  N   VAL A  20       3.566   4.568  -3.677  1.00  0.330          N  
ATOM    292  CA  VAL A  20       4.666   3.780  -3.121  1.00  0.310          C  
ATOM    293  C   VAL A  20       5.982   4.330  -3.671  1.00  0.370          C  
ATOM    294  O   VAL A  20       6.173   4.387  -4.883  1.00  0.460          O  
ATOM    295  CB  VAL A  20       4.490   2.281  -3.489  1.00  0.440          C  
ATOM    296  CG1 VAL A  20       5.661   1.424  -2.923  1.00  0.440          C  
ATOM    297  CG2 VAL A  20       3.121   1.780  -2.956  1.00  0.440          C  
ATOM    298  H   VAL A  20       3.385   4.574  -4.686  1.00  0.400          H  
ATOM    299  HA  VAL A  20       4.670   3.882  -2.039  1.00  0.370          H  
ATOM    300  HB  VAL A  20       4.510   2.181  -4.574  1.00  0.530          H  
ATOM    301 1HG1 VAL A  20       5.515   0.388  -3.212  1.00  0.530          H  
ATOM    302 2HG1 VAL A  20       6.611   1.775  -3.327  1.00  0.530          H  
ATOM    303 3HG1 VAL A  20       5.690   1.492  -1.838  1.00  0.530          H  
ATOM    304 1HG2 VAL A  20       2.977   0.746  -3.229  1.00  0.530          H  
ATOM    305 2HG2 VAL A  20       3.085   1.870  -1.892  1.00  0.530          H  
ATOM    306 3HG2 VAL A  20       2.317   2.372  -3.391  1.00  0.530          H  
ATOM    307  N   LYS A  21       6.891   4.746  -2.787  1.00  0.400          N  
ATOM    308  CA  LYS A  21       8.157   5.327  -3.220  1.00  0.560          C  
ATOM    309  C   LYS A  21       9.050   4.245  -3.806  1.00  0.490          C  
ATOM    310  O   LYS A  21       9.589   4.402  -4.903  1.00  0.580          O  
ATOM    311  CB  LYS A  21       8.839   6.042  -2.046  1.00  0.720          C  
ATOM    312  CG  LYS A  21      10.149   6.746  -2.344  1.00  0.720          C  
ATOM    313  CD  LYS A  21      10.658   7.493  -1.086  1.00  0.720          C  
ATOM    314  CE  LYS A  21      11.965   8.223  -1.323  1.00  0.720          C  
ATOM    315  NZ  LYS A  21      13.118   7.268  -1.512  1.00  0.720          N  
ATOM    316  H   LYS A  21       6.728   4.622  -1.792  1.00  0.480          H  
ATOM    317  HA  LYS A  21       7.959   6.049  -4.008  1.00  0.670          H  
ATOM    318 1HB  LYS A  21       8.152   6.736  -1.573  1.00  0.860          H  
ATOM    319 2HB  LYS A  21       9.077   5.319  -1.327  1.00  0.860          H  
ATOM    320 1HG  LYS A  21      10.885   6.006  -2.654  1.00  0.860          H  
ATOM    321 2HG  LYS A  21      10.004   7.453  -3.157  1.00  0.860          H  
ATOM    322 1HD  LYS A  21       9.905   8.213  -0.754  1.00  0.860          H  
ATOM    323 2HD  LYS A  21      10.827   6.794  -0.287  1.00  0.860          H  
ATOM    324 1HE  LYS A  21      11.871   8.851  -2.207  1.00  0.860          H  
ATOM    325 2HE  LYS A  21      12.171   8.857  -0.460  1.00  0.860          H  
ATOM    326 1HZ  LYS A  21      13.969   7.789  -1.655  1.00  0.860          H  
ATOM    327 2HZ  LYS A  21      13.217   6.681  -0.680  1.00  0.860          H  
ATOM    328 3HZ  LYS A  21      12.951   6.678  -2.313  1.00  0.860          H  
ATOM    329  N   ASP A  22       9.225   3.161  -3.044  1.00  0.390          N  
ATOM    330  CA  ASP A  22      10.033   2.015  -3.486  1.00  0.430          C  
ATOM    331  C   ASP A  22       9.935   0.823  -2.533  1.00  0.370          C  
ATOM    332  O   ASP A  22       9.560   0.964  -1.363  1.00  0.410          O  
ATOM    333  CB  ASP A  22      11.520   2.389  -3.655  1.00  0.590          C  
ATOM    334  CG  ASP A  22      12.280   1.423  -4.612  1.00  0.590          C  
ATOM    335  OD1 ASP A  22      11.645   0.510  -5.125  1.00  0.590          O  
ATOM    336  OD2 ASP A  22      13.464   1.596  -4.806  1.00  0.590          O  
ATOM    337  H   ASP A  22       8.740   3.149  -2.145  1.00  0.470          H  
ATOM    338  HA  ASP A  22       9.655   1.695  -4.457  1.00  0.520          H  
ATOM    339 1HB  ASP A  22      11.623   3.401  -4.031  1.00  0.700          H  
ATOM    340 2HB  ASP A  22      12.007   2.360  -2.677  1.00  0.700          H  
ATOM    341  N   ILE A  23      10.276  -0.359  -3.043  1.00  0.430          N  
ATOM    342  CA  ILE A  23      10.336  -1.572  -2.226  1.00  0.490          C  
ATOM    343  C   ILE A  23      11.617  -2.380  -2.436  1.00  0.510          C  
ATOM    344  O   ILE A  23      11.959  -2.770  -3.553  1.00  0.600          O  
ATOM    345  CB  ILE A  23       9.122  -2.489  -2.446  1.00  0.660          C  
ATOM    346  CG1 ILE A  23       7.821  -1.733  -2.104  1.00  0.660          C  
ATOM    347  CG2 ILE A  23       9.261  -3.810  -1.571  1.00  0.660          C  
ATOM    348  CD1 ILE A  23       6.534  -2.471  -2.402  1.00  0.660          C  
ATOM    349  H   ILE A  23      10.586  -0.363  -4.021  1.00  0.520          H  
ATOM    350  HA  ILE A  23      10.319  -1.270  -1.183  1.00  0.590          H  
ATOM    351  HB  ILE A  23       9.083  -2.712  -3.478  1.00  0.790          H  
ATOM    352 1HG1 ILE A  23       7.856  -1.479  -1.071  1.00  0.790          H  
ATOM    353 2HG1 ILE A  23       7.791  -0.821  -2.678  1.00  0.790          H  
ATOM    354 1HG2 ILE A  23       8.419  -4.466  -1.732  1.00  0.790          H  
ATOM    355 2HG2 ILE A  23      10.166  -4.348  -1.840  1.00  0.790          H  
ATOM    356 3HG2 ILE A  23       9.314  -3.548  -0.522  1.00  0.790          H  
ATOM    357 1HD1 ILE A  23       5.689  -1.841  -2.131  1.00  0.790          H  
ATOM    358 2HD1 ILE A  23       6.479  -2.710  -3.460  1.00  0.790          H  
ATOM    359 3HD1 ILE A  23       6.489  -3.377  -1.833  1.00  0.790          H  
ATOM    360  N   ILE A  24      12.271  -2.688  -1.328  1.00  0.500          N  
ATOM    361  CA  ILE A  24      13.490  -3.480  -1.296  1.00  0.560          C  
ATOM    362  C   ILE A  24      13.223  -4.803  -0.605  1.00  0.530          C  
ATOM    363  O   ILE A  24      12.535  -4.846   0.414  1.00  0.480          O  
ATOM    364  CB  ILE A  24      14.629  -2.727  -0.572  1.00  0.760          C  
ATOM    365  CG1 ILE A  24      14.968  -1.438  -1.360  1.00  0.760          C  
ATOM    366  CG2 ILE A  24      15.867  -3.655  -0.352  1.00  0.760          C  
ATOM    367  CD1 ILE A  24      15.857  -0.467  -0.609  1.00  0.760          C  
ATOM    368  H   ILE A  24      11.888  -2.324  -0.448  1.00  0.600          H  
ATOM    369  HA  ILE A  24      13.804  -3.687  -2.317  1.00  0.670          H  
ATOM    370  HB  ILE A  24      14.284  -2.409   0.385  1.00  0.910          H  
ATOM    371 1HG1 ILE A  24      15.455  -1.709  -2.295  1.00  0.910          H  
ATOM    372 2HG1 ILE A  24      14.039  -0.917  -1.596  1.00  0.910          H  
ATOM    373 1HG2 ILE A  24      16.643  -3.115   0.178  1.00  0.910          H  
ATOM    374 2HG2 ILE A  24      15.592  -4.523   0.248  1.00  0.910          H  
ATOM    375 3HG2 ILE A  24      16.254  -3.988  -1.316  1.00  0.910          H  
ATOM    376 1HD1 ILE A  24      16.031   0.414  -1.227  1.00  0.910          H  
ATOM    377 2HD1 ILE A  24      15.361  -0.165   0.323  1.00  0.910          H  
ATOM    378 3HD1 ILE A  24      16.810  -0.924  -0.373  1.00  0.910          H  
ATOM    379  N   ALA A  25      13.718  -5.904  -1.161  1.00  0.620          N  
ATOM    380  CA  ALA A  25      13.504  -7.168  -0.474  1.00  0.600          C  
ATOM    381  C   ALA A  25      14.696  -8.083  -0.619  1.00  0.500          C  
ATOM    382  O   ALA A  25      15.479  -7.972  -1.566  1.00  0.550          O  
ATOM    383  CB  ALA A  25      12.267  -7.883  -0.984  1.00  0.850          C  
ATOM    384  H   ALA A  25      14.257  -5.861  -2.015  1.00  0.740          H  
ATOM    385  HA  ALA A  25      13.385  -6.941   0.577  1.00  0.720          H  
ATOM    386 1HB  ALA A  25      12.116  -8.803  -0.412  1.00  1.020          H  
ATOM    387 2HB  ALA A  25      11.419  -7.236  -0.859  1.00  1.020          H  
ATOM    388 3HB  ALA A  25      12.393  -8.136  -2.022  1.00  1.020          H  
ATOM    389  N   ARG A  26      14.814  -8.993   0.339  1.00  0.430          N  
ATOM    390  CA  ARG A  26      15.882  -9.985   0.363  1.00  0.480          C  
ATOM    391  C   ARG A  26      15.364 -11.381   0.655  1.00  0.450          C  
ATOM    392  O   ARG A  26      14.514 -11.576   1.527  1.00  0.420          O  
ATOM    393  CB  ARG A  26      16.899  -9.619   1.424  1.00  0.650          C  
ATOM    394  CG  ARG A  26      17.668  -8.334   1.177  1.00  0.650          C  
ATOM    395  CD  ARG A  26      18.475  -7.976   2.352  1.00  0.650          C  
ATOM    396  NE  ARG A  26      17.619  -7.579   3.473  1.00  0.650          N  
ATOM    397  CZ  ARG A  26      17.146  -6.336   3.704  1.00  0.650          C  
ATOM    398  NH1 ARG A  26      17.427  -5.306   2.931  1.00  0.650          N  
ATOM    399  NH2 ARG A  26      16.384  -6.151   4.749  1.00  0.650          N  
ATOM    400  H   ARG A  26      14.106  -8.967   1.081  1.00  0.520          H  
ATOM    401  HA  ARG A  26      16.370  -9.992  -0.611  1.00  0.580          H  
ATOM    402 1HB  ARG A  26      16.399  -9.536   2.387  1.00  0.780          H  
ATOM    403 2HB  ARG A  26      17.630 -10.423   1.507  1.00  0.780          H  
ATOM    404 1HG  ARG A  26      18.325  -8.456   0.318  1.00  0.780          H  
ATOM    405 2HG  ARG A  26      16.972  -7.521   0.988  1.00  0.780          H  
ATOM    406 1HD  ARG A  26      19.060  -8.841   2.664  1.00  0.780          H  
ATOM    407 2HD  ARG A  26      19.146  -7.156   2.112  1.00  0.780          H  
ATOM    408  HE  ARG A  26      17.332  -8.296   4.161  1.00  0.780          H  
ATOM    409 1HH1 ARG A  26      18.012  -5.405   2.120  1.00  0.780          H  
ATOM    410 2HH1 ARG A  26      17.039  -4.389   3.200  1.00  0.780          H  
ATOM    411 1HH2 ARG A  26      16.165  -6.967   5.344  1.00  0.780          H  
ATOM    412 2HH2 ARG A  26      16.032  -5.201   4.941  1.00  0.780          H  
ATOM    413  N   GLU A  27      15.893 -12.365  -0.069  1.00  0.670          N  
ATOM    414  CA  GLU A  27      15.508 -13.752   0.156  1.00  0.850          C  
ATOM    415  C   GLU A  27      16.526 -14.478   1.011  1.00  0.950          C  
ATOM    416  O   GLU A  27      17.718 -14.512   0.695  1.00  1.120          O  
ATOM    417  CB  GLU A  27      15.313 -14.472  -1.176  1.00  1.120          C  
ATOM    418  CG  GLU A  27      14.799 -15.904  -1.065  1.00  1.120          C  
ATOM    419  CD  GLU A  27      14.586 -16.524  -2.418  1.00  1.120          C  
ATOM    420  OE1 GLU A  27      15.015 -15.944  -3.384  1.00  1.120          O  
ATOM    421  OE2 GLU A  27      13.955 -17.549  -2.498  1.00  1.120          O  
ATOM    422  H   GLU A  27      16.579 -12.149  -0.781  1.00  0.800          H  
ATOM    423  HA  GLU A  27      14.577 -13.776   0.709  1.00  1.020          H  
ATOM    424 1HB  GLU A  27      14.616 -13.911  -1.795  1.00  1.340          H  
ATOM    425 2HB  GLU A  27      16.263 -14.506  -1.707  1.00  1.340          H  
ATOM    426 1HG  GLU A  27      15.519 -16.511  -0.509  1.00  1.340          H  
ATOM    427 2HG  GLU A  27      13.859 -15.905  -0.505  1.00  1.340          H  
ATOM    428  N   LEU A  28      16.045 -15.038   2.110  1.00  0.930          N  
ATOM    429  CA  LEU A  28      16.867 -15.771   3.053  1.00  1.130          C  
ATOM    430  C   LEU A  28      16.266 -17.143   3.293  1.00  1.330          C  
ATOM    431  O   LEU A  28      15.229 -17.287   3.953  1.00  1.300          O  
ATOM    432  CB  LEU A  28      16.995 -15.011   4.383  1.00  1.500          C  
ATOM    433  CG  LEU A  28      17.963 -13.769   4.411  1.00  1.500          C  
ATOM    434  CD1 LEU A  28      17.263 -12.498   3.892  1.00  1.500          C  
ATOM    435  CD2 LEU A  28      18.424 -13.551   5.842  1.00  1.500          C  
ATOM    436  H   LEU A  28      15.038 -14.955   2.287  1.00  1.120          H  
ATOM    437  HA  LEU A  28      17.860 -15.901   2.625  1.00  1.360          H  
ATOM    438 1HB  LEU A  28      16.001 -14.658   4.663  1.00  1.800          H  
ATOM    439 2HB  LEU A  28      17.330 -15.712   5.145  1.00  1.800          H  
ATOM    440  HG  LEU A  28      18.822 -13.966   3.771  1.00  1.800          H  
ATOM    441 1HD1 LEU A  28      17.955 -11.659   3.939  1.00  1.800          H  
ATOM    442 2HD1 LEU A  28      16.934 -12.612   2.888  1.00  1.800          H  
ATOM    443 3HD1 LEU A  28      16.413 -12.293   4.516  1.00  1.800          H  
ATOM    444 1HD2 LEU A  28      19.105 -12.701   5.879  1.00  1.800          H  
ATOM    445 2HD2 LEU A  28      17.556 -13.344   6.475  1.00  1.800          H  
ATOM    446 3HD2 LEU A  28      18.935 -14.441   6.204  1.00  1.800          H  
ATOM    447  N   GLY A  29      16.938 -18.178   2.816  1.00  1.620          N  
ATOM    448  CA  GLY A  29      16.349 -19.496   2.924  1.00  1.900          C  
ATOM    449  C   GLY A  29      15.071 -19.509   2.099  1.00  1.800          C  
ATOM    450  O   GLY A  29      15.110 -19.262   0.898  1.00  2.270          O  
ATOM    451  H   GLY A  29      17.810 -18.038   2.321  1.00  1.940          H  
ATOM    452 1HA  GLY A  29      17.045 -20.249   2.555  1.00  2.280          H  
ATOM    453 2HA  GLY A  29      16.130 -19.725   3.966  1.00  2.280          H  
ATOM    454  N   GLN A  30      13.948 -19.834   2.729  1.00  1.750          N  
ATOM    455  CA  GLN A  30      12.663 -19.899   2.034  1.00  1.780          C  
ATOM    456  C   GLN A  30      11.756 -18.676   2.225  1.00  1.430          C  
ATOM    457  O   GLN A  30      10.591 -18.715   1.822  1.00  1.500          O  
ATOM    458  CB  GLN A  30      11.905 -21.150   2.480  1.00  2.480          C  
ATOM    459  CG  GLN A  30      12.635 -22.449   2.184  1.00  2.480          C  
ATOM    460  CD  GLN A  30      12.880 -22.642   0.709  1.00  2.480          C  
ATOM    461  OE1 GLN A  30      11.956 -22.549  -0.102  1.00  2.480          O  
ATOM    462  NE2 GLN A  30      14.126 -22.908   0.349  1.00  2.480          N  
ATOM    463  H   GLN A  30      13.986 -20.014   3.723  1.00  2.100          H  
ATOM    464  HA  GLN A  30      12.864 -19.977   0.965  1.00  2.140          H  
ATOM    465 1HB  GLN A  30      11.719 -21.096   3.552  1.00  2.980          H  
ATOM    466 2HB  GLN A  30      10.937 -21.185   1.982  1.00  2.980          H  
ATOM    467 1HG  GLN A  30      13.597 -22.442   2.689  1.00  2.980          H  
ATOM    468 2HG  GLN A  30      12.031 -23.282   2.542  1.00  2.980          H  
ATOM    469 1HE2 GLN A  30      14.350 -23.040  -0.618  1.00  2.980          H  
ATOM    470 2HE2 GLN A  30      14.846 -22.973   1.037  1.00  2.980          H  
ATOM    471  N   VAL A  31      12.245 -17.618   2.885  1.00  1.180          N  
ATOM    472  CA  VAL A  31      11.385 -16.456   3.150  1.00  0.970          C  
ATOM    473  C   VAL A  31      11.945 -15.083   2.728  1.00  0.760          C  
ATOM    474  O   VAL A  31      13.140 -14.913   2.474  1.00  0.800          O  
ATOM    475  CB  VAL A  31      10.993 -16.425   4.633  1.00  1.440          C  
ATOM    476  CG1 VAL A  31      10.204 -17.669   5.005  1.00  1.440          C  
ATOM    477  CG2 VAL A  31      12.266 -16.316   5.492  1.00  1.440          C  
ATOM    478  H   VAL A  31      13.226 -17.618   3.189  1.00  1.420          H  
ATOM    479  HA  VAL A  31      10.464 -16.609   2.601  1.00  1.160          H  
ATOM    480  HB  VAL A  31      10.336 -15.587   4.797  1.00  1.730          H  
ATOM    481 1HG1 VAL A  31       9.912 -17.612   6.053  1.00  1.730          H  
ATOM    482 2HG1 VAL A  31       9.308 -17.721   4.378  1.00  1.730          H  
ATOM    483 3HG1 VAL A  31      10.807 -18.555   4.850  1.00  1.730          H  
ATOM    484 1HG2 VAL A  31      11.989 -16.278   6.545  1.00  1.730          H  
ATOM    485 2HG2 VAL A  31      12.905 -17.180   5.317  1.00  1.730          H  
ATOM    486 3HG2 VAL A  31      12.815 -15.411   5.230  1.00  1.730          H  
ATOM    487  N   LEU A  32      11.057 -14.087   2.677  1.00  0.660          N  
ATOM    488  CA  LEU A  32      11.422 -12.725   2.289  1.00  0.560          C  
ATOM    489  C   LEU A  32      11.318 -11.616   3.350  1.00  0.450          C  
ATOM    490  O   LEU A  32      10.304 -11.449   4.062  1.00  0.530          O  
ATOM    491  CB  LEU A  32      10.519 -12.300   1.118  1.00  0.820          C  
ATOM    492  CG  LEU A  32      10.584 -13.138  -0.178  1.00  0.820          C  
ATOM    493  CD1 LEU A  32       9.504 -12.677  -1.138  1.00  0.820          C  
ATOM    494  CD2 LEU A  32      11.927 -12.965  -0.831  1.00  0.820          C  
ATOM    495  H   LEU A  32      10.090 -14.296   2.894  1.00  0.790          H  
ATOM    496  HA  LEU A  32      12.454 -12.747   1.967  1.00  0.670          H  
ATOM    497 1HB  LEU A  32       9.493 -12.340   1.467  1.00  0.990          H  
ATOM    498 2HB  LEU A  32      10.757 -11.263   0.866  1.00  0.990          H  
ATOM    499  HG  LEU A  32      10.426 -14.181   0.055  1.00  0.990          H  
ATOM    500 1HD1 LEU A  32       9.560 -13.271  -2.046  1.00  0.990          H  
ATOM    501 2HD1 LEU A  32       8.524 -12.801  -0.682  1.00  0.990          H  
ATOM    502 3HD1 LEU A  32       9.665 -11.633  -1.389  1.00  0.990          H  
ATOM    503 1HD2 LEU A  32      11.969 -13.556  -1.751  1.00  0.990          H  
ATOM    504 2HD2 LEU A  32      12.094 -11.913  -1.072  1.00  0.990          H  
ATOM    505 3HD2 LEU A  32      12.679 -13.300  -0.173  1.00  0.990          H  
ATOM    506  N   GLU A  33      12.355 -10.787   3.357  1.00  0.370          N  
ATOM    507  CA  GLU A  33      12.382  -9.592   4.187  1.00  0.340          C  
ATOM    508  C   GLU A  33      11.978  -8.444   3.286  1.00  0.380          C  
ATOM    509  O   GLU A  33      12.508  -8.343   2.180  1.00  0.430          O  
ATOM    510  CB  GLU A  33      13.796  -9.318   4.724  1.00  0.490          C  
ATOM    511  CG  GLU A  33      14.363 -10.392   5.623  1.00  0.490          C  
ATOM    512  CD  GLU A  33      15.750 -10.066   6.174  1.00  0.490          C  
ATOM    513  OE1 GLU A  33      16.325  -9.043   5.821  1.00  0.490          O  
ATOM    514  OE2 GLU A  33      16.232 -10.851   6.956  1.00  0.490          O  
ATOM    515  H   GLU A  33      13.154 -11.026   2.757  1.00  0.440          H  
ATOM    516  HA  GLU A  33      11.665  -9.679   5.004  1.00  0.410          H  
ATOM    517 1HB  GLU A  33      14.480  -9.193   3.886  1.00  0.590          H  
ATOM    518 2HB  GLU A  33      13.792  -8.382   5.283  1.00  0.590          H  
ATOM    519 1HG  GLU A  33      13.696 -10.556   6.443  1.00  0.590          H  
ATOM    520 2HG  GLU A  33      14.405 -11.317   5.053  1.00  0.590          H  
ATOM    521  N   PHE A  34      11.107  -7.546   3.751  1.00  0.410          N  
ATOM    522  CA  PHE A  34      10.749  -6.392   2.921  1.00  0.510          C  
ATOM    523  C   PHE A  34      10.947  -5.066   3.617  1.00  0.480          C  
ATOM    524  O   PHE A  34      10.705  -4.939   4.820  1.00  0.600          O  
ATOM    525  CB  PHE A  34       9.282  -6.431   2.508  1.00  0.670          C  
ATOM    526  CG  PHE A  34       8.892  -7.562   1.683  1.00  0.670          C  
ATOM    527  CD1 PHE A  34       8.457  -8.724   2.268  1.00  0.670          C  
ATOM    528  CD2 PHE A  34       8.940  -7.474   0.306  1.00  0.670          C  
ATOM    529  CE1 PHE A  34       8.083  -9.769   1.503  1.00  0.670          C  
ATOM    530  CE2 PHE A  34       8.565  -8.536  -0.474  1.00  0.670          C  
ATOM    531  CZ  PHE A  34       8.135  -9.676   0.123  1.00  0.670          C  
ATOM    532  H   PHE A  34      10.661  -7.696   4.661  1.00  0.490          H  
ATOM    533  HA  PHE A  34      11.369  -6.398   2.025  1.00  0.610          H  
ATOM    534 1HB  PHE A  34       8.662  -6.422   3.390  1.00  0.810          H  
ATOM    535 2HB  PHE A  34       9.066  -5.528   1.951  1.00  0.810          H  
ATOM    536  HD1 PHE A  34       8.421  -8.800   3.363  1.00  0.810          H  
ATOM    537  HD2 PHE A  34       9.282  -6.547  -0.158  1.00  0.810          H  
ATOM    538  HE1 PHE A  34       7.749 -10.676   1.986  1.00  0.810          H  
ATOM    539  HE2 PHE A  34       8.601  -8.469  -1.560  1.00  0.810          H  
ATOM    540  HZ  PHE A  34       7.832 -10.508  -0.491  1.00  0.810          H  
ATOM    541  N   GLU A  35      11.316  -4.064   2.828  1.00  0.400          N  
ATOM    542  CA  GLU A  35      11.422  -2.684   3.271  1.00  0.430          C  
ATOM    543  C   GLU A  35      10.582  -1.818   2.336  1.00  0.380          C  
ATOM    544  O   GLU A  35      10.855  -1.739   1.131  1.00  0.420          O  
ATOM    545  CB  GLU A  35      12.870  -2.206   3.219  1.00  0.590          C  
ATOM    546  CG  GLU A  35      13.849  -3.020   4.037  1.00  0.590          C  
ATOM    547  CD  GLU A  35      15.249  -2.496   3.952  1.00  0.590          C  
ATOM    548  OE1 GLU A  35      15.452  -1.462   3.364  1.00  0.590          O  
ATOM    549  OE2 GLU A  35      16.133  -3.154   4.460  1.00  0.590          O  
ATOM    550  H   GLU A  35      11.570  -4.285   1.864  1.00  0.480          H  
ATOM    551  HA  GLU A  35      11.035  -2.593   4.281  1.00  0.520          H  
ATOM    552 1HB  GLU A  35      13.196  -2.213   2.208  1.00  0.710          H  
ATOM    553 2HB  GLU A  35      12.918  -1.175   3.569  1.00  0.710          H  
ATOM    554 1HG  GLU A  35      13.530  -3.027   5.075  1.00  0.710          H  
ATOM    555 2HG  GLU A  35      13.835  -4.049   3.675  1.00  0.710          H  
ATOM    556  N   ILE A  36       9.542  -1.191   2.869  1.00  0.350          N  
ATOM    557  CA  ILE A  36       8.662  -0.399   2.024  1.00  0.370          C  
ATOM    558  C   ILE A  36       8.663   1.081   2.362  1.00  0.310          C  
ATOM    559  O   ILE A  36       8.299   1.486   3.472  1.00  0.330          O  
ATOM    560  CB  ILE A  36       7.210  -0.924   2.087  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       7.131  -2.383   1.640  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       6.318  -0.089   1.217  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       7.170  -3.356   2.736  1.00  0.510          C  
ATOM    564  H   ILE A  36       9.369  -1.282   3.876  1.00  0.420          H  
ATOM    565  HA  ILE A  36       9.002  -0.488   0.993  1.00  0.440          H  
ATOM    566  HB  ILE A  36       6.857  -0.869   3.117  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       6.206  -2.525   1.089  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36       7.957  -2.591   0.988  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       5.315  -0.455   1.297  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       6.354   0.917   1.538  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       6.635  -0.130   0.187  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       7.098  -4.350   2.320  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36       8.088  -3.274   3.300  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       6.333  -3.168   3.399  1.00  0.610          H  
ATOM    575  N   ASP A  37       8.995   1.888   1.363  1.00  0.310          N  
ATOM    576  CA  ASP A  37       8.981   3.331   1.488  1.00  0.320          C  
ATOM    577  C   ASP A  37       7.693   3.863   0.858  1.00  0.270          C  
ATOM    578  O   ASP A  37       7.501   3.757  -0.362  1.00  0.290          O  
ATOM    579  CB  ASP A  37      10.194   3.969   0.797  1.00  0.440          C  
ATOM    580  CG  ASP A  37      11.589   3.804   1.479  1.00  0.440          C  
ATOM    581  OD1 ASP A  37      11.673   3.511   2.648  1.00  0.440          O  
ATOM    582  OD2 ASP A  37      12.563   4.044   0.798  1.00  0.440          O  
ATOM    583  H   ASP A  37       9.275   1.476   0.466  1.00  0.370          H  
ATOM    584  HA  ASP A  37       8.985   3.603   2.546  1.00  0.380          H  
ATOM    585 1HB  ASP A  37      10.274   3.562  -0.212  1.00  0.530          H  
ATOM    586 2HB  ASP A  37       9.997   5.010   0.705  1.00  0.530          H  
ATOM    587  N   LEU A  38       6.779   4.377   1.675  1.00  0.230          N  
ATOM    588  CA  LEU A  38       5.478   4.845   1.181  1.00  0.220          C  
ATOM    589  C   LEU A  38       5.276   6.323   1.226  1.00  0.230          C  
ATOM    590  O   LEU A  38       5.801   6.995   2.107  1.00  0.240          O  
ATOM    591  CB  LEU A  38       4.334   4.269   2.004  1.00  0.310          C  
ATOM    592  CG  LEU A  38       4.215   2.811   2.051  1.00  0.310          C  
ATOM    593  CD1 LEU A  38       3.154   2.447   2.952  1.00  0.310          C  
ATOM    594  CD2 LEU A  38       3.895   2.300   0.677  1.00  0.310          C  
ATOM    595  H   LEU A  38       6.991   4.442   2.679  1.00  0.280          H  
ATOM    596  HA  LEU A  38       5.379   4.561   0.141  1.00  0.260          H  
ATOM    597 1HB  LEU A  38       4.447   4.625   3.017  1.00  0.370          H  
ATOM    598 2HB  LEU A  38       3.396   4.670   1.611  1.00  0.370          H  
ATOM    599  HG  LEU A  38       5.124   2.386   2.431  1.00  0.370          H  
ATOM    600 1HD1 LEU A  38       3.082   1.371   2.954  1.00  0.370          H  
ATOM    601 2HD1 LEU A  38       3.371   2.807   3.947  1.00  0.370          H  
ATOM    602 3HD1 LEU A  38       2.243   2.882   2.605  1.00  0.370          H  
ATOM    603 1HD2 LEU A  38       3.787   1.250   0.695  1.00  0.370          H  
ATOM    604 2HD2 LEU A  38       2.964   2.750   0.334  1.00  0.370          H  
ATOM    605 3HD2 LEU A  38       4.684   2.542  -0.006  1.00  0.370          H  
ATOM    606  N   TYR A  39       4.457   6.821   0.310  1.00  0.250          N  
ATOM    607  CA  TYR A  39       4.029   8.198   0.381  1.00  0.280          C  
ATOM    608  C   TYR A  39       2.639   8.230   0.962  1.00  0.310          C  
ATOM    609  O   TYR A  39       1.741   7.538   0.470  1.00  0.380          O  
ATOM    610  CB  TYR A  39       4.027   8.878  -0.967  1.00  0.380          C  
ATOM    611  CG  TYR A  39       5.359   9.177  -1.523  1.00  0.380          C  
ATOM    612  CD1 TYR A  39       5.849   8.476  -2.608  1.00  0.380          C  
ATOM    613  CD2 TYR A  39       6.103  10.186  -0.946  1.00  0.380          C  
ATOM    614  CE1 TYR A  39       7.074   8.820  -3.127  1.00  0.380          C  
ATOM    615  CE2 TYR A  39       7.322  10.515  -1.453  1.00  0.380          C  
ATOM    616  CZ  TYR A  39       7.810   9.844  -2.545  1.00  0.380          C  
ATOM    617  OH  TYR A  39       9.032  10.191  -3.064  1.00  0.380          O  
ATOM    618  H   TYR A  39       4.064   6.218  -0.417  1.00  0.300          H  
ATOM    619  HA  TYR A  39       4.689   8.742   1.045  1.00  0.340          H  
ATOM    620 1HB  TYR A  39       3.501   8.244  -1.679  1.00  0.460          H  
ATOM    621 2HB  TYR A  39       3.469   9.789  -0.895  1.00  0.460          H  
ATOM    622  HD1 TYR A  39       5.267   7.676  -3.063  1.00  0.460          H  
ATOM    623  HD2 TYR A  39       5.712  10.729  -0.087  1.00  0.460          H  
ATOM    624  HE1 TYR A  39       7.463   8.293  -3.992  1.00  0.460          H  
ATOM    625  HE2 TYR A  39       7.901  11.319  -0.995  1.00  0.460          H  
ATOM    626  HH  TYR A  39       9.222   9.644  -3.830  1.00  0.460          H  
ATOM    627  N   VAL A  40       2.447   9.056   1.971  1.00  0.280          N  
ATOM    628  CA  VAL A  40       1.163   9.182   2.639  1.00  0.300          C  
ATOM    629  C   VAL A  40       0.794  10.663   2.682  1.00  0.320          C  
ATOM    630  O   VAL A  40       1.680  11.493   2.561  1.00  0.300          O  
ATOM    631  CB  VAL A  40       1.275   8.577   4.060  1.00  0.410          C  
ATOM    632  CG1 VAL A  40       1.636   7.095   3.990  1.00  0.410          C  
ATOM    633  CG2 VAL A  40       2.345   9.338   4.866  1.00  0.410          C  
ATOM    634  H   VAL A  40       3.260   9.597   2.293  1.00  0.340          H  
ATOM    635  HA  VAL A  40       0.424   8.623   2.076  1.00  0.360          H  
ATOM    636  HB  VAL A  40       0.327   8.638   4.545  1.00  0.490          H  
ATOM    637 1HG1 VAL A  40       1.675   6.707   4.991  1.00  0.490          H  
ATOM    638 2HG1 VAL A  40       0.878   6.564   3.433  1.00  0.490          H  
ATOM    639 3HG1 VAL A  40       2.600   6.961   3.507  1.00  0.490          H  
ATOM    640 1HG2 VAL A  40       2.405   8.919   5.865  1.00  0.490          H  
ATOM    641 2HG2 VAL A  40       3.307   9.243   4.378  1.00  0.490          H  
ATOM    642 3HG2 VAL A  40       2.086  10.396   4.940  1.00  0.490          H  
ATOM    643  N   PRO A  41      -0.456  11.055   2.901  1.00  0.370          N  
ATOM    644  CA  PRO A  41      -0.843  12.456   3.015  1.00  0.400          C  
ATOM    645  C   PRO A  41       0.014  13.234   4.054  1.00  0.380          C  
ATOM    646  O   PRO A  41       0.263  12.720   5.136  1.00  0.390          O  
ATOM    647  CB  PRO A  41      -2.301  12.320   3.471  1.00  0.600          C  
ATOM    648  CG  PRO A  41      -2.770  11.003   2.837  1.00  0.600          C  
ATOM    649  CD  PRO A  41      -1.575  10.085   2.891  1.00  0.600          C  
ATOM    650  HA  PRO A  41      -0.832  12.883   2.015  1.00  0.480          H  
ATOM    651 1HB  PRO A  41      -2.361  12.323   4.575  1.00  0.720          H  
ATOM    652 2HB  PRO A  41      -2.884  13.193   3.133  1.00  0.720          H  
ATOM    653 1HG  PRO A  41      -3.629  10.602   3.396  1.00  0.720          H  
ATOM    654 2HG  PRO A  41      -3.117  11.178   1.805  1.00  0.720          H  
ATOM    655 1HD  PRO A  41      -1.597   9.451   3.765  1.00  0.720          H  
ATOM    656 2HD  PRO A  41      -1.573   9.490   1.963  1.00  0.720          H  
ATOM    657  N   PRO A  42       0.451  14.481   3.754  1.00  0.400          N  
ATOM    658  CA  PRO A  42       1.219  15.402   4.601  1.00  0.410          C  
ATOM    659  C   PRO A  42       0.660  15.744   6.000  1.00  0.410          C  
ATOM    660  O   PRO A  42       1.365  16.377   6.785  1.00  0.430          O  
ATOM    661  CB  PRO A  42       1.266  16.677   3.750  1.00  0.610          C  
ATOM    662  CG  PRO A  42       1.126  16.209   2.335  1.00  0.610          C  
ATOM    663  CD  PRO A  42       0.204  15.031   2.398  1.00  0.610          C  
ATOM    664  HA  PRO A  42       2.229  14.989   4.714  1.00  0.490          H  
ATOM    665 1HB  PRO A  42       0.458  17.358   4.060  1.00  0.740          H  
ATOM    666 2HB  PRO A  42       2.214  17.207   3.926  1.00  0.740          H  
ATOM    667 1HG  PRO A  42       0.728  17.021   1.708  1.00  0.740          H  
ATOM    668 2HG  PRO A  42       2.112  15.943   1.907  1.00  0.740          H  
ATOM    669 1HD  PRO A  42      -0.849  15.321   2.258  1.00  0.740          H  
ATOM    670 2HD  PRO A  42       0.572  14.361   1.632  1.00  0.740          H  
ATOM    671  N   ASP A  43      -0.567  15.342   6.338  1.00  0.420          N  
ATOM    672  CA  ASP A  43      -1.146  15.660   7.638  1.00  0.450          C  
ATOM    673  C   ASP A  43      -1.486  14.439   8.490  1.00  0.420          C  
ATOM    674  O   ASP A  43      -2.610  14.253   8.963  1.00  0.470          O  
ATOM    675  CB  ASP A  43      -2.385  16.512   7.391  1.00  0.620          C  
ATOM    676  CG  ASP A  43      -3.358  15.806   6.440  1.00  0.620          C  
ATOM    677  OD1 ASP A  43      -2.922  14.876   5.767  1.00  0.620          O  
ATOM    678  OD2 ASP A  43      -4.494  16.209   6.354  1.00  0.620          O  
ATOM    679  H   ASP A  43      -1.175  14.822   5.697  1.00  0.500          H  
ATOM    680  HA  ASP A  43      -0.425  16.258   8.194  1.00  0.540          H  
ATOM    681 1HB  ASP A  43      -2.891  16.713   8.336  1.00  0.740          H  
ATOM    682 2HB  ASP A  43      -2.092  17.468   6.959  1.00  0.740          H  
ATOM    683  N   ILE A  44      -0.458  13.645   8.733  1.00  0.370          N  
ATOM    684  CA  ILE A  44      -0.515  12.430   9.526  1.00  0.360          C  
ATOM    685  C   ILE A  44       0.233  12.515  10.842  1.00  0.370          C  
ATOM    686  O   ILE A  44       1.429  12.804  10.891  1.00  0.370          O  
ATOM    687  CB  ILE A  44      -0.065  11.251   8.638  1.00  0.510          C  
ATOM    688  CG1 ILE A  44      -1.160  11.095   7.558  1.00  0.510          C  
ATOM    689  CG2 ILE A  44       0.295   9.967   9.393  1.00  0.510          C  
ATOM    690  CD1 ILE A  44      -0.876  10.160   6.504  1.00  0.510          C  
ATOM    691  H   ILE A  44       0.428  13.903   8.313  1.00  0.440          H  
ATOM    692  HA  ILE A  44      -1.561  12.249   9.770  1.00  0.430          H  
ATOM    693  HB  ILE A  44       0.831  11.574   8.106  1.00  0.610          H  
ATOM    694 1HG1 ILE A  44      -2.078  10.788   8.047  1.00  0.610          H  
ATOM    695 2HG1 ILE A  44      -1.331  12.055   7.080  1.00  0.610          H  
ATOM    696 1HG2 ILE A  44       0.635   9.209   8.700  1.00  0.610          H  
ATOM    697 2HG2 ILE A  44       1.094  10.167  10.111  1.00  0.610          H  
ATOM    698 3HG2 ILE A  44      -0.536   9.617   9.896  1.00  0.610          H  
ATOM    699 1HD1 ILE A  44      -1.716  10.156   5.838  1.00  0.610          H  
ATOM    700 2HD1 ILE A  44       0.003  10.477   5.985  1.00  0.610          H  
ATOM    701 3HD1 ILE A  44      -0.729   9.191   6.895  1.00  0.610          H  
ATOM    702  N   THR A  45      -0.508  12.232  11.907  1.00  0.410          N  
ATOM    703  CA  THR A  45      -0.035  12.253  13.280  1.00  0.460          C  
ATOM    704  C   THR A  45       0.734  10.985  13.576  1.00  0.420          C  
ATOM    705  O   THR A  45       0.709  10.049  12.775  1.00  0.370          O  
ATOM    706  CB  THR A  45      -1.220  12.387  14.268  1.00  0.620          C  
ATOM    707  OG1 THR A  45      -2.099  11.212  14.190  1.00  0.620          O  
ATOM    708  CG2 THR A  45      -2.024  13.633  13.917  1.00  0.620          C  
ATOM    709  H   THR A  45      -1.483  12.018  11.749  1.00  0.490          H  
ATOM    710  HA  THR A  45       0.638  13.102  13.410  1.00  0.550          H  
ATOM    711  HB  THR A  45      -0.839  12.477  15.284  1.00  0.750          H  
ATOM    712  HG1 THR A  45      -2.736  11.277  14.926  1.00  0.750          H  
ATOM    713 1HG2 THR A  45      -2.855  13.740  14.615  1.00  0.750          H  
ATOM    714 2HG2 THR A  45      -1.379  14.509  13.983  1.00  0.750          H  
ATOM    715 3HG2 THR A  45      -2.417  13.554  12.904  1.00  0.750          H  
ATOM    716  N   VAL A  46       1.409  10.929  14.724  1.00  0.480          N  
ATOM    717  CA  VAL A  46       2.168   9.730  15.061  1.00  0.470          C  
ATOM    718  C   VAL A  46       1.268   8.514  15.173  1.00  0.460          C  
ATOM    719  O   VAL A  46       1.616   7.453  14.657  1.00  0.420          O  
ATOM    720  CB  VAL A  46       2.963   9.913  16.368  1.00  0.660          C  
ATOM    721  CG1 VAL A  46       3.588   8.566  16.811  1.00  0.660          C  
ATOM    722  CG2 VAL A  46       4.054  10.953  16.140  1.00  0.660          C  
ATOM    723  H   VAL A  46       1.398  11.724  15.346  1.00  0.580          H  
ATOM    724  HA  VAL A  46       2.884   9.548  14.258  1.00  0.560          H  
ATOM    725  HB  VAL A  46       2.294  10.247  17.159  1.00  0.790          H  
ATOM    726 1HG1 VAL A  46       4.148   8.714  17.732  1.00  0.790          H  
ATOM    727 2HG1 VAL A  46       2.815   7.816  16.989  1.00  0.790          H  
ATOM    728 3HG1 VAL A  46       4.261   8.203  16.032  1.00  0.790          H  
ATOM    729 1HG2 VAL A  46       4.621  11.095  17.060  1.00  0.790          H  
ATOM    730 2HG2 VAL A  46       4.723  10.606  15.352  1.00  0.790          H  
ATOM    731 3HG2 VAL A  46       3.609  11.898  15.842  1.00  0.790          H  
ATOM    732  N   THR A  47       0.124   8.660  15.847  1.00  0.510          N  
ATOM    733  CA  THR A  47      -0.804   7.552  15.995  1.00  0.520          C  
ATOM    734  C   THR A  47      -1.281   7.089  14.628  1.00  0.470          C  
ATOM    735  O   THR A  47      -1.310   5.884  14.350  1.00  0.460          O  
ATOM    736  CB  THR A  47      -2.023   7.949  16.862  1.00  0.720          C  
ATOM    737  OG1 THR A  47      -1.583   8.303  18.185  1.00  0.720          O  
ATOM    738  CG2 THR A  47      -2.995   6.777  16.952  1.00  0.720          C  
ATOM    739  H   THR A  47      -0.094   9.545  16.276  1.00  0.610          H  
ATOM    740  HA  THR A  47      -0.286   6.723  16.476  1.00  0.620          H  
ATOM    741  HB  THR A  47      -2.527   8.803  16.414  1.00  0.870          H  
ATOM    742  HG1 THR A  47      -2.319   8.677  18.681  1.00  0.870          H  
ATOM    743 1HG2 THR A  47      -3.847   7.061  17.565  1.00  0.870          H  
ATOM    744 2HG2 THR A  47      -3.345   6.507  15.961  1.00  0.870          H  
ATOM    745 3HG2 THR A  47      -2.494   5.922  17.401  1.00  0.870          H  
ATOM    746  N   THR A  48      -1.648   8.038  13.763  1.00  0.450          N  
ATOM    747  CA  THR A  48      -2.134   7.695  12.437  1.00  0.410          C  
ATOM    748  C   THR A  48      -1.039   6.961  11.662  1.00  0.350          C  
ATOM    749  O   THR A  48      -1.314   5.959  10.996  1.00  0.340          O  
ATOM    750  CB  THR A  48      -2.594   8.945  11.663  1.00  0.590          C  
ATOM    751  OG1 THR A  48      -3.661   9.588  12.363  1.00  0.590          O  
ATOM    752  CG2 THR A  48      -3.083   8.536  10.249  1.00  0.590          C  
ATOM    753  H   THR A  48      -1.609   9.017  14.034  1.00  0.540          H  
ATOM    754  HA  THR A  48      -2.986   7.025  12.540  1.00  0.490          H  
ATOM    755  HB  THR A  48      -1.777   9.639  11.608  1.00  0.710          H  
ATOM    756  HG1 THR A  48      -3.286  10.076  13.111  1.00  0.710          H  
ATOM    757 1HG2 THR A  48      -3.408   9.425   9.713  1.00  0.710          H  
ATOM    758 2HG2 THR A  48      -2.284   8.055   9.690  1.00  0.710          H  
ATOM    759 3HG2 THR A  48      -3.917   7.843  10.342  1.00  0.710          H  
ATOM    760  N   GLY A  49       0.195   7.467  11.738  1.00  0.310          N  
ATOM    761  CA  GLY A  49       1.338   6.891  11.060  1.00  0.250          C  
ATOM    762  C   GLY A  49       1.567   5.449  11.486  1.00  0.270          C  
ATOM    763  O   GLY A  49       1.766   4.573  10.636  1.00  0.250          O  
ATOM    764  H   GLY A  49       0.353   8.317  12.282  1.00  0.370          H  
ATOM    765 1HA  GLY A  49       1.183   6.940   9.985  1.00  0.300          H  
ATOM    766 2HA  GLY A  49       2.221   7.488  11.292  1.00  0.300          H  
ATOM    767  N   GLU A  50       1.547   5.187  12.799  1.00  0.320          N  
ATOM    768  CA  GLU A  50       1.757   3.825  13.263  1.00  0.350          C  
ATOM    769  C   GLU A  50       0.629   2.913  12.783  1.00  0.360          C  
ATOM    770  O   GLU A  50       0.891   1.771  12.394  1.00  0.360          O  
ATOM    771  CB  GLU A  50       1.873   3.780  14.790  1.00  0.480          C  
ATOM    772  CG  GLU A  50       3.159   4.425  15.363  1.00  0.480          C  
ATOM    773  CD  GLU A  50       4.432   3.742  14.899  1.00  0.480          C  
ATOM    774  OE1 GLU A  50       4.461   2.537  14.880  1.00  0.480          O  
ATOM    775  OE2 GLU A  50       5.381   4.433  14.547  1.00  0.480          O  
ATOM    776  H   GLU A  50       1.424   5.952  13.471  1.00  0.380          H  
ATOM    777  HA  GLU A  50       2.688   3.457  12.842  1.00  0.420          H  
ATOM    778 1HB  GLU A  50       1.020   4.309  15.225  1.00  0.570          H  
ATOM    779 2HB  GLU A  50       1.826   2.746  15.129  1.00  0.570          H  
ATOM    780 1HG  GLU A  50       3.196   5.467  15.055  1.00  0.570          H  
ATOM    781 2HG  GLU A  50       3.111   4.402  16.450  1.00  0.570          H  
ATOM    782  N   ARG A  51      -0.617   3.415  12.762  1.00  0.380          N  
ATOM    783  CA  ARG A  51      -1.736   2.617  12.275  1.00  0.410          C  
ATOM    784  C   ARG A  51      -1.559   2.256  10.798  1.00  0.380          C  
ATOM    785  O   ARG A  51      -1.834   1.115  10.405  1.00  0.410          O  
ATOM    786  CB  ARG A  51      -3.055   3.342  12.491  1.00  0.560          C  
ATOM    787  CG  ARG A  51      -3.504   3.416  13.948  1.00  0.560          C  
ATOM    788  CD  ARG A  51      -4.715   4.249  14.115  1.00  0.560          C  
ATOM    789  NE  ARG A  51      -5.156   4.289  15.505  1.00  0.560          N  
ATOM    790  CZ  ARG A  51      -6.089   5.129  16.006  1.00  0.560          C  
ATOM    791  NH1 ARG A  51      -6.681   6.014  15.228  1.00  0.560          N  
ATOM    792  NH2 ARG A  51      -6.408   5.061  17.289  1.00  0.560          N  
ATOM    793  H   ARG A  51      -0.786   4.353  13.146  1.00  0.460          H  
ATOM    794  HA  ARG A  51      -1.767   1.693  12.850  1.00  0.490          H  
ATOM    795 1HB  ARG A  51      -2.969   4.361  12.124  1.00  0.670          H  
ATOM    796 2HB  ARG A  51      -3.839   2.852  11.920  1.00  0.670          H  
ATOM    797 1HG  ARG A  51      -3.733   2.412  14.302  1.00  0.670          H  
ATOM    798 2HG  ARG A  51      -2.710   3.835  14.558  1.00  0.670          H  
ATOM    799 1HD  ARG A  51      -4.482   5.266  13.796  1.00  0.670          H  
ATOM    800 2HD  ARG A  51      -5.523   3.846  13.506  1.00  0.670          H  
ATOM    801  HE  ARG A  51      -4.732   3.628  16.144  1.00  0.670          H  
ATOM    802 1HH1 ARG A  51      -6.441   6.074  14.249  1.00  0.670          H  
ATOM    803 2HH1 ARG A  51      -7.377   6.639  15.610  1.00  0.670          H  
ATOM    804 1HH2 ARG A  51      -5.954   4.384  17.888  1.00  0.670          H  
ATOM    805 2HH2 ARG A  51      -7.102   5.684  17.674  1.00  0.670          H  
ATOM    806  N   ILE A  52      -1.057   3.201   9.988  1.00  0.340          N  
ATOM    807  CA  ILE A  52      -0.822   2.920   8.576  1.00  0.330          C  
ATOM    808  C   ILE A  52       0.214   1.835   8.445  1.00  0.320          C  
ATOM    809  O   ILE A  52       0.008   0.890   7.692  1.00  0.350          O  
ATOM    810  CB  ILE A  52      -0.325   4.154   7.789  1.00  0.470          C  
ATOM    811  CG1 ILE A  52      -1.436   5.185   7.713  1.00  0.470          C  
ATOM    812  CG2 ILE A  52       0.173   3.728   6.335  1.00  0.470          C  
ATOM    813  CD1 ILE A  52      -0.985   6.535   7.256  1.00  0.470          C  
ATOM    814  H   ILE A  52      -0.910   4.144  10.367  1.00  0.410          H  
ATOM    815  HA  ILE A  52      -1.751   2.570   8.131  1.00  0.400          H  
ATOM    816  HB  ILE A  52       0.490   4.609   8.335  1.00  0.560          H  
ATOM    817 1HG1 ILE A  52      -2.204   4.825   7.030  1.00  0.560          H  
ATOM    818 2HG1 ILE A  52      -1.877   5.289   8.695  1.00  0.560          H  
ATOM    819 1HG2 ILE A  52       0.532   4.591   5.790  1.00  0.560          H  
ATOM    820 2HG2 ILE A  52       0.988   3.010   6.402  1.00  0.560          H  
ATOM    821 3HG2 ILE A  52      -0.655   3.276   5.784  1.00  0.560          H  
ATOM    822 1HD1 ILE A  52      -1.841   7.195   7.254  1.00  0.560          H  
ATOM    823 2HD1 ILE A  52      -0.237   6.916   7.946  1.00  0.560          H  
ATOM    824 3HD1 ILE A  52      -0.569   6.491   6.257  1.00  0.560          H  
ATOM    825  N   LYS A  53       1.329   1.953   9.162  1.00  0.300          N  
ATOM    826  CA  LYS A  53       2.369   0.946   9.050  1.00  0.290          C  
ATOM    827  C   LYS A  53       1.849  -0.443   9.429  1.00  0.310          C  
ATOM    828  O   LYS A  53       2.197  -1.433   8.780  1.00  0.310          O  
ATOM    829  CB  LYS A  53       3.558   1.330   9.907  1.00  0.410          C  
ATOM    830  CG  LYS A  53       4.321   2.536   9.369  1.00  0.410          C  
ATOM    831  CD  LYS A  53       5.630   2.740  10.079  1.00  0.410          C  
ATOM    832  CE  LYS A  53       5.434   3.308  11.473  1.00  0.410          C  
ATOM    833  NZ  LYS A  53       6.727   3.545  12.174  1.00  0.410          N  
ATOM    834  H   LYS A  53       1.450   2.770   9.773  1.00  0.360          H  
ATOM    835  HA  LYS A  53       2.693   0.907   8.012  1.00  0.350          H  
ATOM    836 1HB  LYS A  53       3.197   1.560  10.909  1.00  0.490          H  
ATOM    837 2HB  LYS A  53       4.243   0.487   9.983  1.00  0.490          H  
ATOM    838 1HG  LYS A  53       4.493   2.425   8.319  1.00  0.490          H  
ATOM    839 2HG  LYS A  53       3.715   3.421   9.510  1.00  0.490          H  
ATOM    840 1HD  LYS A  53       6.164   1.793  10.149  1.00  0.490          H  
ATOM    841 2HD  LYS A  53       6.242   3.433   9.499  1.00  0.490          H  
ATOM    842 1HE  LYS A  53       4.896   4.253  11.394  1.00  0.490          H  
ATOM    843 2HE  LYS A  53       4.850   2.619  12.073  1.00  0.490          H  
ATOM    844 1HZ  LYS A  53       6.501   3.938  13.109  1.00  0.490          H  
ATOM    845 2HZ  LYS A  53       7.217   2.673  12.276  1.00  0.490          H  
ATOM    846 3HZ  LYS A  53       7.296   4.188  11.656  1.00  0.490          H  
ATOM    847  N   LYS A  54       1.005  -0.525  10.469  1.00  0.320          N  
ATOM    848  CA  LYS A  54       0.434  -1.809  10.859  1.00  0.350          C  
ATOM    849  C   LYS A  54      -0.434  -2.391   9.742  1.00  0.370          C  
ATOM    850  O   LYS A  54      -0.349  -3.593   9.464  1.00  0.390          O  
ATOM    851  CB  LYS A  54      -0.368  -1.682  12.154  1.00  0.480          C  
ATOM    852  CG  LYS A  54       0.490  -1.463  13.398  1.00  0.480          C  
ATOM    853  CD  LYS A  54      -0.364  -1.303  14.650  1.00  0.480          C  
ATOM    854  CE  LYS A  54       0.501  -1.070  15.885  1.00  0.480          C  
ATOM    855  NZ  LYS A  54      -0.321  -0.887  17.118  1.00  0.480          N  
ATOM    856  H   LYS A  54       0.798   0.318  11.016  1.00  0.380          H  
ATOM    857  HA  LYS A  54       1.254  -2.504  11.036  1.00  0.420          H  
ATOM    858 1HB  LYS A  54      -1.051  -0.836  12.068  1.00  0.570          H  
ATOM    859 2HB  LYS A  54      -0.968  -2.577  12.302  1.00  0.570          H  
ATOM    860 1HG  LYS A  54       1.155  -2.317  13.526  1.00  0.570          H  
ATOM    861 2HG  LYS A  54       1.102  -0.575  13.265  1.00  0.570          H  
ATOM    862 1HD  LYS A  54      -1.031  -0.449  14.519  1.00  0.570          H  
ATOM    863 2HD  LYS A  54      -0.968  -2.197  14.800  1.00  0.570          H  
ATOM    864 1HE  LYS A  54       1.161  -1.924  16.024  1.00  0.570          H  
ATOM    865 2HE  LYS A  54       1.107  -0.174  15.729  1.00  0.570          H  
ATOM    866 1HZ  LYS A  54       0.289  -0.735  17.910  1.00  0.570          H  
ATOM    867 2HZ  LYS A  54      -0.929  -0.089  17.005  1.00  0.570          H  
ATOM    868 3HZ  LYS A  54      -0.879  -1.714  17.279  1.00  0.570          H  
ATOM    869  N   GLU A  55      -1.229  -1.536   9.072  1.00  0.390          N  
ATOM    870  CA  GLU A  55      -2.081  -1.981   7.968  1.00  0.440          C  
ATOM    871  C   GLU A  55      -1.209  -2.500   6.829  1.00  0.430          C  
ATOM    872  O   GLU A  55      -1.510  -3.537   6.233  1.00  0.460          O  
ATOM    873  CB  GLU A  55      -2.962  -0.820   7.475  1.00  0.600          C  
ATOM    874  CG  GLU A  55      -3.986  -1.146   6.365  1.00  0.600          C  
ATOM    875  CD  GLU A  55      -5.085  -2.089   6.796  1.00  0.600          C  
ATOM    876  OE1 GLU A  55      -5.186  -2.357   7.968  1.00  0.600          O  
ATOM    877  OE2 GLU A  55      -5.860  -2.495   5.962  1.00  0.600          O  
ATOM    878  H   GLU A  55      -1.296  -0.565   9.400  1.00  0.470          H  
ATOM    879  HA  GLU A  55      -2.719  -2.791   8.320  1.00  0.530          H  
ATOM    880 1HB  GLU A  55      -3.506  -0.401   8.322  1.00  0.720          H  
ATOM    881 2HB  GLU A  55      -2.321  -0.029   7.091  1.00  0.720          H  
ATOM    882 1HG  GLU A  55      -4.438  -0.214   6.022  1.00  0.720          H  
ATOM    883 2HG  GLU A  55      -3.455  -1.582   5.528  1.00  0.720          H  
ATOM    884  N   VAL A  56      -0.092  -1.820   6.571  1.00  0.390          N  
ATOM    885  CA  VAL A  56       0.818  -2.231   5.512  1.00  0.400          C  
ATOM    886  C   VAL A  56       1.370  -3.616   5.804  1.00  0.390          C  
ATOM    887  O   VAL A  56       1.373  -4.491   4.932  1.00  0.450          O  
ATOM    888  CB  VAL A  56       1.994  -1.228   5.406  1.00  0.560          C  
ATOM    889  CG1 VAL A  56       3.084  -1.728   4.458  1.00  0.560          C  
ATOM    890  CG2 VAL A  56       1.487   0.080   4.936  1.00  0.560          C  
ATOM    891  H   VAL A  56       0.072  -0.955   7.098  1.00  0.470          H  
ATOM    892  HA  VAL A  56       0.269  -2.256   4.572  1.00  0.480          H  
ATOM    893  HB  VAL A  56       2.429  -1.105   6.383  1.00  0.670          H  
ATOM    894 1HG1 VAL A  56       3.888  -1.001   4.403  1.00  0.670          H  
ATOM    895 2HG1 VAL A  56       3.485  -2.669   4.812  1.00  0.670          H  
ATOM    896 3HG1 VAL A  56       2.665  -1.863   3.495  1.00  0.670          H  
ATOM    897 1HG2 VAL A  56       2.299   0.770   4.923  1.00  0.670          H  
ATOM    898 2HG2 VAL A  56       1.074  -0.020   3.963  1.00  0.670          H  
ATOM    899 3HG2 VAL A  56       0.739   0.445   5.583  1.00  0.670          H  
ATOM    900  N   ASN A  57       1.820  -3.827   7.038  1.00  0.350          N  
ATOM    901  CA  ASN A  57       2.393  -5.104   7.408  1.00  0.360          C  
ATOM    902  C   ASN A  57       1.371  -6.240   7.338  1.00  0.420          C  
ATOM    903  O   ASN A  57       1.702  -7.338   6.873  1.00  0.460          O  
ATOM    904  CB  ASN A  57       2.983  -4.992   8.792  1.00  0.500          C  
ATOM    905  CG  ASN A  57       4.183  -4.128   8.775  1.00  0.500          C  
ATOM    906  OD1 ASN A  57       4.749  -3.899   7.718  1.00  0.500          O  
ATOM    907  ND2 ASN A  57       4.594  -3.645   9.910  1.00  0.500          N  
ATOM    908  H   ASN A  57       1.807  -3.054   7.712  1.00  0.420          H  
ATOM    909  HA  ASN A  57       3.187  -5.342   6.700  1.00  0.430          H  
ATOM    910 1HB  ASN A  57       2.243  -4.561   9.470  1.00  0.600          H  
ATOM    911 2HB  ASN A  57       3.251  -5.977   9.165  1.00  0.600          H  
ATOM    912 1HD2 ASN A  57       5.405  -3.061   9.937  1.00  0.600          H  
ATOM    913 2HD2 ASN A  57       4.105  -3.856  10.752  1.00  0.600          H  
ATOM    914  N   GLN A  58       0.118  -5.975   7.745  1.00  0.450          N  
ATOM    915  CA  GLN A  58      -0.923  -6.996   7.685  1.00  0.540          C  
ATOM    916  C   GLN A  58      -1.245  -7.372   6.248  1.00  0.600          C  
ATOM    917  O   GLN A  58      -1.406  -8.554   5.942  1.00  0.670          O  
ATOM    918  CB  GLN A  58      -2.190  -6.509   8.394  1.00  0.720          C  
ATOM    919  CG  GLN A  58      -3.369  -7.513   8.439  1.00  0.720          C  
ATOM    920  CD  GLN A  58      -3.087  -8.805   9.188  1.00  0.720          C  
ATOM    921  OE1 GLN A  58      -2.383  -8.833  10.205  1.00  0.720          O  
ATOM    922  NE2 GLN A  58      -3.671  -9.895   8.696  1.00  0.720          N  
ATOM    923  H   GLN A  58      -0.088  -5.061   8.165  1.00  0.540          H  
ATOM    924  HA  GLN A  58      -0.558  -7.886   8.197  1.00  0.650          H  
ATOM    925 1HB  GLN A  58      -1.941  -6.230   9.418  1.00  0.860          H  
ATOM    926 2HB  GLN A  58      -2.546  -5.602   7.896  1.00  0.860          H  
ATOM    927 1HG  GLN A  58      -4.210  -7.023   8.925  1.00  0.860          H  
ATOM    928 2HG  GLN A  58      -3.647  -7.780   7.414  1.00  0.860          H  
ATOM    929 1HE2 GLN A  58      -3.548 -10.779   9.140  1.00  0.860          H  
ATOM    930 2HE2 GLN A  58      -4.264  -9.831   7.850  1.00  0.860          H  
ATOM    931  N   ILE A  59      -1.284  -6.387   5.356  1.00  0.590          N  
ATOM    932  CA  ILE A  59      -1.578  -6.666   3.962  1.00  0.710          C  
ATOM    933  C   ILE A  59      -0.505  -7.548   3.356  1.00  0.660          C  
ATOM    934  O   ILE A  59      -0.823  -8.492   2.629  1.00  0.720          O  
ATOM    935  CB  ILE A  59      -1.712  -5.378   3.141  1.00  0.950          C  
ATOM    936  CG1 ILE A  59      -2.969  -4.615   3.579  1.00  0.950          C  
ATOM    937  CG2 ILE A  59      -1.788  -5.733   1.656  1.00  0.950          C  
ATOM    938  CD1 ILE A  59      -3.029  -3.194   3.077  1.00  0.950          C  
ATOM    939  H   ILE A  59      -1.176  -5.414   5.671  1.00  0.710          H  
ATOM    940  HA  ILE A  59      -2.525  -7.203   3.914  1.00  0.850          H  
ATOM    941  HB  ILE A  59      -0.851  -4.732   3.328  1.00  1.140          H  
ATOM    942 1HG1 ILE A  59      -3.846  -5.145   3.209  1.00  1.140          H  
ATOM    943 2HG1 ILE A  59      -3.019  -4.598   4.662  1.00  1.140          H  
ATOM    944 1HG2 ILE A  59      -1.885  -4.831   1.087  1.00  1.140          H  
ATOM    945 2HG2 ILE A  59      -0.888  -6.252   1.343  1.00  1.140          H  
ATOM    946 3HG2 ILE A  59      -2.653  -6.376   1.472  1.00  1.140          H  
ATOM    947 1HD1 ILE A  59      -3.951  -2.731   3.433  1.00  1.140          H  
ATOM    948 2HD1 ILE A  59      -2.175  -2.636   3.460  1.00  1.140          H  
ATOM    949 3HD1 ILE A  59      -3.020  -3.166   1.998  1.00  1.140          H  
ATOM    950  N   ILE A  60       0.760  -7.220   3.622  1.00  0.570          N  
ATOM    951  CA  ILE A  60       1.875  -7.978   3.083  1.00  0.590          C  
ATOM    952  C   ILE A  60       1.813  -9.404   3.617  1.00  0.600          C  
ATOM    953  O   ILE A  60       2.000 -10.356   2.862  1.00  0.660          O  
ATOM    954  CB  ILE A  60       3.199  -7.305   3.431  1.00  0.820          C  
ATOM    955  CG1 ILE A  60       3.233  -5.966   2.694  1.00  0.820          C  
ATOM    956  CG2 ILE A  60       4.387  -8.222   2.944  1.00  0.820          C  
ATOM    957  CD1 ILE A  60       4.260  -5.056   3.142  1.00  0.820          C  
ATOM    958  H   ILE A  60       0.943  -6.397   4.209  1.00  0.680          H  
ATOM    959  HA  ILE A  60       1.786  -8.007   2.000  1.00  0.710          H  
ATOM    960  HB  ILE A  60       3.258  -7.119   4.508  1.00  0.980          H  
ATOM    961 1HG1 ILE A  60       3.389  -6.151   1.684  1.00  0.980          H  
ATOM    962 2HG1 ILE A  60       2.275  -5.470   2.804  1.00  0.980          H  
ATOM    963 1HG2 ILE A  60       5.345  -7.764   3.147  1.00  0.980          H  
ATOM    964 2HG2 ILE A  60       4.353  -9.181   3.438  1.00  0.980          H  
ATOM    965 3HG2 ILE A  60       4.289  -8.376   1.880  1.00  0.980          H  
ATOM    966 1HD1 ILE A  60       4.204  -4.141   2.562  1.00  0.980          H  
ATOM    967 2HD1 ILE A  60       4.082  -4.837   4.185  1.00  0.980          H  
ATOM    968 3HD1 ILE A  60       5.229  -5.506   3.019  1.00  0.980          H  
ATOM    969  N   LYS A  61       1.567  -9.570   4.923  1.00  0.600          N  
ATOM    970  CA  LYS A  61       1.436 -10.907   5.492  1.00  0.680          C  
ATOM    971  C   LYS A  61       0.404 -11.733   4.722  1.00  0.630          C  
ATOM    972  O   LYS A  61       0.641 -12.907   4.427  1.00  0.650          O  
ATOM    973  CB  LYS A  61       1.005 -10.818   6.963  1.00  0.920          C  
ATOM    974  CG  LYS A  61       0.825 -12.160   7.689  1.00  0.920          C  
ATOM    975  CD  LYS A  61       0.449 -11.934   9.164  1.00  0.920          C  
ATOM    976  CE  LYS A  61       0.172 -13.251   9.889  1.00  0.920          C  
ATOM    977  NZ  LYS A  61      -0.132 -13.038  11.341  1.00  0.920          N  
ATOM    978  H   LYS A  61       1.470  -8.754   5.537  1.00  0.720          H  
ATOM    979  HA  LYS A  61       2.397 -11.411   5.421  1.00  0.820          H  
ATOM    980 1HB  LYS A  61       1.712 -10.208   7.514  1.00  1.100          H  
ATOM    981 2HB  LYS A  61       0.048 -10.305   7.016  1.00  1.100          H  
ATOM    982 1HG  LYS A  61       0.023 -12.725   7.207  1.00  1.100          H  
ATOM    983 2HG  LYS A  61       1.741 -12.743   7.624  1.00  1.100          H  
ATOM    984 1HD  LYS A  61       1.259 -11.410   9.669  1.00  1.100          H  
ATOM    985 2HD  LYS A  61      -0.447 -11.308   9.212  1.00  1.100          H  
ATOM    986 1HE  LYS A  61      -0.680 -13.740   9.419  1.00  1.100          H  
ATOM    987 2HE  LYS A  61       1.044 -13.900   9.802  1.00  1.100          H  
ATOM    988 1HZ  LYS A  61      -0.312 -13.930  11.783  1.00  1.100          H  
ATOM    989 2HZ  LYS A  61       0.656 -12.596  11.790  1.00  1.100          H  
ATOM    990 3HZ  LYS A  61      -0.944 -12.443  11.440  1.00  1.100          H  
ATOM    991  N   GLU A  62      -0.753 -11.126   4.432  1.00  0.600          N  
ATOM    992  CA  GLU A  62      -1.821 -11.795   3.699  1.00  0.620          C  
ATOM    993  C   GLU A  62      -1.488 -12.134   2.238  1.00  0.610          C  
ATOM    994  O   GLU A  62      -1.843 -13.218   1.767  1.00  0.770          O  
ATOM    995  CB  GLU A  62      -3.083 -10.932   3.730  1.00  0.860          C  
ATOM    996  CG  GLU A  62      -3.726 -10.824   5.103  1.00  0.860          C  
ATOM    997  CD  GLU A  62      -4.881  -9.873   5.137  1.00  0.860          C  
ATOM    998  OE1 GLU A  62      -5.218  -9.340   4.102  1.00  0.860          O  
ATOM    999  OE2 GLU A  62      -5.394  -9.638   6.214  1.00  0.860          O  
ATOM   1000  H   GLU A  62      -0.908 -10.173   4.779  1.00  0.720          H  
ATOM   1001  HA  GLU A  62      -2.036 -12.729   4.214  1.00  0.740          H  
ATOM   1002 1HB  GLU A  62      -2.839  -9.924   3.400  1.00  1.030          H  
ATOM   1003 2HB  GLU A  62      -3.819 -11.335   3.036  1.00  1.030          H  
ATOM   1004 1HG  GLU A  62      -4.076 -11.811   5.400  1.00  1.030          H  
ATOM   1005 2HG  GLU A  62      -2.976 -10.510   5.823  1.00  1.030          H  
ATOM   1006  N   ILE A  63      -0.794 -11.240   1.515  1.00  0.580          N  
ATOM   1007  CA  ILE A  63      -0.522 -11.541   0.105  1.00  0.650          C  
ATOM   1008  C   ILE A  63       0.843 -12.176  -0.213  1.00  0.580          C  
ATOM   1009  O   ILE A  63       1.003 -12.731  -1.303  1.00  0.650          O  
ATOM   1010  CB  ILE A  63      -0.673 -10.298  -0.802  1.00  0.880          C  
ATOM   1011  CG1 ILE A  63       0.382  -9.255  -0.453  1.00  0.880          C  
ATOM   1012  CG2 ILE A  63      -2.086  -9.715  -0.600  1.00  0.880          C  
ATOM   1013  CD1 ILE A  63       0.568  -8.200  -1.438  1.00  0.880          C  
ATOM   1014  H   ILE A  63      -0.563 -10.334   1.936  1.00  0.700          H  
ATOM   1015  HA  ILE A  63      -1.281 -12.249  -0.221  1.00  0.780          H  
ATOM   1016  HB  ILE A  63      -0.536 -10.585  -1.841  1.00  1.060          H  
ATOM   1017 1HG1 ILE A  63       0.094  -8.787   0.461  1.00  1.060          H  
ATOM   1018 2HG1 ILE A  63       1.304  -9.716  -0.318  1.00  1.060          H  
ATOM   1019 1HG2 ILE A  63      -2.238  -8.853  -1.229  1.00  1.060          H  
ATOM   1020 2HG2 ILE A  63      -2.822 -10.474  -0.856  1.00  1.060          H  
ATOM   1021 3HG2 ILE A  63      -2.217  -9.423   0.446  1.00  1.060          H  
ATOM   1022 1HD1 ILE A  63       1.316  -7.532  -1.066  1.00  1.060          H  
ATOM   1023 2HD1 ILE A  63       0.898  -8.638  -2.367  1.00  1.060          H  
ATOM   1024 3HD1 ILE A  63      -0.338  -7.680  -1.602  1.00  1.060          H  
ATOM   1025  N   VAL A  64       1.824 -12.106   0.691  1.00  0.560          N  
ATOM   1026  CA  VAL A  64       3.104 -12.727   0.401  1.00  0.660          C  
ATOM   1027  C   VAL A  64       3.267 -14.030   1.167  1.00  0.590          C  
ATOM   1028  O   VAL A  64       3.458 -14.053   2.385  1.00  0.690          O  
ATOM   1029  CB  VAL A  64       4.296 -11.791   0.725  1.00  0.880          C  
ATOM   1030  CG1 VAL A  64       5.604 -12.489   0.435  1.00  0.880          C  
ATOM   1031  CG2 VAL A  64       4.220 -10.539  -0.091  1.00  0.880          C  
ATOM   1032  H   VAL A  64       1.683 -11.596   1.565  1.00  0.670          H  
ATOM   1033  HA  VAL A  64       3.140 -12.955  -0.661  1.00  0.790          H  
ATOM   1034  HB  VAL A  64       4.279 -11.536   1.782  1.00  1.060          H  
ATOM   1035 1HG1 VAL A  64       6.403 -11.849   0.675  1.00  1.060          H  
ATOM   1036 2HG1 VAL A  64       5.680 -13.339   1.015  1.00  1.060          H  
ATOM   1037 3HG1 VAL A  64       5.666 -12.757  -0.590  1.00  1.060          H  
ATOM   1038 1HG2 VAL A  64       5.063  -9.923   0.153  1.00  1.060          H  
ATOM   1039 2HG2 VAL A  64       4.234 -10.771  -1.147  1.00  1.060          H  
ATOM   1040 3HG2 VAL A  64       3.327 -10.020   0.149  1.00  1.060          H  
ATOM   1041  N   ASP A  65       3.342 -15.107   0.397  1.00  0.720          N  
ATOM   1042  CA  ASP A  65       3.445 -16.499   0.838  1.00  0.900          C  
ATOM   1043  C   ASP A  65       4.689 -16.735   1.682  1.00  1.010          C  
ATOM   1044  O   ASP A  65       4.771 -17.658   2.491  1.00  1.670          O  
ATOM   1045  CB  ASP A  65       3.593 -17.360  -0.405  1.00  1.190          C  
ATOM   1046  CG  ASP A  65       2.369 -17.386  -1.289  1.00  1.190          C  
ATOM   1047  OD1 ASP A  65       1.289 -17.118  -0.833  1.00  1.190          O  
ATOM   1048  OD2 ASP A  65       2.563 -17.560  -2.472  1.00  1.190          O  
ATOM   1049  H   ASP A  65       3.204 -14.952  -0.596  1.00  0.860          H  
ATOM   1050  HA  ASP A  65       2.555 -16.762   1.411  1.00  1.080          H  
ATOM   1051 1HB  ASP A  65       4.443 -17.013  -0.977  1.00  1.430          H  
ATOM   1052 2HB  ASP A  65       3.815 -18.383  -0.100  1.00  1.430          H  
ATOM   1053  N   ARG A  66       5.674 -15.908   1.408  1.00  0.640          N  
ATOM   1054  CA  ARG A  66       6.992 -15.920   1.986  1.00  0.750          C  
ATOM   1055  C   ARG A  66       7.253 -14.792   2.985  1.00  0.770          C  
ATOM   1056  O   ARG A  66       8.406 -14.503   3.282  1.00  1.020          O  
ATOM   1057  CB  ARG A  66       8.006 -15.793   0.864  1.00  1.010          C  
ATOM   1058  CG  ARG A  66       7.992 -16.907  -0.136  1.00  1.010          C  
ATOM   1059  CD  ARG A  66       9.072 -16.769  -1.138  1.00  1.010          C  
ATOM   1060  NE  ARG A  66       8.981 -17.818  -2.132  1.00  1.010          N  
ATOM   1061  CZ  ARG A  66       9.901 -18.092  -3.082  1.00  1.010          C  
ATOM   1062  NH1 ARG A  66      11.015 -17.390  -3.162  1.00  1.010          N  
ATOM   1063  NH2 ARG A  66       9.680 -19.079  -3.937  1.00  1.010          N  
ATOM   1064  H   ARG A  66       5.452 -15.192   0.733  1.00  0.770          H  
ATOM   1065  HA  ARG A  66       7.132 -16.874   2.496  1.00  0.900          H  
ATOM   1066 1HB  ARG A  66       7.805 -14.879   0.317  1.00  1.210          H  
ATOM   1067 2HB  ARG A  66       8.995 -15.716   1.256  1.00  1.210          H  
ATOM   1068 1HG  ARG A  66       8.131 -17.856   0.386  1.00  1.210          H  
ATOM   1069 2HG  ARG A  66       7.039 -16.917  -0.664  1.00  1.210          H  
ATOM   1070 1HD  ARG A  66       8.992 -15.805  -1.637  1.00  1.210          H  
ATOM   1071 2HD  ARG A  66      10.038 -16.848  -0.631  1.00  1.210          H  
ATOM   1072  HE  ARG A  66       8.143 -18.383  -2.114  1.00  1.210          H  
ATOM   1073 1HH1 ARG A  66      11.199 -16.641  -2.513  1.00  1.210          H  
ATOM   1074 2HH1 ARG A  66      11.713 -17.608  -3.868  1.00  1.210          H  
ATOM   1075 1HH2 ARG A  66       8.826 -19.618  -3.878  1.00  1.210          H  
ATOM   1076 2HH2 ARG A  66      10.364 -19.294  -4.648  1.00  1.210          H  
ATOM   1077  N   LYS A  67       6.249 -14.075   3.473  1.00  1.060          N  
ATOM   1078  CA  LYS A  67       6.647 -12.981   4.360  1.00  1.220          C  
ATOM   1079  C   LYS A  67       7.445 -13.498   5.567  1.00  0.760          C  
ATOM   1080  O   LYS A  67       6.990 -14.396   6.278  1.00  1.170          O  
ATOM   1081  CB  LYS A  67       5.417 -12.205   4.886  1.00  1.640          C  
ATOM   1082  CG  LYS A  67       5.760 -10.853   5.619  1.00  1.640          C  
ATOM   1083  CD  LYS A  67       5.923 -10.956   7.168  1.00  1.640          C  
ATOM   1084  CE  LYS A  67       4.642 -10.969   7.936  1.00  1.640          C  
ATOM   1085  NZ  LYS A  67       4.916 -11.091   9.412  1.00  1.640          N  
ATOM   1086  H   LYS A  67       5.265 -14.261   3.236  1.00  1.270          H  
ATOM   1087  HA  LYS A  67       7.289 -12.297   3.803  1.00  1.460          H  
ATOM   1088 1HB  LYS A  67       4.749 -11.976   4.054  1.00  1.970          H  
ATOM   1089 2HB  LYS A  67       4.862 -12.839   5.572  1.00  1.970          H  
ATOM   1090 1HG  LYS A  67       6.680 -10.441   5.199  1.00  1.970          H  
ATOM   1091 2HG  LYS A  67       4.958 -10.147   5.428  1.00  1.970          H  
ATOM   1092 1HD  LYS A  67       6.440 -11.856   7.440  1.00  1.970          H  
ATOM   1093 2HD  LYS A  67       6.514 -10.121   7.517  1.00  1.970          H  
ATOM   1094 1HE  LYS A  67       4.101 -10.043   7.749  1.00  1.970          H  
ATOM   1095 2HE  LYS A  67       4.032 -11.809   7.620  1.00  1.970          H  
ATOM   1096 1HZ  LYS A  67       4.053 -11.094   9.928  1.00  1.970          H  
ATOM   1097 2HZ  LYS A  67       5.420 -11.956   9.588  1.00  1.970          H  
ATOM   1098 3HZ  LYS A  67       5.479 -10.313   9.718  1.00  1.970          H  
ATOM   1099  N   SER A  68       8.587 -12.852   5.851  1.00  0.630          N  
ATOM   1100  CA  SER A  68       9.406 -13.156   7.024  1.00  0.810          C  
ATOM   1101  C   SER A  68       9.229 -12.019   8.009  1.00  0.620          C  
ATOM   1102  O   SER A  68       8.842 -12.205   9.167  1.00  0.770          O  
ATOM   1103  CB  SER A  68      10.879 -13.203   6.671  1.00  1.060          C  
ATOM   1104  OG  SER A  68      11.658 -13.508   7.790  1.00  1.060          O  
ATOM   1105  H   SER A  68       8.948 -12.162   5.199  1.00  0.760          H  
ATOM   1106  HA  SER A  68       9.081 -14.094   7.473  1.00  0.970          H  
ATOM   1107 1HB  SER A  68      11.052 -13.886   5.900  1.00  1.270          H  
ATOM   1108 2HB  SER A  68      11.187 -12.237   6.294  1.00  1.270          H  
ATOM   1109  HG  SER A  68      12.569 -13.513   7.486  1.00  1.270          H  
ATOM   1110  N   THR A  69       9.483 -10.816   7.501  1.00  0.420          N  
ATOM   1111  CA  THR A  69       9.407  -9.587   8.286  1.00  0.390          C  
ATOM   1112  C   THR A  69       9.274  -8.377   7.386  1.00  0.330          C  
ATOM   1113  O   THR A  69       9.642  -8.434   6.205  1.00  0.360          O  
ATOM   1114  CB  THR A  69      10.619  -9.427   9.211  1.00  0.560          C  
ATOM   1115  OG1 THR A  69      10.447  -8.244   9.995  1.00  0.560          O  
ATOM   1116  CG2 THR A  69      11.888  -9.335   8.396  1.00  0.560          C  
ATOM   1117  H   THR A  69       9.764 -10.783   6.520  1.00  0.500          H  
ATOM   1118  HA  THR A  69       8.520  -9.633   8.915  1.00  0.470          H  
ATOM   1119  HB  THR A  69      10.679 -10.288   9.878  1.00  0.670          H  
ATOM   1120  HG1 THR A  69      11.093  -8.238  10.707  1.00  0.670          H  
ATOM   1121 1HG2 THR A  69      12.743  -9.229   9.060  1.00  0.670          H  
ATOM   1122 2HG2 THR A  69      11.987 -10.246   7.822  1.00  0.670          H  
ATOM   1123 3HG2 THR A  69      11.851  -8.483   7.721  1.00  0.670          H  
ATOM   1124  N   VAL A  70       8.652  -7.318   7.906  1.00  0.360          N  
ATOM   1125  CA  VAL A  70       8.482  -6.101   7.127  1.00  0.380          C  
ATOM   1126  C   VAL A  70       8.819  -4.811   7.891  1.00  0.380          C  
ATOM   1127  O   VAL A  70       8.326  -4.584   8.999  1.00  0.470          O  
ATOM   1128  CB  VAL A  70       7.026  -5.986   6.624  1.00  0.520          C  
ATOM   1129  CG1 VAL A  70       6.892  -4.758   5.803  1.00  0.520          C  
ATOM   1130  CG2 VAL A  70       6.615  -7.197   5.818  1.00  0.520          C  
ATOM   1131  H   VAL A  70       8.366  -7.346   8.878  1.00  0.430          H  
ATOM   1132  HA  VAL A  70       9.140  -6.159   6.263  1.00  0.460          H  
ATOM   1133  HB  VAL A  70       6.365  -5.889   7.479  1.00  0.630          H  
ATOM   1134 1HG1 VAL A  70       5.882  -4.664   5.472  1.00  0.630          H  
ATOM   1135 2HG1 VAL A  70       7.144  -3.883   6.359  1.00  0.630          H  
ATOM   1136 3HG1 VAL A  70       7.553  -4.852   4.961  1.00  0.630          H  
ATOM   1137 1HG2 VAL A  70       5.586  -7.070   5.494  1.00  0.630          H  
ATOM   1138 2HG2 VAL A  70       7.256  -7.304   4.959  1.00  0.630          H  
ATOM   1139 3HG2 VAL A  70       6.685  -8.075   6.422  1.00  0.630          H  
ATOM   1140  N   LYS A  71       9.624  -3.957   7.262  1.00  0.370          N  
ATOM   1141  CA  LYS A  71       9.964  -2.633   7.761  1.00  0.390          C  
ATOM   1142  C   LYS A  71       9.221  -1.599   6.913  1.00  0.350          C  
ATOM   1143  O   LYS A  71       9.269  -1.666   5.684  1.00  0.380          O  
ATOM   1144  CB  LYS A  71      11.474  -2.405   7.686  1.00  0.540          C  
ATOM   1145  CG  LYS A  71      11.960  -1.055   8.203  1.00  0.540          C  
ATOM   1146  CD  LYS A  71      13.482  -0.959   8.117  1.00  0.540          C  
ATOM   1147  CE  LYS A  71      13.990   0.394   8.596  1.00  0.540          C  
ATOM   1148  NZ  LYS A  71      15.477   0.491   8.504  1.00  0.540          N  
ATOM   1149  H   LYS A  71      10.016  -4.252   6.366  1.00  0.440          H  
ATOM   1150  HA  LYS A  71       9.629  -2.539   8.794  1.00  0.470          H  
ATOM   1151 1HB  LYS A  71      11.982  -3.185   8.253  1.00  0.650          H  
ATOM   1152 2HB  LYS A  71      11.796  -2.500   6.652  1.00  0.650          H  
ATOM   1153 1HG  LYS A  71      11.523  -0.252   7.604  1.00  0.650          H  
ATOM   1154 2HG  LYS A  71      11.646  -0.925   9.239  1.00  0.650          H  
ATOM   1155 1HD  LYS A  71      13.932  -1.744   8.727  1.00  0.650          H  
ATOM   1156 2HD  LYS A  71      13.794  -1.107   7.080  1.00  0.650          H  
ATOM   1157 1HE  LYS A  71      13.546   1.178   7.984  1.00  0.650          H  
ATOM   1158 2HE  LYS A  71      13.690   0.543   9.633  1.00  0.650          H  
ATOM   1159 1HZ  LYS A  71      15.777   1.400   8.828  1.00  0.650          H  
ATOM   1160 2HZ  LYS A  71      15.899  -0.226   9.078  1.00  0.650          H  
ATOM   1161 3HZ  LYS A  71      15.765   0.363   7.541  1.00  0.650          H  
ATOM   1162  N   VAL A  72       8.525  -0.654   7.547  1.00  0.310          N  
ATOM   1163  CA  VAL A  72       7.783   0.345   6.772  1.00  0.290          C  
ATOM   1164  C   VAL A  72       8.154   1.762   7.213  1.00  0.270          C  
ATOM   1165  O   VAL A  72       8.257   2.040   8.413  1.00  0.290          O  
ATOM   1166  CB  VAL A  72       6.252   0.156   6.921  1.00  0.410          C  
ATOM   1167  CG1 VAL A  72       5.486   1.190   6.034  1.00  0.410          C  
ATOM   1168  CG2 VAL A  72       5.869  -1.257   6.573  1.00  0.410          C  
ATOM   1169  H   VAL A  72       8.511  -0.633   8.559  1.00  0.370          H  
ATOM   1170  HA  VAL A  72       8.041   0.241   5.717  1.00  0.350          H  
ATOM   1171  HB  VAL A  72       5.972   0.347   7.950  1.00  0.500          H  
ATOM   1172 1HG1 VAL A  72       4.419   1.052   6.164  1.00  0.500          H  
ATOM   1173 2HG1 VAL A  72       5.743   2.205   6.313  1.00  0.500          H  
ATOM   1174 3HG1 VAL A  72       5.745   1.031   4.980  1.00  0.500          H  
ATOM   1175 1HG2 VAL A  72       4.803  -1.387   6.711  1.00  0.500          H  
ATOM   1176 2HG2 VAL A  72       6.139  -1.473   5.541  1.00  0.500          H  
ATOM   1177 3HG2 VAL A  72       6.388  -1.935   7.233  1.00  0.500          H  
ATOM   1178  N   ARG A  73       8.398   2.633   6.235  1.00  0.250          N  
ATOM   1179  CA  ARG A  73       8.727   4.037   6.476  1.00  0.250          C  
ATOM   1180  C   ARG A  73       7.778   4.934   5.691  1.00  0.220          C  
ATOM   1181  O   ARG A  73       7.471   4.659   4.527  1.00  0.240          O  
ATOM   1182  CB  ARG A  73      10.162   4.333   6.072  1.00  0.350          C  
ATOM   1183  CG  ARG A  73      10.623   5.764   6.324  1.00  0.350          C  
ATOM   1184  CD  ARG A  73      12.054   5.924   6.024  1.00  0.350          C  
ATOM   1185  NE  ARG A  73      12.483   7.310   6.190  1.00  0.350          N  
ATOM   1186  CZ  ARG A  73      13.709   7.790   5.890  1.00  0.350          C  
ATOM   1187  NH1 ARG A  73      14.639   6.993   5.402  1.00  0.350          N  
ATOM   1188  NH2 ARG A  73      13.974   9.072   6.086  1.00  0.350          N  
ATOM   1189  H   ARG A  73       8.333   2.292   5.267  1.00  0.300          H  
ATOM   1190  HA  ARG A  73       8.609   4.249   7.537  1.00  0.300          H  
ATOM   1191 1HB  ARG A  73      10.832   3.664   6.607  1.00  0.420          H  
ATOM   1192 2HB  ARG A  73      10.286   4.130   5.001  1.00  0.420          H  
ATOM   1193 1HG  ARG A  73      10.069   6.459   5.691  1.00  0.420          H  
ATOM   1194 2HG  ARG A  73      10.463   6.022   7.369  1.00  0.420          H  
ATOM   1195 1HD  ARG A  73      12.633   5.300   6.702  1.00  0.420          H  
ATOM   1196 2HD  ARG A  73      12.239   5.614   4.996  1.00  0.420          H  
ATOM   1197  HE  ARG A  73      11.804   7.967   6.558  1.00  0.420          H  
ATOM   1198 1HH1 ARG A  73      14.441   6.013   5.247  1.00  0.420          H  
ATOM   1199 2HH1 ARG A  73      15.554   7.358   5.180  1.00  0.420          H  
ATOM   1200 1HH2 ARG A  73      13.260   9.684   6.459  1.00  0.420          H  
ATOM   1201 2HH2 ARG A  73      14.887   9.442   5.865  1.00  0.420          H  
ATOM   1202  N   LEU A  74       7.273   5.989   6.329  1.00  0.180          N  
ATOM   1203  CA  LEU A  74       6.338   6.858   5.627  1.00  0.170          C  
ATOM   1204  C   LEU A  74       6.958   8.224   5.319  1.00  0.180          C  
ATOM   1205  O   LEU A  74       7.613   8.828   6.172  1.00  0.200          O  
ATOM   1206  CB  LEU A  74       5.082   7.045   6.485  1.00  0.240          C  
ATOM   1207  CG  LEU A  74       4.386   5.735   7.033  1.00  0.240          C  
ATOM   1208  CD1 LEU A  74       3.160   6.141   7.849  1.00  0.240          C  
ATOM   1209  CD2 LEU A  74       4.019   4.766   5.912  1.00  0.240          C  
ATOM   1210  H   LEU A  74       7.541   6.191   7.283  1.00  0.220          H  
ATOM   1211  HA  LEU A  74       6.062   6.405   4.676  1.00  0.200          H  
ATOM   1212 1HB  LEU A  74       5.335   7.673   7.335  1.00  0.290          H  
ATOM   1213 2HB  LEU A  74       4.355   7.567   5.886  1.00  0.290          H  
ATOM   1214  HG  LEU A  74       5.073   5.229   7.711  1.00  0.290          H  
ATOM   1215 1HD1 LEU A  74       2.699   5.253   8.267  1.00  0.290          H  
ATOM   1216 2HD1 LEU A  74       3.466   6.800   8.658  1.00  0.290          H  
ATOM   1217 3HD1 LEU A  74       2.443   6.656   7.220  1.00  0.290          H  
ATOM   1218 1HD2 LEU A  74       3.551   3.881   6.346  1.00  0.290          H  
ATOM   1219 2HD2 LEU A  74       3.338   5.223   5.228  1.00  0.290          H  
ATOM   1220 3HD2 LEU A  74       4.912   4.464   5.374  1.00  0.290          H  
ATOM   1221  N   PHE A  75       6.678   8.726   4.118  1.00  0.190          N  
ATOM   1222  CA  PHE A  75       7.119  10.026   3.619  1.00  0.230          C  
ATOM   1223  C   PHE A  75       5.904  10.864   3.256  1.00  0.230          C  
ATOM   1224  O   PHE A  75       4.906  10.316   2.796  1.00  0.240          O  
ATOM   1225  CB  PHE A  75       7.948   9.812   2.349  1.00  0.310          C  
ATOM   1226  CG  PHE A  75       9.213   9.032   2.554  1.00  0.310          C  
ATOM   1227  CD1 PHE A  75       9.185   7.641   2.617  1.00  0.310          C  
ATOM   1228  CD2 PHE A  75      10.436   9.671   2.654  1.00  0.310          C  
ATOM   1229  CE1 PHE A  75      10.334   6.932   2.794  1.00  0.310          C  
ATOM   1230  CE2 PHE A  75      11.595   8.944   2.818  1.00  0.310          C  
ATOM   1231  CZ  PHE A  75      11.537   7.574   2.885  1.00  0.310          C  
ATOM   1232  H   PHE A  75       6.168   8.124   3.473  1.00  0.230          H  
ATOM   1233  HA  PHE A  75       7.703  10.535   4.387  1.00  0.280          H  
ATOM   1234 1HB  PHE A  75       7.342   9.272   1.620  1.00  0.370          H  
ATOM   1235 2HB  PHE A  75       8.199  10.775   1.908  1.00  0.370          H  
ATOM   1236  HD1 PHE A  75       8.233   7.114   2.536  1.00  0.370          H  
ATOM   1237  HD2 PHE A  75      10.480  10.759   2.599  1.00  0.370          H  
ATOM   1238  HE1 PHE A  75      10.296   5.851   2.862  1.00  0.370          H  
ATOM   1239  HE2 PHE A  75      12.555   9.456   2.894  1.00  0.370          H  
ATOM   1240  HZ  PHE A  75      12.449   6.993   3.016  1.00  0.370          H  
ATOM   1241  N   ALA A  76       5.960  12.183   3.423  1.00  0.250          N  
ATOM   1242  CA  ALA A  76       4.812  12.971   2.976  1.00  0.280          C  
ATOM   1243  C   ALA A  76       4.699  12.955   1.455  1.00  0.280          C  
ATOM   1244  O   ALA A  76       5.682  13.201   0.742  1.00  0.270          O  
ATOM   1245  CB  ALA A  76       4.915  14.403   3.461  1.00  0.380          C  
ATOM   1246  H   ALA A  76       6.775  12.625   3.827  1.00  0.300          H  
ATOM   1247  HA  ALA A  76       3.904  12.522   3.386  1.00  0.340          H  
ATOM   1248 1HB  ALA A  76       4.040  14.952   3.123  1.00  0.460          H  
ATOM   1249 2HB  ALA A  76       4.959  14.419   4.549  1.00  0.460          H  
ATOM   1250 3HB  ALA A  76       5.809  14.864   3.051  1.00  0.460          H  
ATOM   1251  N   ALA A  77       3.479  12.768   0.973  1.00  0.330          N  
ATOM   1252  CA  ALA A  77       3.158  12.753  -0.440  1.00  0.350          C  
ATOM   1253  C   ALA A  77       3.520  14.065  -1.109  1.00  0.350          C  
ATOM   1254  O   ALA A  77       3.352  15.148  -0.548  1.00  0.400          O  
ATOM   1255  CB  ALA A  77       1.683  12.440  -0.619  1.00  0.480          C  
ATOM   1256  H   ALA A  77       2.755  12.524   1.641  1.00  0.400          H  
ATOM   1257  HA  ALA A  77       3.751  11.982  -0.912  1.00  0.420          H  
ATOM   1258 1HB  ALA A  77       1.437  12.398  -1.669  1.00  0.580          H  
ATOM   1259 2HB  ALA A  77       1.474  11.482  -0.151  1.00  0.580          H  
ATOM   1260 3HB  ALA A  77       1.095  13.202  -0.155  1.00  0.580          H  
ATOM   1261  N   GLN A  78       4.003  13.941  -2.334  1.00  0.360          N  
ATOM   1262  CA  GLN A  78       4.428  15.050  -3.164  1.00  0.420          C  
ATOM   1263  C   GLN A  78       3.370  15.427  -4.192  1.00  0.450          C  
ATOM   1264  O   GLN A  78       2.551  14.598  -4.598  1.00  0.570          O  
ATOM   1265  CB  GLN A  78       5.735  14.658  -3.859  1.00  0.560          C  
ATOM   1266  CG  GLN A  78       6.843  14.268  -2.881  1.00  0.560          C  
ATOM   1267  CD  GLN A  78       7.279  15.433  -2.042  1.00  0.560          C  
ATOM   1268  OE1 GLN A  78       7.748  16.429  -2.597  1.00  0.560          O  
ATOM   1269  NE2 GLN A  78       7.120  15.347  -0.726  1.00  0.560          N  
ATOM   1270  H   GLN A  78       4.089  13.011  -2.718  1.00  0.430          H  
ATOM   1271  HA  GLN A  78       4.602  15.921  -2.527  1.00  0.500          H  
ATOM   1272 1HB  GLN A  78       5.570  13.824  -4.531  1.00  0.680          H  
ATOM   1273 2HB  GLN A  78       6.094  15.498  -4.461  1.00  0.680          H  
ATOM   1274 1HG  GLN A  78       6.477  13.491  -2.207  1.00  0.680          H  
ATOM   1275 2HG  GLN A  78       7.705  13.901  -3.439  1.00  0.680          H  
ATOM   1276 1HE2 GLN A  78       7.390  16.109  -0.142  1.00  0.680          H  
ATOM   1277 2HE2 GLN A  78       6.709  14.513  -0.287  1.00  0.680          H  
ATOM   1278  N   GLU A  79       3.443  16.661  -4.690  1.00  0.780          N  
ATOM   1279  CA  GLU A  79       2.543  17.152  -5.744  1.00  1.000          C  
ATOM   1280  C   GLU A  79       2.770  16.451  -7.087  1.00  1.260          C  
ATOM   1281  O   GLU A  79       1.976  16.585  -8.015  1.00  1.650          O  
ATOM   1282  CB  GLU A  79       2.675  18.674  -5.910  1.00  1.310          C  
ATOM   1283  CG  GLU A  79       4.036  19.190  -6.415  1.00  1.310          C  
ATOM   1284  CD  GLU A  79       5.032  19.429  -5.311  1.00  1.310          C  
ATOM   1285  OE1 GLU A  79       4.901  18.818  -4.270  1.00  1.310          O  
ATOM   1286  OE2 GLU A  79       5.913  20.230  -5.501  1.00  1.310          O  
ATOM   1287  H   GLU A  79       4.134  17.316  -4.307  1.00  0.940          H  
ATOM   1288  HA  GLU A  79       1.520  16.942  -5.432  1.00  1.200          H  
ATOM   1289 1HB  GLU A  79       1.919  19.020  -6.614  1.00  1.570          H  
ATOM   1290 2HB  GLU A  79       2.471  19.158  -4.956  1.00  1.570          H  
ATOM   1291 1HG  GLU A  79       4.461  18.485  -7.123  1.00  1.570          H  
ATOM   1292 2HG  GLU A  79       3.869  20.125  -6.946  1.00  1.570          H  
ATOM   1293  N   GLU A  80       3.872  15.714  -7.174  1.00  1.570          N  
ATOM   1294  CA  GLU A  80       4.288  14.964  -8.347  1.00  2.190          C  
ATOM   1295  C   GLU A  80       3.676  13.559  -8.430  1.00  2.810          C  
ATOM   1296  O   GLU A  80       3.966  12.826  -9.378  1.00  3.450          O  
ATOM   1297  CB  GLU A  80       5.815  14.833  -8.360  1.00  2.820          C  
ATOM   1298  CG  GLU A  80       6.566  16.149  -8.527  1.00  2.820          C  
ATOM   1299  CD  GLU A  80       8.069  15.980  -8.502  1.00  2.820          C  
ATOM   1300  OE1 GLU A  80       8.522  14.883  -8.278  1.00  2.820          O  
ATOM   1301  OE2 GLU A  80       8.758  16.949  -8.712  1.00  2.820          O  
ATOM   1302  H   GLU A  80       4.457  15.690  -6.353  1.00  1.880          H  
ATOM   1303  HA  GLU A  80       3.975  15.519  -9.231  1.00  2.630          H  
ATOM   1304 1HB  GLU A  80       6.143  14.376  -7.425  1.00  3.380          H  
ATOM   1305 2HB  GLU A  80       6.117  14.172  -9.171  1.00  3.380          H  
ATOM   1306 1HG  GLU A  80       6.275  16.601  -9.473  1.00  3.380          H  
ATOM   1307 2HG  GLU A  80       6.270  16.827  -7.726  1.00  3.380          H  
ATOM   1308  N   LEU A  81       2.877  13.167  -7.436  1.00  2.700          N  
ATOM   1309  CA  LEU A  81       2.286  11.831  -7.422  1.00  3.310          C  
ATOM   1310  C   LEU A  81       0.865  11.847  -7.990  1.00  3.410          C  
ATOM   1311  O   LEU A  81      -0.109  11.759  -7.239  1.00  3.490          O  
ATOM   1312  OXT LEU A  81       0.696  11.740  -9.205  1.00  4.960          O  
ATOM   1313  CB  LEU A  81       2.242  11.313  -5.985  1.00  4.100          C  
ATOM   1314  CG  LEU A  81       3.586  11.320  -5.220  1.00  4.100          C  
ATOM   1315  CD1 LEU A  81       3.330  10.896  -3.814  1.00  4.100          C  
ATOM   1316  CD2 LEU A  81       4.620  10.413  -5.878  1.00  4.100          C  
ATOM   1317  H   LEU A  81       2.678  13.805  -6.659  1.00  3.240          H  
ATOM   1318  HA  LEU A  81       2.886  11.168  -8.041  1.00  3.970          H  
ATOM   1319 1HB  LEU A  81       1.539  11.924  -5.422  1.00  4.920          H  
ATOM   1320 2HB  LEU A  81       1.872  10.283  -6.003  1.00  4.920          H  
ATOM   1321  HG  LEU A  81       3.964  12.328  -5.202  1.00  4.920          H  
ATOM   1322 1HD1 LEU A  81       4.255  10.944  -3.271  1.00  4.920          H  
ATOM   1323 2HD1 LEU A  81       2.611  11.567  -3.382  1.00  4.920          H  
ATOM   1324 3HD1 LEU A  81       2.940   9.890  -3.795  1.00  4.920          H  
ATOM   1325 1HD2 LEU A  81       5.547  10.454  -5.308  1.00  4.920          H  
ATOM   1326 2HD2 LEU A  81       4.248   9.384  -5.900  1.00  4.920          H  
ATOM   1327 3HD2 LEU A  81       4.814  10.747  -6.896  1.00  4.920          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -449.337 47.2167 281.896 -27.6231 11.2531 20.2146 160.788 -168.311 -0.36602 -2.05022 -145.705 -24.2661 -39.3833 -27.4834 -6.13878 -8.9428 0 5.43168 5.17117 43.2032 70.053 -16.7035 13.3581 -35.4247 -5.35114 75.037 -223.464
GLU:NtermProteinFull_1 -4.33605 0.36797 4.57774 -0.57949 0.07926 0.92327 2.35589 -1.9242 -0.00181 -0.01913 -2.55502 -0.52599 0 0 0 0 0 -0.08401 0.02489 0 3.8206 0 0 -2.7348 0 0.08751 -0.52336
ASP_2 -2.52747 0.11024 2.97894 -0.11205 0.00483 0.33925 1.25551 -1.45364 -0.00329 -0.04649 -1.51267 -0.49979 0 0 0 0 0 -0.08314 0.07442 0 1.72172 0.03605 0 -2.3716 -0.17728 0.20906 -2.05741
TYR_3 -8.51184 0.83559 4.30605 -0.59186 0.05265 0.30307 3.05525 -2.7456 -0.00785 -0.09373 -2.66634 -0.27404 0 0 0 -0.69095 0 0.09625 0.01484 0 2.37834 0.00902 0.01986 1.2797 -0.30076 0.4926 -3.03977
ILE_4 -7.85623 1.04613 4.10708 -0.50494 0.5826 0.10493 2.69165 -2.70363 -0 -0 -1.68415 -0.18725 0 0 0 0 0 -0.0497 0.19813 0.72888 0 -0.46589 0 0.73287 -0.12381 0.83333 -2.54998
GLU_5 -3.99603 0.16007 4.57338 -0.21118 0.02477 0.28641 2.0838 -2.31447 -0.00148 -0.02736 -1.28183 -0.60208 0 0 0 0 0 0.03291 0.03722 0 3.02555 -0.24109 0 -2.7348 -0.29402 0.59814 -0.88209
ALA_6 -4.62155 0.36493 3.75074 -0.02083 0 0 2.33153 -2.43065 -0 -0 -1.9462 -0.35126 0 0 0 0 0 0.02565 0 0 0 -0.2284 0 1.8394 -0.48086 0.30172 -1.46579
ILE_7 -10.1299 1.91846 2.6129 -0.52706 0.63982 0.10393 2.97075 -2.90983 -0.00275 -0.02026 -1.68991 0.02896 0 0 0 0 0 -0.00555 0.00976 0.49818 0 -0.46983 0 0.73287 -0.14842 0.46704 -5.9208
ALA_8 -5.07133 0.21388 3.49865 -0.02166 0 0 2.40848 -2.46451 -0 -0 -2.38971 -0.37057 0 0 0 0 0 -0.05823 0 0 0 -0.33183 0 1.8394 -0.20138 0.46245 -2.48636
ASN_9 -4.5443 0.24233 5.27234 -0.17958 0.02931 0.26201 2.24877 -2.59527 -0.00352 -0.07546 -1.86233 -0.25964 0 0 0 0 0 -0.02893 0.02635 0 1.48852 0.52825 0 -0.93687 -0.05417 0.30355 -0.13864
VAL_10 -6.49069 1.2407 3.07929 -0.28273 0.18096 0.04838 2.41296 -2.49088 -0 -0 -2.03047 0.36281 0 0 -0.55886 0 0 -0.04636 0.00061 0.64046 0 0.14056 0 1.9342 0.08936 0.44802 -1.32169
LEU_11 -9.93547 1.53955 2.23135 -0.51152 0.32777 0.12412 2.70929 -2.759 -0 -0 -1.58505 0.24233 0 0 0 0 0 0.22942 0.305 0.36444 0 -0.27025 0 0.18072 -0.15827 0.82083 -6.14473
GLU_12 -3.83249 0.13049 4.10136 -0.33804 0.11166 0.41157 1.4924 -1.95521 -0.00627 -0.09572 -0.29722 -0.64787 0 0 0 0 0 -0.07275 0.04727 0 3.36729 -0.2662 0 -2.7348 -0.3437 0.71669 -0.21156
LYS_13 -2.94102 0.20421 3.21384 -0.33511 0.05468 0.19058 1.03576 -1.40847 -0 -0 -1.09496 -0.12701 0 0 0 0 0 -0.07225 0.01027 1.73566 0 -0.05247 0 -1.5107 -0.52338 0.43242 -1.18795
THR_14 -5.73334 1.01224 4.69136 -0.1722 0.07794 0.05952 2.97575 -2.38009 -0 -0 -2.3943 -0.21256 0 0 -0.55886 0 0 -0.03018 0.19583 0.14969 0 -0.00735 2.36757 -1.0874 -0.15627 1.2163 0.01366
PRO_15 -2.01167 0.56117 1.10392 -0.12433 0.08929 0.0925 0.4348 -0.58089 -0 -0 0.21636 0.10703 0 0 0 0 0 4.97819 0.04553 0.12166 0 -1.20293 0 -2.4119 -0.1489 15.4938 16.7636
SER_16 -3.28219 0.19734 1.99322 -0.03344 0.04193 0.03106 0.79975 -1.07466 -0 -0 0.00367 -1.0189 0 0 0 0 0 0.84084 0.00773 0.1069 0 0.03976 0.60138 -0.77834 0.4028 15.6062 14.485
ILE_17 -8.08116 0.86853 1.67021 -0.44758 0.2472 0.08804 1.85174 -2.12803 -0 -1e-05 -0.23275 -0.05616 0 0 0 0 0 -0.0684 0.03344 0.30505 0 -0.71603 0 0.73287 0.46146 1.51029 -3.96129
SER_18 -3.5673 0.14203 2.99932 -0.02419 0 0.02222 1.32263 -1.43952 -0.024 -0.10388 -0.71096 -0.04649 0 0 0 0 0 0.00256 0.00103 0.38039 0 0.31612 0.61432 -0.77834 0.10184 0.46272 -0.32948
ASP_19 -5.32515 0.29047 5.09888 -0.10546 0.00717 0.31033 2.97076 -2.48726 -0.024 -0.10388 -2.83752 -1.37551 0 0 -0.83974 0 0 0.02161 0.00298 0 2.30558 -0.14344 0 -2.3716 0.41353 0.21183 -3.98042
VAL_20 -5.75487 0.41519 0.82052 -0.2668 0.12531 0.05594 1.24766 -1.67229 -0 -0 -0.96274 -0.35572 0 0 -0.83974 0 0 -0.04701 0.00767 0.19666 0 -0.7331 0 1.9342 -0.05819 0.36978 -5.51752
LYS_21 -5.71906 0.74219 4.07727 -0.43534 0.04661 0.24952 1.45907 -1.74096 -0 -0 -1.14398 0.21335 0 0 0 0 0 0.09463 0.04786 2.31491 0 0.02379 0 -1.5107 -0.05832 0.40522 -0.93394
ASP_22 -3.76408 0.36824 4.89501 -0.11862 0.02954 0.36079 2.56253 -2.20752 -0 -0 -2.73591 -1.51464 0 0 -0.53712 0 0 0.02815 0.0073 0 2.3642 0.20162 0 -2.3716 0.68921 0.37135 -1.37155
ILE_23 -7.53963 1.27318 0.39486 -0.46138 0.37251 0.09603 0.96504 -1.6282 -0 -0 -1.63162 -0.05223 0 0 -0.53712 0 0 -0.05844 0.04083 0.3195 0 -0.48571 0 0.73287 0.45807 0.52861 -7.21284
ILE_24 -4.29886 0.41023 3.55721 -0.45768 0.32214 0.09079 2.23228 -1.86835 -0 -0 -2.51042 0.11113 0 0 0 0 0 -0.04364 0.02931 0.58168 0 -0.69176 0 0.73287 -0.25975 0.6166 -1.44622
ALA_25 -3.44354 0.7537 0.20675 -0.0211 0 0 0.52704 -0.93497 -0 -0 -0.58954 -0.37837 0 0 0 0 0 0.01868 0 0 0 -0.41324 0 1.8394 -0.11509 0.40448 -2.14579
ARG_26 -5.3497 0.22831 5.94188 -0.90928 0.15711 0.78079 3.76227 -2.65968 -0.00155 -0.00418 -5.03623 -0.01594 0 0 0 -1.88437 0 -0.00552 0.23139 2.73698 0 -0.17102 0 -1.2888 -0.0258 0.41385 -3.09948
GLU_27 -3.31006 0.41739 2.48966 -0.30103 0.04927 0.38303 0.30701 -1.28826 -0.00647 -0.02974 -0.95488 -0.31807 0 0 0 0 0 -0.05513 0.06794 0 2.9723 0.25632 0 -2.7348 -0.01205 0.34665 -1.72091
LEU_28 -4.07741 0.32678 3.36096 -0.45809 0.17345 0.1324 1.60796 -1.90999 -0.00155 -0.00418 -2.03948 -0.04922 0 0 0 0 0 -0.01177 0.09054 1.78221 0 -0.05863 0 0.18072 0.35086 0.33102 -0.27343
GLY_29 -1.43051 0.0678 1.7706 -0.00024 0 0 0.33887 -0.84426 -0.00647 -0.02974 0.68806 -0.32729 0 0 0 0 0 -0.30776 0 0 0 -1.35337 0 0.83697 0.32984 0.34106 0.07358
GLN_30 -2.09549 0.15808 1.87522 -0.69066 0.11137 0.76841 0.51055 -1.00821 -0 -0 -0.20486 -0.68627 0 0 0 0 0 -0.01523 0.00823 0 2.19355 -0.10958 0 -0.18838 -0.20202 0.25724 0.68195
VAL_31 -5.54756 0.62504 3.71626 -0.29484 0.16846 0.05699 2.27915 -2.18364 -0.01991 -0.08097 -2.08421 -0.3351 0 0 0 0 0 0.04132 0.01351 0.09405 0 -0.47513 0 1.9342 -0.44944 0.43558 -2.10623
LEU_32 -8.72269 0.79149 4.08523 -0.47476 0.2231 0.0934 2.69293 -2.68043 -0.0003 -0.00094 -3.80806 0.10421 0 0 0 0 0 0.19875 0.05327 0.81903 0 -0.20723 0 0.18072 -0.26048 0.79051 -6.12224
GLU_33 -6.19173 0.57664 5.61006 -0.21799 0.02895 0.31917 3.49436 -2.75255 -0.01991 -0.08097 -4.35236 -0.50532 0 0 0 -0.87237 0 -0.01798 0.04205 0 3.26512 0.15714 0 -2.7348 -0.05033 0.89611 -3.40671
PHE_34 -10.1226 1.09968 1.04445 -0.61006 0.04879 0.31344 2.44577 -2.26991 -0.0003 -0.00094 -2.81472 0.1204 0 0 0 0 0 0.10402 0.00156 0 1.87145 -0.24976 0 1.0402 -0.15815 0.70321 -7.43343
GLU_35 -5.78028 0.44828 6.06279 -0.23332 0.0495 0.39142 3.45348 -2.67996 -0.01445 -0.04878 -4.61868 -0.54831 0 0 0 -1.012 0 -0.07504 0.13977 0 3.30035 0.28826 0 -2.7348 0.16989 0.46959 -2.97228
ILE_36 -8.75674 1.31023 1.35452 -0.57844 0.53174 0.16414 2.49223 -2.17719 -0 -0 -2.7367 0.01865 0 0 0 0 0 0.11455 0.03817 3.2463 0 -0.75995 0 0.73287 0.12241 0.36363 -4.51957
ASP_37 -6.11406 0.70366 5.99587 -0.10355 0.00315 0.29529 3.24152 -2.76715 -0.01446 -0.04885 -4.81664 -0.26614 0 0 0 0 0 -0.08272 0.07423 0 3.33124 -0.46926 0 -2.3716 -0.29219 0.51014 -3.19154
LEU_38 -9.35911 1.34048 1.76057 -0.529 0.39144 0.10189 2.78943 -2.46178 -0.00354 -0.01052 -3.11176 0.20191 0 0 0 0 0 0.28486 0.01419 0.56065 0 -0.2925 0 0.18072 -0.20822 0.86421 -7.48606
TYR_39 -10.7705 0.87518 4.49867 -0.58681 0.04295 0.26571 3.16166 -3.16354 -0 -0 -3.63392 -0.17818 0 0 0 0 0 -0.04116 0.07518 0 2.61939 -0.03702 0.0007 1.2797 -0.18577 0.8303 -4.94742
VAL_40 -8.41949 1.03428 2.5698 -0.31807 0.21519 0.06838 2.72013 -2.67345 -0.00354 -0.01052 -3.11711 -0.44348 0 0 0 0 0 -0.02037 0.00247 0.14344 0 -0.42882 0 1.9342 -0.21792 1.17587 -5.78902
PRO_41 -5.28262 1.07795 3.03143 -0.10588 0.00297 0.07988 1.506 -1.44008 -0.00032 -0.00084 -0.28253 0.25977 0 0 0 0 0 -0.00734 0.10582 0.10142 0 -0.96597 0 -2.4119 -0.14867 1.82862 -2.65229
PRO_42 -2.94453 0.51244 1.33465 -0.07892 0 0.04806 0.80588 -0.66357 -0 -0 0.17696 0.52098 0 0 0 0 0 -0.20209 0.03021 0.37319 0 -0.85731 0 -2.4119 0.59625 1.46328 -1.29642
ASP_43 -2.03033 0.24893 2.50857 -0.30839 0.11106 1.05236 0.79421 -1.08419 -0.01564 -0.05572 -0.53134 -2.93717 0 0 0 0 0 0.0498 0.23642 0 3.30668 -0.31288 0 -2.3716 1.49568 0.87902 1.03545
ILE_44 -6.04379 1.17399 0.77685 -0.49502 0.35505 0.10194 1.11644 -1.39984 -0.00032 -0.00084 -0.15515 -0.10664 0 0 0 0 0 -0.05091 0.47365 0.38554 0 -0.7776 0 0.73287 0.65314 1.1241 -2.13654
THR_45 -3.64236 0.12646 4.4258 -0.11287 0.07731 0.07265 2.28334 -2.04602 -0.01564 -0.05572 -2.5153 -0.55491 0 0 -0.59195 -0.33195 0 -0.00522 0.00427 0.05591 0 -0.47592 2.28914 -1.0874 -0.48801 0.94928 -1.63912
VAL_46 -2.73409 0.15034 3.05741 -0.31535 0.23547 0.07272 1.38402 -1.50772 -0 -0 -0.6482 -0.16377 0 0 0 0 0 -0.04076 1e-05 0.06596 0 -0.26712 0 1.9342 -0.28916 0.22952 1.16348
THR_47 -4.13566 0.26428 4.10802 -0.19902 0.14675 0.07433 1.524 -2.02452 -0 -0 -0.91699 -0.46007 0 0 0 0 0 -0.01877 0.00038 0.07216 0 -0.00116 2.30012 -1.0874 -0.0187 0.13307 -0.2392
THR_48 -6.07159 0.58656 5.00974 -0.20387 0.12178 0.07492 2.50011 -2.64162 -0 -0 -1.65345 -0.1317 0 0 -0.59195 -0.33195 0 -0.0107 0.00943 0.09332 0 0.00703 2.28027 -1.0874 0.05455 0.18339 -1.80312
GLY_49 -4.98866 0.32576 5.05198 -5e-05 0 0 2.58105 -2.68836 -0 -0 -2.48491 -0.41244 0 0 0 0 0 -0.03921 0 0 0 0.4896 0 0.83697 0.41885 0.2232 -0.68619
GLU_50 -5.51812 0.26896 7.39342 -0.4334 0.05209 0.85981 3.2595 -3.13742 -0 -0 -4.55335 -0.44398 0 0 0 -0.61291 0 0.08875 0.01137 0 3.35953 -0.30169 0 -2.7348 0.10741 0.22765 -2.1072
ARG_51 -5.49912 0.29415 5.68996 -0.4374 0.04978 0.21414 2.49226 -2.70584 -0 -0 -2.30334 0.3386 0 0 0 0 0 0.07135 0.07112 2.07121 0 -0.11062 0 -1.2888 -0.529 0.28941 -1.29214
ILE_52 -8.46458 0.88094 3.48975 -0.50852 0.3916 0.10169 3.15261 -2.87449 -0 -0 -2.26993 0.02676 0 0 0 0 0 -0.06232 0.02411 0.48513 0 -0.4535 0 0.73287 -0.18552 0.40267 -5.13072
LYS_53 -8.49322 0.52788 8.24389 -0.47316 0.1618 0.24945 3.45595 -3.7086 -0.02396 -0.07998 -4.6129 0.12287 0 0 0 -0.61291 0 0.0724 0.06311 2.48979 0 -0.03205 0 -1.5107 -0.18972 0.45239 -3.89765
LYS_54 -4.68191 0.25349 5.57334 -0.30178 0.0272 0.13291 2.48845 -2.56227 -0 -0 -2.3562 -0.01625 0 0 0 0 0 0.03779 0.00938 1.73558 0 -0.00128 0 -1.5107 -0.45353 0.34748 -1.2783
GLU_55 -5.2329 0.3097 5.38213 -0.56678 0.10134 1.01607 2.6687 -2.61391 -0 -0 -2.45784 -0.7433 0 0 0 0 0 -0.00162 0.01274 0 3.62093 -0.25355 0 -2.7348 -0.49228 0.31842 -1.66696
VAL_56 -8.97564 1.39202 2.65963 -0.30581 0.18801 0.06705 2.80829 -2.84334 -0 -0 -2.19938 0.0049 0 0 0 0 0 -0.0525 0.00258 0.03582 0 -0.30187 0 1.9342 -0.28574 0.39226 -5.47952
ASN_57 -6.54034 0.39586 5.99989 -0.19061 0.06222 0.29099 2.79912 -3.1841 -0 -0 -2.54691 -0.24956 0 0 0 0 0 0.0406 0.08087 0 1.41998 0.41143 0 -0.93687 0.03718 0.40657 -1.7037
GLN_58 -5.37958 0.23161 6.72918 -0.77883 0.06803 0.79513 3.0305 -2.9106 -0.01256 -0.10835 -2.9767 -0.71954 0 0 0 -0.95122 0 0.00523 0.06724 0 3.09617 -0.11555 0 -0.18838 -0.07848 0.36765 0.17095
ILE_59 -7.88272 0.86405 4.85877 -0.51642 0.52292 0.10448 2.90934 -2.99809 -0.01528 -0.14207 -2.47936 -0.005 0 0 0 0 0 -0.06381 0.04018 0.56269 0 -0.42687 0 0.73287 -0.12965 0.29711 -3.76688
ILE_60 -9.91931 1.13669 3.01565 -0.52407 0.38569 0.10482 2.73591 -2.7821 -0 -0 -1.85673 -0.02594 0 0 0 0 0 0.04587 0.09885 0.56682 0 -0.41555 0 0.73287 -0.00947 0.49976 -6.21023
LYS_61 -4.9302 0.21544 5.32398 -0.4088 0.05563 0.22138 1.72474 -2.27701 -0.01256 -0.10835 -0.69414 -0.13178 0 0 0 0 0 -0.00194 0.04138 1.84747 0 -0.00223 0 -1.5107 -0.05045 0.53045 -0.16769
GLU_62 -4.14795 0.22582 4.95634 -0.22324 0.03752 0.32862 1.85723 -2.15792 -0.01528 -0.14207 -1.46284 -0.59955 0 0 0 -0.95122 0 -0.04765 0.0203 0 3.12932 -0.26248 0 -2.7348 -0.28023 0.43661 -2.03348
ILE_63 -5.92399 1.01 1.84659 -0.56792 0.35752 0.14208 1.49876 -1.88896 -0 -0 -1.2153 0.31283 0 0 0 0 0 -0.02615 0.20955 0.58188 0 0.31377 0 0.73287 -0.08921 0.89356 -1.81212
VAL_64 -7.97513 1.50598 2.03762 -0.2914 0.19858 0.07007 2.396 -2.3308 -0 -0 -1.29054 -0.31898 0 0 0 0 0 -0.06077 0.00014 0.16061 0 -0.5115 0 1.9342 0.00756 1.16713 -3.3012
ASP_65 -2.61004 0.11043 2.6596 -0.1184 0.00575 0.35652 1.01224 -1.21422 -0 -0 -1.169 -0.73196 0 0 0 -0.69095 0 -0.07652 0.13847 0 1.98567 -0.01939 0 -2.3716 -0.34851 1.1532 -1.92871
ARG_66 -6.94247 0.74471 5.3546 -0.48669 0.09105 0.30265 2.54344 -2.52433 -0.00785 -0.09373 -2.64266 0.00465 0 0 0 0 0 0.01398 0.10738 2.03304 0 -0.15045 0 -1.2888 -0.35393 1.20115 -2.09426
LYS_67 -6.64758 0.55516 5.23684 -0.7809 0.29808 0.69185 1.19856 -2.25792 -0 -0 -1.16143 0.08112 0 0 0 0 0 0.11568 0.27247 4.12138 0 0.00332 0 -1.5107 -0.44765 1.0543 0.8226
SER_68 -4.05667 0.52793 3.70517 -0.02459 0 0.05675 0.98521 -1.69314 -0.01493 -0.07715 -0.75416 -0.64895 0 0 0 0 0 0.00761 0.03376 0.64804 0 0.29099 0.60007 -0.77834 0.64048 0.76058 0.20866
THR_69 -4.01062 0.31919 3.40222 -0.21599 0.14771 0.08969 1.78422 -1.80451 -0.01493 -0.07715 -0.89826 -1.43551 0 0 0 0 0 0.07664 0.02916 0.19367 0 0.12516 2.28469 -1.0874 1.05679 0.48581 0.45055
VAL_70 -6.16474 1.08558 0.36187 -0.27501 0.24717 0.059 0.59955 -1.34733 -0 -0 -0.30272 -0.28078 0 0 0 0 0 0.16323 0.07619 0.30305 0 -0.6035 0 1.9342 -0.00949 0.39841 -3.75533
LYS_71 -3.69489 0.33801 3.49124 -0.36713 0.04349 0.17322 2.09311 -1.72069 -0 -0 -2.73726 0.04205 0 0 0 0 0 -0.0352 0.00538 1.98998 0 0.28237 0 -1.5107 -0.11044 0.35897 -1.35851
VAL_72 -6.4914 0.71537 0.64037 -0.2527 0.15607 0.05014 0.80055 -1.36181 -0.02396 -0.07998 -0.5854 -0.24178 0 0 0 0 0 -0.06363 0.18912 0.37965 0 -0.76548 0 1.9342 -0.17279 0.26126 -4.9122
ARG_73 -5.17423 0.33279 3.95529 -0.49843 0.06136 0.25349 2.0925 -2.01206 -0.01268 -0.04604 -2.6334 0.50422 0 0 0 0 0 0.0137 0.03083 2.26478 0 -0.04226 0 -1.2888 -0.22283 0.23616 -2.18562
LEU_74 -6.49893 0.59403 -0.22443 -0.47184 0.14095 0.10662 0.51765 -1.15242 -0 -0 -0.26505 0.08006 0 0 0 0 0 -0.02434 0.40195 0.75593 0 -0.27638 0 0.18072 -0.12367 0.38111 -5.87805
PHE_75 -8.03579 0.62939 4.66691 -0.59341 0.12961 0.32448 2.49546 -2.71535 -0.01268 -0.04597 -3.12776 0.08797 0 0 0 0 0 0.01217 0.00525 0 2.03236 -0.28484 0 1.0402 -0.24819 0.58519 -3.055
ALA_76 -3.25677 0.14646 1.69688 -0.02568 0.00043 0 1.16735 -1.2415 -0 -0 -1.40519 -0.27848 0 0 -0.54173 0 0 -0.04319 0 0 0 0.15063 0 1.8394 -0.40527 0.5092 -1.68745
ALA_77 -5.01635 0.41945 2.03557 -0.02443 0 0 1.31898 -1.74545 -0 -0 -1.15803 -0.20865 0 0 0 0 0 -0.01818 0 0 0 -0.09761 0 1.8394 -0.71524 0.3251 -3.04541
GLN_78 -4.73876 0.36784 4.36142 -0.61954 0.11388 0.64732 2.31867 -2.06541 -0 -0 -1.14707 -0.55058 0 0 -0.54173 0 0 -0.01105 0.04428 0 2.04189 -0.08226 0 -0.18838 -0.53617 0.27651 -0.30912
GLU_79 -1.79828 0.10243 2.23563 -0.55256 0.20514 1.49636 0.43331 -0.9099 -0 -0 -0.15901 -3.07501 0 0 0 0 0 -0.07324 0.02031 0 3.11698 -0.18737 0 -2.7348 -0.21863 0.31756 -1.78108
GLU_80 -2.17138 0.32065 2.07681 -0.24043 0.04749 0.3882 0.36228 -0.86541 -0 -0 0.06795 -0.57638 0 0 0 0 0 -0.07714 6e-05 0 2.91829 -0.08665 0 -2.7348 -0.43416 0.24801 -0.75663
LEU:CtermProteinFull_81 -5.22671 0.5156 1.7872 -0.53762 0.21211 0.25406 1.59368 -1.39029 -0 -0 -0.57312 0.41442 0 0 0 0 0 0 0.18268 1.00241 0 0 0 0.18072 -0.27855 0.34246 -1.52094
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 198 DOMAINID 301 MODEL 4 T0967
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 252.946 tmscore: 0.83373 3w64D_207 prob: 99.85 ident: 21.95
ATOM      1  N   GLU A   1      10.669 -10.023  -7.257  1.00  1.580          N  
ATOM      2  CA  GLU A   1       9.718 -10.787  -6.450  1.00  1.030          C  
ATOM      3  C   GLU A   1       8.267 -10.457  -6.780  1.00  0.860          C  
ATOM      4  O   GLU A   1       7.776  -9.357  -6.490  1.00  0.710          O  
ATOM      5  CB  GLU A   1       9.987 -10.603  -4.953  1.00  1.660          C  
ATOM      6  CG  GLU A   1       8.980 -11.326  -4.056  1.00  1.660          C  
ATOM      7  CD  GLU A   1       8.954 -12.803  -4.266  1.00  1.660          C  
ATOM      8  OE1 GLU A   1       9.832 -13.483  -3.798  1.00  1.660          O  
ATOM      9  OE2 GLU A   1       8.045 -13.249  -4.959  1.00  1.660          O  
ATOM     10 1H   GLU A   1      11.603 -10.368  -7.086  1.00  1.900          H  
ATOM     11 2H   GLU A   1      10.443 -10.135  -8.236  1.00  1.900          H  
ATOM     12 3H   GLU A   1      10.620  -9.044  -7.013  1.00  1.900          H  
ATOM     13  HA  GLU A   1       9.866 -11.844  -6.677  1.00  1.240          H  
ATOM     14 1HB  GLU A   1      10.983 -10.972  -4.708  1.00  1.990          H  
ATOM     15 2HB  GLU A   1       9.955  -9.546  -4.708  1.00  1.990          H  
ATOM     16 1HG  GLU A   1       9.233 -11.125  -3.017  1.00  1.990          H  
ATOM     17 2HG  GLU A   1       8.013 -10.939  -4.233  1.00  1.990          H  
ATOM     18  N   ASP A   2       7.596 -11.432  -7.385  1.00  0.920          N  
ATOM     19  CA  ASP A   2       6.210 -11.313  -7.809  1.00  0.810          C  
ATOM     20  C   ASP A   2       5.269 -11.045  -6.640  1.00  0.620          C  
ATOM     21  O   ASP A   2       4.280 -10.316  -6.791  1.00  0.550          O  
ATOM     22  CB  ASP A   2       5.758 -12.616  -8.465  1.00  1.180          C  
ATOM     23  CG  ASP A   2       6.411 -12.906  -9.806  1.00  1.180          C  
ATOM     24  OD1 ASP A   2       7.033 -12.042 -10.372  1.00  1.180          O  
ATOM     25  OD2 ASP A   2       6.288 -14.017 -10.245  1.00  1.180          O  
ATOM     26  H   ASP A   2       8.073 -12.307  -7.570  1.00  1.100          H  
ATOM     27  HA  ASP A   2       6.130 -10.488  -8.521  1.00  0.970          H  
ATOM     28 1HB  ASP A   2       5.972 -13.446  -7.790  1.00  1.410          H  
ATOM     29 2HB  ASP A   2       4.677 -12.592  -8.606  1.00  1.410          H  
ATOM     30  N   TYR A   3       5.552 -11.642  -5.469  1.00  0.610          N  
ATOM     31  CA  TYR A   3       4.652 -11.431  -4.341  1.00  0.520          C  
ATOM     32  C   TYR A   3       4.631  -9.967  -3.960  1.00  0.510          C  
ATOM     33  O   TYR A   3       3.566  -9.395  -3.751  1.00  0.540          O  
ATOM     34  CB  TYR A   3       5.066 -12.250  -3.112  1.00  0.760          C  
ATOM     35  CG  TYR A   3       4.803 -13.758  -3.176  1.00  0.760          C  
ATOM     36  CD1 TYR A   3       5.840 -14.634  -2.941  1.00  0.760          C  
ATOM     37  CD2 TYR A   3       3.534 -14.263  -3.447  1.00  0.760          C  
ATOM     38  CE1 TYR A   3       5.617 -15.996  -2.958  1.00  0.760          C  
ATOM     39  CE2 TYR A   3       3.314 -15.624  -3.456  1.00  0.760          C  
ATOM     40  CZ  TYR A   3       4.355 -16.490  -3.211  1.00  0.760          C  
ATOM     41  OH  TYR A   3       4.150 -17.856  -3.197  1.00  0.760          O  
ATOM     42  H   TYR A   3       6.385 -12.242  -5.370  1.00  0.730          H  
ATOM     43  HA  TYR A   3       3.643 -11.707  -4.642  1.00  0.620          H  
ATOM     44 1HB  TYR A   3       6.134 -12.111  -2.943  1.00  0.920          H  
ATOM     45 2HB  TYR A   3       4.563 -11.851  -2.236  1.00  0.920          H  
ATOM     46  HD1 TYR A   3       6.840 -14.252  -2.729  1.00  0.920          H  
ATOM     47  HD2 TYR A   3       2.705 -13.590  -3.636  1.00  0.920          H  
ATOM     48  HE1 TYR A   3       6.439 -16.682  -2.767  1.00  0.920          H  
ATOM     49  HE2 TYR A   3       2.312 -16.017  -3.652  1.00  0.920          H  
ATOM     50  HH  TYR A   3       3.181 -18.054  -3.119  1.00  0.920          H  
ATOM     51  N   ILE A   4       5.803  -9.341  -3.929  1.00  0.530          N  
ATOM     52  CA  ILE A   4       5.914  -7.946  -3.569  1.00  0.550          C  
ATOM     53  C   ILE A   4       5.225  -7.040  -4.554  1.00  0.530          C  
ATOM     54  O   ILE A   4       4.561  -6.089  -4.131  1.00  0.510          O  
ATOM     55  CB  ILE A   4       7.365  -7.504  -3.333  1.00  0.760          C  
ATOM     56  CG1 ILE A   4       7.884  -8.198  -2.033  1.00  0.760          C  
ATOM     57  CG2 ILE A   4       7.436  -5.987  -3.251  1.00  0.760          C  
ATOM     58  CD1 ILE A   4       9.370  -8.049  -1.769  1.00  0.760          C  
ATOM     59  H   ILE A   4       6.636  -9.872  -4.133  1.00  0.640          H  
ATOM     60  HA  ILE A   4       5.413  -7.810  -2.619  1.00  0.660          H  
ATOM     61  HB  ILE A   4       7.992  -7.851  -4.159  1.00  0.910          H  
ATOM     62 1HG1 ILE A   4       7.346  -7.802  -1.194  1.00  0.910          H  
ATOM     63 2HG1 ILE A   4       7.664  -9.261  -2.103  1.00  0.910          H  
ATOM     64 1HG2 ILE A   4       8.454  -5.665  -3.074  1.00  0.910          H  
ATOM     65 2HG2 ILE A   4       7.091  -5.525  -4.173  1.00  0.910          H  
ATOM     66 3HG2 ILE A   4       6.807  -5.679  -2.448  1.00  0.910          H  
ATOM     67 1HD1 ILE A   4       9.621  -8.561  -0.862  1.00  0.910          H  
ATOM     68 2HD1 ILE A   4       9.940  -8.471  -2.587  1.00  0.910          H  
ATOM     69 3HD1 ILE A   4       9.631  -6.998  -1.653  1.00  0.910          H  
ATOM     70  N   GLU A   5       5.409  -7.259  -5.856  1.00  0.540          N  
ATOM     71  CA  GLU A   5       4.727  -6.362  -6.775  1.00  0.530          C  
ATOM     72  C   GLU A   5       3.210  -6.464  -6.612  1.00  0.510          C  
ATOM     73  O   GLU A   5       2.523  -5.439  -6.627  1.00  0.490          O  
ATOM     74  CB  GLU A   5       5.117  -6.633  -8.225  1.00  0.750          C  
ATOM     75  CG  GLU A   5       6.546  -6.237  -8.579  1.00  0.750          C  
ATOM     76  CD  GLU A   5       6.868  -6.467 -10.031  1.00  0.750          C  
ATOM     77  OE1 GLU A   5       6.017  -6.966 -10.730  1.00  0.750          O  
ATOM     78  OE2 GLU A   5       7.956  -6.138 -10.443  1.00  0.750          O  
ATOM     79  H   GLU A   5       6.010  -8.027  -6.179  1.00  0.650          H  
ATOM     80  HA  GLU A   5       5.022  -5.342  -6.535  1.00  0.640          H  
ATOM     81 1HB  GLU A   5       5.011  -7.702  -8.427  1.00  0.900          H  
ATOM     82 2HB  GLU A   5       4.438  -6.102  -8.891  1.00  0.900          H  
ATOM     83 1HG  GLU A   5       6.693  -5.185  -8.339  1.00  0.900          H  
ATOM     84 2HG  GLU A   5       7.229  -6.822  -7.959  1.00  0.900          H  
ATOM     85  N   ALA A   6       2.685  -7.689  -6.424  1.00  0.520          N  
ATOM     86  CA  ALA A   6       1.248  -7.854  -6.239  1.00  0.520          C  
ATOM     87  C   ALA A   6       0.771  -7.132  -4.984  1.00  0.460          C  
ATOM     88  O   ALA A   6      -0.268  -6.458  -5.006  1.00  0.450          O  
ATOM     89  CB  ALA A   6       0.916  -9.327  -6.147  1.00  0.730          C  
ATOM     90  H   ALA A   6       3.291  -8.519  -6.452  1.00  0.620          H  
ATOM     91  HA  ALA A   6       0.739  -7.419  -7.095  1.00  0.620          H  
ATOM     92 1HB  ALA A   6      -0.157  -9.459  -6.023  1.00  0.870          H  
ATOM     93 2HB  ALA A   6       1.245  -9.827  -7.057  1.00  0.870          H  
ATOM     94 3HB  ALA A   6       1.440  -9.748  -5.300  1.00  0.870          H  
ATOM     95  N   ILE A   7       1.564  -7.209  -3.914  1.00  0.440          N  
ATOM     96  CA  ILE A   7       1.233  -6.556  -2.663  1.00  0.390          C  
ATOM     97  C   ILE A   7       1.211  -5.058  -2.860  1.00  0.360          C  
ATOM     98  O   ILE A   7       0.268  -4.397  -2.426  1.00  0.340          O  
ATOM     99  CB  ILE A   7       2.253  -6.931  -1.570  1.00  0.570          C  
ATOM    100  CG1 ILE A   7       2.134  -8.415  -1.191  1.00  0.570          C  
ATOM    101  CG2 ILE A   7       1.997  -6.081  -0.340  1.00  0.570          C  
ATOM    102  CD1 ILE A   7       3.343  -8.953  -0.418  1.00  0.570          C  
ATOM    103  H   ILE A   7       2.394  -7.809  -3.960  1.00  0.530          H  
ATOM    104  HA  ILE A   7       0.246  -6.860  -2.348  1.00  0.470          H  
ATOM    105  HB  ILE A   7       3.260  -6.754  -1.936  1.00  0.680          H  
ATOM    106 1HG1 ILE A   7       1.255  -8.534  -0.561  1.00  0.680          H  
ATOM    107 2HG1 ILE A   7       1.979  -9.003  -2.075  1.00  0.680          H  
ATOM    108 1HG2 ILE A   7       2.712  -6.321   0.415  1.00  0.680          H  
ATOM    109 2HG2 ILE A   7       2.103  -5.057  -0.595  1.00  0.680          H  
ATOM    110 3HG2 ILE A   7       0.991  -6.258   0.038  1.00  0.680          H  
ATOM    111 1HD1 ILE A   7       3.173  -9.992  -0.175  1.00  0.680          H  
ATOM    112 2HD1 ILE A   7       4.228  -8.878  -1.032  1.00  0.680          H  
ATOM    113 3HD1 ILE A   7       3.511  -8.402   0.494  1.00  0.680          H  
ATOM    114  N   ALA A   8       2.246  -4.510  -3.501  1.00  0.370          N  
ATOM    115  CA  ALA A   8       2.324  -3.076  -3.701  1.00  0.360          C  
ATOM    116  C   ALA A   8       1.138  -2.546  -4.487  1.00  0.380          C  
ATOM    117  O   ALA A   8       0.580  -1.501  -4.128  1.00  0.380          O  
ATOM    118  CB  ALA A   8       3.603  -2.731  -4.434  1.00  0.510          C  
ATOM    119  H   ALA A   8       3.009  -5.109  -3.830  1.00  0.440          H  
ATOM    120  HA  ALA A   8       2.338  -2.598  -2.740  1.00  0.430          H  
ATOM    121 1HB  ALA A   8       3.670  -1.653  -4.559  1.00  0.610          H  
ATOM    122 2HB  ALA A   8       4.452  -3.085  -3.866  1.00  0.610          H  
ATOM    123 3HB  ALA A   8       3.594  -3.216  -5.413  1.00  0.610          H  
ATOM    124  N   ASN A   9       0.699  -3.285  -5.507  1.00  0.410          N  
ATOM    125  CA  ASN A   9      -0.419  -2.836  -6.317  1.00  0.450          C  
ATOM    126  C   ASN A   9      -1.726  -2.840  -5.529  1.00  0.440          C  
ATOM    127  O   ASN A   9      -2.508  -1.881  -5.588  1.00  0.510          O  
ATOM    128  CB  ASN A   9      -0.540  -3.724  -7.534  1.00  0.610          C  
ATOM    129  CG  ASN A   9       0.572  -3.499  -8.517  1.00  0.610          C  
ATOM    130  OD1 ASN A   9       1.234  -2.456  -8.522  1.00  0.610          O  
ATOM    131  ND2 ASN A   9       0.800  -4.472  -9.357  1.00  0.610          N  
ATOM    132  H   ASN A   9       1.221  -4.131  -5.775  1.00  0.490          H  
ATOM    133  HA  ASN A   9      -0.230  -1.810  -6.631  1.00  0.540          H  
ATOM    134 1HB  ASN A   9      -0.518  -4.771  -7.216  1.00  0.740          H  
ATOM    135 2HB  ASN A   9      -1.494  -3.546  -8.023  1.00  0.740          H  
ATOM    136 1HD2 ASN A   9       1.531  -4.388 -10.033  1.00  0.740          H  
ATOM    137 2HD2 ASN A   9       0.249  -5.305  -9.322  1.00  0.740          H  
ATOM    138  N   VAL A  10      -1.953  -3.896  -4.754  1.00  0.400          N  
ATOM    139  CA  VAL A  10      -3.172  -3.963  -3.983  1.00  0.390          C  
ATOM    140  C   VAL A  10      -3.174  -2.855  -2.931  1.00  0.360          C  
ATOM    141  O   VAL A  10      -4.209  -2.234  -2.699  1.00  0.410          O  
ATOM    142  CB  VAL A  10      -3.399  -5.358  -3.392  1.00  0.550          C  
ATOM    143  CG1 VAL A  10      -4.606  -5.345  -2.455  1.00  0.550          C  
ATOM    144  CG2 VAL A  10      -3.643  -6.337  -4.533  1.00  0.550          C  
ATOM    145  H   VAL A  10      -1.284  -4.679  -4.745  1.00  0.480          H  
ATOM    146  HA  VAL A  10      -4.005  -3.775  -4.661  1.00  0.470          H  
ATOM    147  HB  VAL A  10      -2.517  -5.659  -2.827  1.00  0.660          H  
ATOM    148 1HG1 VAL A  10      -4.764  -6.341  -2.048  1.00  0.660          H  
ATOM    149 2HG1 VAL A  10      -4.441  -4.650  -1.649  1.00  0.660          H  
ATOM    150 3HG1 VAL A  10      -5.492  -5.039  -3.010  1.00  0.660          H  
ATOM    151 1HG2 VAL A  10      -3.809  -7.332  -4.140  1.00  0.660          H  
ATOM    152 2HG2 VAL A  10      -4.521  -6.023  -5.094  1.00  0.660          H  
ATOM    153 3HG2 VAL A  10      -2.780  -6.348  -5.194  1.00  0.660          H  
ATOM    154  N   LEU A  11      -2.034  -2.617  -2.270  1.00  0.320          N  
ATOM    155  CA  LEU A  11      -1.962  -1.567  -1.263  1.00  0.340          C  
ATOM    156  C   LEU A  11      -2.289  -0.198  -1.847  1.00  0.380          C  
ATOM    157  O   LEU A  11      -3.130   0.507  -1.301  1.00  0.470          O  
ATOM    158  CB  LEU A  11      -0.541  -1.514  -0.712  1.00  0.470          C  
ATOM    159  CG  LEU A  11      -0.086  -2.652   0.167  1.00  0.470          C  
ATOM    160  CD1 LEU A  11       1.398  -2.579   0.290  1.00  0.470          C  
ATOM    161  CD2 LEU A  11      -0.695  -2.535   1.503  1.00  0.470          C  
ATOM    162  H   LEU A  11      -1.202  -3.181  -2.468  1.00  0.380          H  
ATOM    163  HA  LEU A  11      -2.679  -1.783  -0.479  1.00  0.410          H  
ATOM    164 1HB  LEU A  11       0.127  -1.492  -1.561  1.00  0.560          H  
ATOM    165 2HB  LEU A  11      -0.418  -0.587  -0.157  1.00  0.560          H  
ATOM    166  HG  LEU A  11      -0.372  -3.597  -0.267  1.00  0.560          H  
ATOM    167 1HD1 LEU A  11       1.754  -3.367   0.906  1.00  0.560          H  
ATOM    168 2HD1 LEU A  11       1.821  -2.676  -0.672  1.00  0.560          H  
ATOM    169 3HD1 LEU A  11       1.703  -1.660   0.695  1.00  0.560          H  
ATOM    170 1HD2 LEU A  11      -0.351  -3.355   2.109  1.00  0.560          H  
ATOM    171 2HD2 LEU A  11      -0.413  -1.607   1.950  1.00  0.560          H  
ATOM    172 3HD2 LEU A  11      -1.749  -2.567   1.430  1.00  0.560          H  
ATOM    173  N   GLU A  12      -1.736   0.148  -3.017  1.00  0.400          N  
ATOM    174  CA  GLU A  12      -2.021   1.457  -3.622  1.00  0.480          C  
ATOM    175  C   GLU A  12      -3.519   1.663  -3.842  1.00  0.540          C  
ATOM    176  O   GLU A  12      -4.048   2.762  -3.670  1.00  0.560          O  
ATOM    177  CB  GLU A  12      -1.301   1.633  -4.967  1.00  0.640          C  
ATOM    178  CG  GLU A  12      -1.520   3.035  -5.613  1.00  0.640          C  
ATOM    179  CD  GLU A  12      -0.793   3.247  -6.923  1.00  0.640          C  
ATOM    180  OE1 GLU A  12      -0.149   2.342  -7.389  1.00  0.640          O  
ATOM    181  OE2 GLU A  12      -0.898   4.323  -7.462  1.00  0.640          O  
ATOM    182  H   GLU A  12      -1.055  -0.480  -3.466  1.00  0.480          H  
ATOM    183  HA  GLU A  12      -1.670   2.230  -2.938  1.00  0.580          H  
ATOM    184 1HB  GLU A  12      -0.229   1.480  -4.829  1.00  0.770          H  
ATOM    185 2HB  GLU A  12      -1.652   0.872  -5.669  1.00  0.770          H  
ATOM    186 1HG  GLU A  12      -2.584   3.176  -5.798  1.00  0.770          H  
ATOM    187 2HG  GLU A  12      -1.204   3.801  -4.900  1.00  0.770          H  
ATOM    188  N   LYS A  13      -4.204   0.597  -4.238  1.00  0.640          N  
ATOM    189  CA  LYS A  13      -5.630   0.640  -4.536  1.00  0.760          C  
ATOM    190  C   LYS A  13      -6.559   0.441  -3.322  1.00  0.810          C  
ATOM    191  O   LYS A  13      -7.784   0.433  -3.477  1.00  1.020          O  
ATOM    192  CB  LYS A  13      -5.934  -0.419  -5.592  1.00  1.020          C  
ATOM    193  CG  LYS A  13      -5.276  -0.142  -6.938  1.00  1.020          C  
ATOM    194  CD  LYS A  13      -5.585  -1.233  -7.946  1.00  1.020          C  
ATOM    195  CE  LYS A  13      -4.930  -0.943  -9.293  1.00  1.020          C  
ATOM    196  NZ  LYS A  13      -5.195  -2.021 -10.288  1.00  1.020          N  
ATOM    197  H   LYS A  13      -3.687  -0.277  -4.402  1.00  0.770          H  
ATOM    198  HA  LYS A  13      -5.849   1.621  -4.955  1.00  0.910          H  
ATOM    199 1HB  LYS A  13      -5.570  -1.389  -5.233  1.00  1.220          H  
ATOM    200 2HB  LYS A  13      -7.009  -0.500  -5.738  1.00  1.220          H  
ATOM    201 1HG  LYS A  13      -5.624   0.817  -7.320  1.00  1.220          H  
ATOM    202 2HG  LYS A  13      -4.193  -0.084  -6.800  1.00  1.220          H  
ATOM    203 1HD  LYS A  13      -5.206  -2.186  -7.567  1.00  1.220          H  
ATOM    204 2HD  LYS A  13      -6.663  -1.314  -8.079  1.00  1.220          H  
ATOM    205 1HE  LYS A  13      -5.316  -0.001  -9.681  1.00  1.220          H  
ATOM    206 2HE  LYS A  13      -3.853  -0.851  -9.149  1.00  1.220          H  
ATOM    207 1HZ  LYS A  13      -4.743  -1.790 -11.162  1.00  1.220          H  
ATOM    208 2HZ  LYS A  13      -4.828  -2.896  -9.939  1.00  1.220          H  
ATOM    209 3HZ  LYS A  13      -6.190  -2.108 -10.438  1.00  1.220          H  
ATOM    210  N   THR A  14      -5.990   0.248  -2.133  1.00  0.710          N  
ATOM    211  CA  THR A  14      -6.755   0.003  -0.915  1.00  0.810          C  
ATOM    212  C   THR A  14      -7.013   1.307  -0.126  1.00  0.860          C  
ATOM    213  O   THR A  14      -6.111   2.141   0.015  1.00  0.660          O  
ATOM    214  CB  THR A  14      -6.040  -1.058  -0.044  1.00  1.090          C  
ATOM    215  OG1 THR A  14      -6.017  -2.305  -0.747  1.00  1.090          O  
ATOM    216  CG2 THR A  14      -6.701  -1.247   1.339  1.00  1.090          C  
ATOM    217  H   THR A  14      -4.970   0.295  -2.054  1.00  0.850          H  
ATOM    218  HA  THR A  14      -7.683  -0.452  -1.222  1.00  0.970          H  
ATOM    219  HB  THR A  14      -5.034  -0.747   0.078  1.00  1.310          H  
ATOM    220  HG1 THR A  14      -5.434  -2.215  -1.531  1.00  1.310          H  
ATOM    221 1HG2 THR A  14      -6.153  -1.979   1.909  1.00  1.310          H  
ATOM    222 2HG2 THR A  14      -6.692  -0.314   1.884  1.00  1.310          H  
ATOM    223 3HG2 THR A  14      -7.717  -1.589   1.222  1.00  1.310          H  
ATOM    224  N   PRO A  15      -8.249   1.540   0.370  1.00  1.170          N  
ATOM    225  CA  PRO A  15      -8.597   2.687   1.178  1.00  1.340          C  
ATOM    226  C   PRO A  15      -7.637   2.806   2.342  1.00  1.190          C  
ATOM    227  O   PRO A  15      -7.274   1.819   2.974  1.00  2.010          O  
ATOM    228  CB  PRO A  15     -10.021   2.356   1.631  1.00  2.010          C  
ATOM    229  CG  PRO A  15     -10.578   1.513   0.507  1.00  2.010          C  
ATOM    230  CD  PRO A  15      -9.416   0.669   0.037  1.00  2.010          C  
ATOM    231  HA  PRO A  15      -8.572   3.594   0.558  1.00  1.610          H  
ATOM    232 1HB  PRO A  15      -9.996   1.828   2.596  1.00  2.410          H  
ATOM    233 2HB  PRO A  15     -10.584   3.288   1.791  1.00  2.410          H  
ATOM    234 1HG  PRO A  15     -11.423   0.906   0.872  1.00  2.410          H  
ATOM    235 2HG  PRO A  15     -10.973   2.159  -0.291  1.00  2.410          H  
ATOM    236 1HD  PRO A  15      -9.395  -0.277   0.578  1.00  2.410          H  
ATOM    237 2HD  PRO A  15      -9.533   0.545  -1.054  1.00  2.410          H  
ATOM    238  N   SER A  16      -7.250   4.036   2.603  1.00  0.800          N  
ATOM    239  CA  SER A  16      -6.525   5.106   3.256  1.00  0.850          C  
ATOM    240  C   SER A  16      -5.027   4.879   3.163  1.00  0.640          C  
ATOM    241  O   SER A  16      -4.278   5.164   4.098  1.00  0.640          O  
ATOM    242  CB  SER A  16      -6.946   5.222   4.710  1.00  1.170          C  
ATOM    243  OG  SER A  16      -8.313   5.515   4.822  1.00  1.170          O  
ATOM    244  H   SER A  16      -6.743   3.516   3.305  1.00  0.960          H  
ATOM    245  HA  SER A  16      -6.758   6.042   2.748  1.00  1.020          H  
ATOM    246 1HB  SER A  16      -6.736   4.291   5.214  1.00  1.400          H  
ATOM    247 2HB  SER A  16      -6.362   6.002   5.198  1.00  1.400          H  
ATOM    248  HG  SER A  16      -8.499   5.555   5.764  1.00  1.400          H  
ATOM    249  N   ILE A  17      -4.597   4.439   1.980  1.00  0.570          N  
ATOM    250  CA  ILE A  17      -3.188   4.284   1.640  1.00  0.540          C  
ATOM    251  C   ILE A  17      -2.894   5.249   0.494  1.00  0.500          C  
ATOM    252  O   ILE A  17      -3.586   5.234  -0.521  1.00  0.640          O  
ATOM    253  CB  ILE A  17      -2.868   2.826   1.254  1.00  0.770          C  
ATOM    254  CG1 ILE A  17      -3.215   1.915   2.485  1.00  0.770          C  
ATOM    255  CG2 ILE A  17      -1.390   2.681   0.752  1.00  0.770          C  
ATOM    256  CD1 ILE A  17      -3.074   0.431   2.240  1.00  0.770          C  
ATOM    257  H   ILE A  17      -5.291   4.142   1.278  1.00  0.680          H  
ATOM    258  HA  ILE A  17      -2.570   4.564   2.492  1.00  0.650          H  
ATOM    259  HB  ILE A  17      -3.539   2.518   0.440  1.00  0.920          H  
ATOM    260 1HG1 ILE A  17      -2.615   2.219   3.326  1.00  0.920          H  
ATOM    261 2HG1 ILE A  17      -4.259   2.083   2.744  1.00  0.920          H  
ATOM    262 1HG2 ILE A  17      -1.188   1.660   0.467  1.00  0.920          H  
ATOM    263 2HG2 ILE A  17      -1.234   3.317  -0.118  1.00  0.920          H  
ATOM    264 3HG2 ILE A  17      -0.701   2.984   1.537  1.00  0.920          H  
ATOM    265 1HD1 ILE A  17      -3.368  -0.120   3.135  1.00  0.920          H  
ATOM    266 2HD1 ILE A  17      -3.704   0.162   1.430  1.00  0.920          H  
ATOM    267 3HD1 ILE A  17      -2.056   0.184   1.990  1.00  0.920          H  
ATOM    268  N   SER A  18      -1.911   6.133   0.673  1.00  0.350          N  
ATOM    269  CA  SER A  18      -1.594   7.129  -0.352  1.00  0.330          C  
ATOM    270  C   SER A  18      -0.668   6.538  -1.400  1.00  0.290          C  
ATOM    271  O   SER A  18      -0.798   6.809  -2.596  1.00  0.300          O  
ATOM    272  CB  SER A  18      -0.922   8.339   0.276  1.00  0.470          C  
ATOM    273  OG  SER A  18      -1.779   9.009   1.156  1.00  0.470          O  
ATOM    274  H   SER A  18      -1.339   6.093   1.512  1.00  0.420          H  
ATOM    275  HA  SER A  18      -2.519   7.441  -0.837  1.00  0.400          H  
ATOM    276 1HB  SER A  18      -0.027   8.028   0.805  1.00  0.560          H  
ATOM    277 2HB  SER A  18      -0.608   9.021  -0.510  1.00  0.560          H  
ATOM    278  HG  SER A  18      -1.283   9.778   1.469  1.00  0.560          H  
ATOM    279  N   ASP A  19       0.297   5.762  -0.920  1.00  0.260          N  
ATOM    280  CA  ASP A  19       1.300   5.101  -1.754  1.00  0.240          C  
ATOM    281  C   ASP A  19       2.043   4.077  -0.900  1.00  0.200          C  
ATOM    282  O   ASP A  19       1.818   3.999   0.308  1.00  0.210          O  
ATOM    283  CB  ASP A  19       2.258   6.133  -2.392  1.00  0.340          C  
ATOM    284  CG  ASP A  19       2.929   5.664  -3.708  1.00  0.340          C  
ATOM    285  OD1 ASP A  19       3.052   4.471  -3.887  1.00  0.340          O  
ATOM    286  OD2 ASP A  19       3.310   6.492  -4.503  1.00  0.340          O  
ATOM    287  H   ASP A  19       0.300   5.620   0.093  1.00  0.310          H  
ATOM    288  HA  ASP A  19       0.791   4.567  -2.559  1.00  0.290          H  
ATOM    289 1HB  ASP A  19       1.719   7.048  -2.611  1.00  0.410          H  
ATOM    290 2HB  ASP A  19       3.034   6.376  -1.689  1.00  0.410          H  
ATOM    291  N   VAL A  20       2.981   3.358  -1.489  1.00  0.220          N  
ATOM    292  CA  VAL A  20       3.789   2.398  -0.740  1.00  0.210          C  
ATOM    293  C   VAL A  20       5.234   2.895  -0.678  1.00  0.200          C  
ATOM    294  O   VAL A  20       5.849   3.150  -1.709  1.00  0.220          O  
ATOM    295  CB  VAL A  20       3.706   1.012  -1.413  1.00  0.300          C  
ATOM    296  CG1 VAL A  20       4.557  -0.024  -0.652  1.00  0.300          C  
ATOM    297  CG2 VAL A  20       2.237   0.577  -1.480  1.00  0.300          C  
ATOM    298  H   VAL A  20       3.124   3.494  -2.495  1.00  0.260          H  
ATOM    299  HA  VAL A  20       3.402   2.319   0.273  1.00  0.250          H  
ATOM    300  HB  VAL A  20       4.107   1.083  -2.425  1.00  0.360          H  
ATOM    301 1HG1 VAL A  20       4.479  -0.975  -1.162  1.00  0.360          H  
ATOM    302 2HG1 VAL A  20       5.599   0.287  -0.633  1.00  0.360          H  
ATOM    303 3HG1 VAL A  20       4.196  -0.131   0.372  1.00  0.360          H  
ATOM    304 1HG2 VAL A  20       2.171  -0.381  -1.970  1.00  0.360          H  
ATOM    305 2HG2 VAL A  20       1.840   0.505  -0.482  1.00  0.360          H  
ATOM    306 3HG2 VAL A  20       1.656   1.305  -2.045  1.00  0.360          H  
ATOM    307  N   LYS A  21       5.767   3.056   0.534  1.00  0.180          N  
ATOM    308  CA  LYS A  21       7.118   3.571   0.713  1.00  0.190          C  
ATOM    309  C   LYS A  21       8.127   2.492   0.344  1.00  0.200          C  
ATOM    310  O   LYS A  21       9.107   2.764  -0.354  1.00  0.230          O  
ATOM    311  CB  LYS A  21       7.299   4.084   2.151  1.00  0.260          C  
ATOM    312  CG  LYS A  21       8.606   4.763   2.467  1.00  0.260          C  
ATOM    313  CD  LYS A  21       8.558   5.342   3.898  1.00  0.260          C  
ATOM    314  CE  LYS A  21       9.774   6.211   4.232  1.00  0.260          C  
ATOM    315  NZ  LYS A  21      11.050   5.426   4.308  1.00  0.260          N  
ATOM    316  H   LYS A  21       5.244   2.781   1.361  1.00  0.220          H  
ATOM    317  HA  LYS A  21       7.273   4.394   0.026  1.00  0.230          H  
ATOM    318 1HB  LYS A  21       6.480   4.758   2.407  1.00  0.310          H  
ATOM    319 2HB  LYS A  21       7.250   3.258   2.825  1.00  0.310          H  
ATOM    320 1HG  LYS A  21       9.409   4.032   2.390  1.00  0.310          H  
ATOM    321 2HG  LYS A  21       8.788   5.560   1.751  1.00  0.310          H  
ATOM    322 1HD  LYS A  21       7.655   5.949   4.010  1.00  0.310          H  
ATOM    323 2HD  LYS A  21       8.508   4.526   4.616  1.00  0.310          H  
ATOM    324 1HE  LYS A  21       9.876   6.981   3.468  1.00  0.310          H  
ATOM    325 2HE  LYS A  21       9.599   6.691   5.197  1.00  0.310          H  
ATOM    326 1HZ  LYS A  21      11.813   6.050   4.537  1.00  0.310          H  
ATOM    327 2HZ  LYS A  21      10.967   4.718   5.027  1.00  0.310          H  
ATOM    328 3HZ  LYS A  21      11.237   4.983   3.422  1.00  0.310          H  
ATOM    329  N   ASP A  22       7.895   1.279   0.852  1.00  0.200          N  
ATOM    330  CA  ASP A  22       8.753   0.125   0.555  1.00  0.250          C  
ATOM    331  C   ASP A  22       8.179  -1.193   1.080  1.00  0.270          C  
ATOM    332  O   ASP A  22       7.353  -1.212   2.002  1.00  0.270          O  
ATOM    333  CB  ASP A  22      10.176   0.304   1.124  1.00  0.330          C  
ATOM    334  CG  ASP A  22      11.226  -0.584   0.395  1.00  0.330          C  
ATOM    335  OD1 ASP A  22      10.837  -1.293  -0.526  1.00  0.330          O  
ATOM    336  OD2 ASP A  22      12.380  -0.552   0.763  1.00  0.330          O  
ATOM    337  H   ASP A  22       7.056   1.183   1.426  1.00  0.240          H  
ATOM    338  HA  ASP A  22       8.834   0.039  -0.530  1.00  0.300          H  
ATOM    339 1HB  ASP A  22      10.491   1.340   1.053  1.00  0.400          H  
ATOM    340 2HB  ASP A  22      10.173   0.040   2.184  1.00  0.400          H  
ATOM    341  N   ILE A  23       8.635  -2.300   0.497  1.00  0.310          N  
ATOM    342  CA  ILE A  23       8.287  -3.633   0.989  1.00  0.340          C  
ATOM    343  C   ILE A  23       9.529  -4.520   1.110  1.00  0.350          C  
ATOM    344  O   ILE A  23      10.246  -4.759   0.137  1.00  0.420          O  
ATOM    345  CB  ILE A  23       7.234  -4.342   0.114  1.00  0.460          C  
ATOM    346  CG1 ILE A  23       5.947  -3.472   0.024  1.00  0.460          C  
ATOM    347  CG2 ILE A  23       6.895  -5.766   0.734  1.00  0.460          C  
ATOM    348  CD1 ILE A  23       4.892  -3.984  -0.930  1.00  0.460          C  
ATOM    349  H   ILE A  23       9.328  -2.172  -0.247  1.00  0.370          H  
ATOM    350  HA  ILE A  23       7.864  -3.530   1.984  1.00  0.410          H  
ATOM    351  HB  ILE A  23       7.629  -4.440  -0.872  1.00  0.560          H  
ATOM    352 1HG1 ILE A  23       5.528  -3.375   1.010  1.00  0.560          H  
ATOM    353 2HG1 ILE A  23       6.226  -2.490  -0.319  1.00  0.560          H  
ATOM    354 1HG2 ILE A  23       6.164  -6.282   0.130  1.00  0.560          H  
ATOM    355 2HG2 ILE A  23       7.796  -6.377   0.782  1.00  0.560          H  
ATOM    356 3HG2 ILE A  23       6.499  -5.635   1.743  1.00  0.560          H  
ATOM    357 1HD1 ILE A  23       4.055  -3.307  -0.930  1.00  0.560          H  
ATOM    358 2HD1 ILE A  23       5.299  -4.045  -1.931  1.00  0.560          H  
ATOM    359 3HD1 ILE A  23       4.555  -4.953  -0.628  1.00  0.560          H  
ATOM    360  N   ILE A  24       9.725  -5.060   2.298  1.00  0.340          N  
ATOM    361  CA  ILE A  24      10.841  -5.940   2.618  1.00  0.400          C  
ATOM    362  C   ILE A  24      10.341  -7.348   2.822  1.00  0.390          C  
ATOM    363  O   ILE A  24       9.317  -7.551   3.472  1.00  0.380          O  
ATOM    364  CB  ILE A  24      11.570  -5.482   3.899  1.00  0.540          C  
ATOM    365  CG1 ILE A  24      12.165  -4.074   3.681  1.00  0.540          C  
ATOM    366  CG2 ILE A  24      12.646  -6.529   4.351  1.00  0.540          C  
ATOM    367  CD1 ILE A  24      12.640  -3.400   4.959  1.00  0.540          C  
ATOM    368  H   ILE A  24       9.054  -4.812   3.033  1.00  0.410          H  
ATOM    369  HA  ILE A  24      11.543  -5.938   1.785  1.00  0.480          H  
ATOM    370  HB  ILE A  24      10.865  -5.401   4.676  1.00  0.640          H  
ATOM    371 1HG1 ILE A  24      13.001  -4.146   2.988  1.00  0.640          H  
ATOM    372 2HG1 ILE A  24      11.402  -3.434   3.231  1.00  0.640          H  
ATOM    373 1HG2 ILE A  24      13.120  -6.198   5.269  1.00  0.640          H  
ATOM    374 2HG2 ILE A  24      12.184  -7.496   4.543  1.00  0.640          H  
ATOM    375 3HG2 ILE A  24      13.402  -6.638   3.573  1.00  0.640          H  
ATOM    376 1HD1 ILE A  24      13.031  -2.411   4.719  1.00  0.640          H  
ATOM    377 2HD1 ILE A  24      11.798  -3.297   5.655  1.00  0.640          H  
ATOM    378 3HD1 ILE A  24      13.422  -3.979   5.435  1.00  0.640          H  
ATOM    379  N   ALA A  25      11.032  -8.338   2.268  1.00  0.430          N  
ATOM    380  CA  ALA A  25      10.605  -9.699   2.532  1.00  0.450          C  
ATOM    381  C   ALA A  25      11.804 -10.605   2.730  1.00  0.460          C  
ATOM    382  O   ALA A  25      12.871 -10.383   2.149  1.00  0.500          O  
ATOM    383  CB  ALA A  25       9.732 -10.234   1.418  1.00  0.620          C  
ATOM    384  H   ALA A  25      11.856  -8.151   1.709  1.00  0.520          H  
ATOM    385  HA  ALA A  25      10.039  -9.688   3.451  1.00  0.540          H  
ATOM    386 1HB  ALA A  25       9.399 -11.244   1.675  1.00  0.750          H  
ATOM    387 2HB  ALA A  25       8.876  -9.587   1.304  1.00  0.750          H  
ATOM    388 3HB  ALA A  25      10.298 -10.264   0.495  1.00  0.750          H  
ATOM    389  N   ARG A  26      11.611 -11.638   3.546  1.00  0.450          N  
ATOM    390  CA  ARG A  26      12.643 -12.631   3.823  1.00  0.510          C  
ATOM    391  C   ARG A  26      12.126 -14.054   3.721  1.00  0.470          C  
ATOM    392  O   ARG A  26      11.064 -14.395   4.256  1.00  0.400          O  
ATOM    393  CB  ARG A  26      13.206 -12.429   5.214  1.00  0.690          C  
ATOM    394  CG  ARG A  26      13.948 -11.132   5.435  1.00  0.690          C  
ATOM    395  CD  ARG A  26      14.317 -10.976   6.854  1.00  0.690          C  
ATOM    396  NE  ARG A  26      13.121 -10.804   7.692  1.00  0.690          N  
ATOM    397  CZ  ARG A  26      12.485  -9.640   7.927  1.00  0.690          C  
ATOM    398  NH1 ARG A  26      12.908  -8.499   7.411  1.00  0.690          N  
ATOM    399  NH2 ARG A  26      11.424  -9.681   8.700  1.00  0.690          N  
ATOM    400  H   ARG A  26      10.694 -11.703   4.000  1.00  0.540          H  
ATOM    401  HA  ARG A  26      13.447 -12.504   3.098  1.00  0.610          H  
ATOM    402 1HB  ARG A  26      12.398 -12.485   5.934  1.00  0.830          H  
ATOM    403 2HB  ARG A  26      13.894 -13.243   5.440  1.00  0.830          H  
ATOM    404 1HG  ARG A  26      14.852 -11.117   4.830  1.00  0.830          H  
ATOM    405 2HG  ARG A  26      13.311 -10.296   5.155  1.00  0.830          H  
ATOM    406 1HD  ARG A  26      14.839 -11.874   7.189  1.00  0.830          H  
ATOM    407 2HD  ARG A  26      14.967 -10.115   6.981  1.00  0.830          H  
ATOM    408  HE  ARG A  26      12.710 -11.633   8.159  1.00  0.830          H  
ATOM    409 1HH1 ARG A  26      13.724  -8.477   6.823  1.00  0.830          H  
ATOM    410 2HH1 ARG A  26      12.417  -7.615   7.631  1.00  0.830          H  
ATOM    411 1HH2 ARG A  26      11.140 -10.602   9.072  1.00  0.830          H  
ATOM    412 2HH2 ARG A  26      10.900  -8.842   8.916  1.00  0.830          H  
ATOM    413  N   GLU A  27      12.905 -14.895   3.046  1.00  0.680          N  
ATOM    414  CA  GLU A  27      12.541 -16.289   2.864  1.00  0.860          C  
ATOM    415  C   GLU A  27      13.173 -17.202   3.896  1.00  1.050          C  
ATOM    416  O   GLU A  27      14.398 -17.289   4.010  1.00  1.400          O  
ATOM    417  CB  GLU A  27      12.912 -16.710   1.442  1.00  1.130          C  
ATOM    418  CG  GLU A  27      12.528 -18.102   1.072  1.00  1.130          C  
ATOM    419  CD  GLU A  27      12.836 -18.415  -0.376  1.00  1.130          C  
ATOM    420  OE1 GLU A  27      13.817 -17.925  -0.883  1.00  1.130          O  
ATOM    421  OE2 GLU A  27      12.050 -19.118  -0.985  1.00  1.130          O  
ATOM    422  H   GLU A  27      13.764 -14.552   2.638  1.00  0.820          H  
ATOM    423  HA  GLU A  27      11.477 -16.385   2.997  1.00  1.030          H  
ATOM    424 1HB  GLU A  27      12.429 -16.038   0.734  1.00  1.360          H  
ATOM    425 2HB  GLU A  27      13.988 -16.613   1.305  1.00  1.360          H  
ATOM    426 1HG  GLU A  27      13.059 -18.812   1.709  1.00  1.360          H  
ATOM    427 2HG  GLU A  27      11.468 -18.214   1.260  1.00  1.360          H  
ATOM    428  N   LEU A  28      12.318 -17.863   4.670  1.00  0.930          N  
ATOM    429  CA  LEU A  28      12.726 -18.749   5.742  1.00  1.180          C  
ATOM    430  C   LEU A  28      12.181 -20.148   5.513  1.00  1.260          C  
ATOM    431  O   LEU A  28      11.074 -20.485   5.947  1.00  1.170          O  
ATOM    432  CB  LEU A  28      12.203 -18.235   7.091  1.00  1.550          C  
ATOM    433  CG  LEU A  28      12.976 -17.075   7.809  1.00  1.550          C  
ATOM    434  CD1 LEU A  28      12.773 -15.708   7.099  1.00  1.550          C  
ATOM    435  CD2 LEU A  28      12.453 -17.000   9.224  1.00  1.550          C  
ATOM    436  H   LEU A  28      11.311 -17.750   4.513  1.00  1.120          H  
ATOM    437  HA  LEU A  28      13.813 -18.796   5.765  1.00  1.420          H  
ATOM    438 1HB  LEU A  28      11.180 -17.889   6.934  1.00  1.860          H  
ATOM    439 2HB  LEU A  28      12.166 -19.078   7.781  1.00  1.860          H  
ATOM    440  HG  LEU A  28      14.042 -17.294   7.823  1.00  1.860          H  
ATOM    441 1HD1 LEU A  28      13.306 -14.935   7.653  1.00  1.860          H  
ATOM    442 2HD1 LEU A  28      13.152 -15.733   6.107  1.00  1.860          H  
ATOM    443 3HD1 LEU A  28      11.724 -15.464   7.070  1.00  1.860          H  
ATOM    444 1HD2 LEU A  28      12.972 -16.209   9.767  1.00  1.860          H  
ATOM    445 2HD2 LEU A  28      11.383 -16.777   9.205  1.00  1.860          H  
ATOM    446 3HD2 LEU A  28      12.614 -17.951   9.727  1.00  1.860          H  
ATOM    447  N   GLY A  29      12.950 -20.993   4.853  1.00  1.540          N  
ATOM    448  CA  GLY A  29      12.414 -22.299   4.524  1.00  1.670          C  
ATOM    449  C   GLY A  29      11.191 -22.142   3.626  1.00  1.420          C  
ATOM    450  O   GLY A  29      11.265 -21.518   2.568  1.00  1.470          O  
ATOM    451  H   GLY A  29      13.869 -20.708   4.537  1.00  1.850          H  
ATOM    452 1HA  GLY A  29      13.175 -22.892   4.015  1.00  2.000          H  
ATOM    453 2HA  GLY A  29      12.142 -22.828   5.436  1.00  2.000          H  
ATOM    454  N   GLN A  30      10.061 -22.688   4.056  1.00  1.310          N  
ATOM    455  CA  GLN A  30       8.840 -22.642   3.263  1.00  1.230          C  
ATOM    456  C   GLN A  30       7.961 -21.413   3.480  1.00  1.030          C  
ATOM    457  O   GLN A  30       6.922 -21.292   2.826  1.00  1.220          O  
ATOM    458  CB  GLN A  30       8.007 -23.897   3.531  1.00  1.750          C  
ATOM    459  CG  GLN A  30       8.706 -25.194   3.152  1.00  1.750          C  
ATOM    460  CD  GLN A  30       9.049 -25.247   1.682  1.00  1.750          C  
ATOM    461  OE1 GLN A  30       8.190 -25.030   0.826  1.00  1.750          O  
ATOM    462  NE2 GLN A  30      10.307 -25.531   1.378  1.00  1.750          N  
ATOM    463  H   GLN A  30      10.056 -23.147   4.956  1.00  1.570          H  
ATOM    464  HA  GLN A  30       9.127 -22.646   2.212  1.00  1.480          H  
ATOM    465 1HB  GLN A  30       7.751 -23.942   4.589  1.00  2.100          H  
ATOM    466 2HB  GLN A  30       7.074 -23.840   2.970  1.00  2.100          H  
ATOM    467 1HG  GLN A  30       9.628 -25.286   3.720  1.00  2.100          H  
ATOM    468 2HG  GLN A  30       8.044 -26.029   3.377  1.00  2.100          H  
ATOM    469 1HE2 GLN A  30      10.592 -25.577   0.419  1.00  2.100          H  
ATOM    470 2HE2 GLN A  30      10.974 -25.701   2.102  1.00  2.100          H  
ATOM    471  N   VAL A  31       8.361 -20.491   4.359  1.00  0.870          N  
ATOM    472  CA  VAL A  31       7.499 -19.336   4.608  1.00  0.880          C  
ATOM    473  C   VAL A  31       8.169 -17.973   4.419  1.00  0.640          C  
ATOM    474  O   VAL A  31       9.397 -17.836   4.417  1.00  0.610          O  
ATOM    475  CB  VAL A  31       6.906 -19.413   6.019  1.00  1.230          C  
ATOM    476  CG1 VAL A  31       6.074 -20.673   6.169  1.00  1.230          C  
ATOM    477  CG2 VAL A  31       8.039 -19.348   7.074  1.00  1.230          C  
ATOM    478  H   VAL A  31       9.253 -20.604   4.854  1.00  1.040          H  
ATOM    479  HA  VAL A  31       6.666 -19.385   3.917  1.00  1.060          H  
ATOM    480  HB  VAL A  31       6.223 -18.593   6.138  1.00  1.470          H  
ATOM    481 1HG1 VAL A  31       5.625 -20.694   7.162  1.00  1.470          H  
ATOM    482 2HG1 VAL A  31       5.287 -20.669   5.411  1.00  1.470          H  
ATOM    483 3HG1 VAL A  31       6.700 -21.549   6.040  1.00  1.470          H  
ATOM    484 1HG2 VAL A  31       7.608 -19.385   8.072  1.00  1.470          H  
ATOM    485 2HG2 VAL A  31       8.714 -20.193   6.940  1.00  1.470          H  
ATOM    486 3HG2 VAL A  31       8.605 -18.421   6.961  1.00  1.470          H  
ATOM    487  N   LEU A  32       7.334 -16.945   4.291  1.00  0.570          N  
ATOM    488  CA  LEU A  32       7.823 -15.589   4.086  1.00  0.450          C  
ATOM    489  C   LEU A  32       7.445 -14.550   5.163  1.00  0.360          C  
ATOM    490  O   LEU A  32       6.276 -14.389   5.578  1.00  0.380          O  
ATOM    491  CB  LEU A  32       7.305 -15.108   2.722  1.00  0.680          C  
ATOM    492  CG  LEU A  32       7.676 -15.975   1.466  1.00  0.680          C  
ATOM    493  CD1 LEU A  32       6.979 -15.436   0.274  1.00  0.680          C  
ATOM    494  CD2 LEU A  32       9.148 -15.977   1.231  1.00  0.680          C  
ATOM    495  H   LEU A  32       6.337 -17.142   4.299  1.00  0.680          H  
ATOM    496  HA  LEU A  32       8.908 -15.626   4.064  1.00  0.540          H  
ATOM    497 1HB  LEU A  32       6.228 -15.090   2.773  1.00  0.810          H  
ATOM    498 2HB  LEU A  32       7.670 -14.091   2.559  1.00  0.810          H  
ATOM    499  HG  LEU A  32       7.341 -16.995   1.619  1.00  0.810          H  
ATOM    500 1HD1 LEU A  32       7.233 -16.053  -0.580  1.00  0.810          H  
ATOM    501 2HD1 LEU A  32       5.927 -15.464   0.436  1.00  0.810          H  
ATOM    502 3HD1 LEU A  32       7.296 -14.411   0.087  1.00  0.810          H  
ATOM    503 1HD2 LEU A  32       9.386 -16.583   0.357  1.00  0.810          H  
ATOM    504 2HD2 LEU A  32       9.508 -14.958   1.074  1.00  0.810          H  
ATOM    505 3HD2 LEU A  32       9.608 -16.400   2.079  1.00  0.810          H  
ATOM    506  N   GLU A  33       8.455 -13.793   5.566  1.00  0.330          N  
ATOM    507  CA  GLU A  33       8.242 -12.696   6.503  1.00  0.330          C  
ATOM    508  C   GLU A  33       8.176 -11.417   5.693  1.00  0.360          C  
ATOM    509  O   GLU A  33       9.005 -11.222   4.803  1.00  0.450          O  
ATOM    510  CB  GLU A  33       9.385 -12.598   7.519  1.00  0.460          C  
ATOM    511  CG  GLU A  33       9.540 -13.798   8.420  1.00  0.460          C  
ATOM    512  CD  GLU A  33      10.639 -13.647   9.453  1.00  0.460          C  
ATOM    513  OE1 GLU A  33      11.337 -12.643   9.454  1.00  0.460          O  
ATOM    514  OE2 GLU A  33      10.756 -14.530  10.265  1.00  0.460          O  
ATOM    515  H   GLU A  33       9.387 -14.005   5.190  1.00  0.400          H  
ATOM    516  HA  GLU A  33       7.293 -12.826   7.026  1.00  0.400          H  
ATOM    517 1HB  GLU A  33      10.321 -12.452   6.991  1.00  0.550          H  
ATOM    518 2HB  GLU A  33       9.226 -11.726   8.150  1.00  0.550          H  
ATOM    519 1HG  GLU A  33       8.615 -13.980   8.921  1.00  0.550          H  
ATOM    520 2HG  GLU A  33       9.740 -14.667   7.807  1.00  0.550          H  
ATOM    521  N   PHE A  34       7.242 -10.521   6.015  1.00  0.340          N  
ATOM    522  CA  PHE A  34       7.154  -9.248   5.302  1.00  0.410          C  
ATOM    523  C   PHE A  34       7.112  -8.022   6.192  1.00  0.340          C  
ATOM    524  O   PHE A  34       6.573  -8.069   7.303  1.00  0.400          O  
ATOM    525  CB  PHE A  34       5.896  -9.197   4.458  1.00  0.550          C  
ATOM    526  CG  PHE A  34       5.817 -10.186   3.360  1.00  0.550          C  
ATOM    527  CD1 PHE A  34       5.327 -11.451   3.593  1.00  0.550          C  
ATOM    528  CD2 PHE A  34       6.204  -9.841   2.078  1.00  0.550          C  
ATOM    529  CE1 PHE A  34       5.235 -12.343   2.587  1.00  0.550          C  
ATOM    530  CE2 PHE A  34       6.113 -10.750   1.048  1.00  0.550          C  
ATOM    531  CZ  PHE A  34       5.633 -12.003   1.306  1.00  0.550          C  
ATOM    532  H   PHE A  34       6.546 -10.745   6.732  1.00  0.410          H  
ATOM    533  HA  PHE A  34       8.019  -9.164   4.654  1.00  0.490          H  
ATOM    534 1HB  PHE A  34       5.054  -9.361   5.120  1.00  0.660          H  
ATOM    535 2HB  PHE A  34       5.789  -8.202   4.031  1.00  0.660          H  
ATOM    536  HD1 PHE A  34       5.009 -11.730   4.607  1.00  0.660          H  
ATOM    537  HD2 PHE A  34       6.586  -8.833   1.887  1.00  0.660          H  
ATOM    538  HE1 PHE A  34       4.848 -13.325   2.804  1.00  0.660          H  
ATOM    539  HE2 PHE A  34       6.423 -10.477   0.038  1.00  0.660          H  
ATOM    540  HZ  PHE A  34       5.560 -12.728   0.498  1.00  0.660          H  
ATOM    541  N   GLU A  35       7.625  -6.913   5.663  1.00  0.300          N  
ATOM    542  CA  GLU A  35       7.497  -5.619   6.324  1.00  0.340          C  
ATOM    543  C   GLU A  35       6.981  -4.599   5.308  1.00  0.310          C  
ATOM    544  O   GLU A  35       7.584  -4.396   4.247  1.00  0.320          O  
ATOM    545  CB  GLU A  35       8.831  -5.086   6.861  1.00  0.460          C  
ATOM    546  CG  GLU A  35       9.627  -6.013   7.767  1.00  0.460          C  
ATOM    547  CD  GLU A  35      10.866  -5.338   8.332  1.00  0.460          C  
ATOM    548  OE1 GLU A  35      10.748  -4.219   8.780  1.00  0.460          O  
ATOM    549  OE2 GLU A  35      11.925  -5.930   8.307  1.00  0.460          O  
ATOM    550  H   GLU A  35       8.113  -6.990   4.767  1.00  0.360          H  
ATOM    551  HA  GLU A  35       6.779  -5.696   7.134  1.00  0.410          H  
ATOM    552 1HB  GLU A  35       9.434  -4.749   6.059  1.00  0.550          H  
ATOM    553 2HB  GLU A  35       8.613  -4.201   7.462  1.00  0.550          H  
ATOM    554 1HG  GLU A  35       9.005  -6.365   8.577  1.00  0.550          H  
ATOM    555 2HG  GLU A  35       9.933  -6.883   7.181  1.00  0.550          H  
ATOM    556  N   ILE A  36       5.869  -3.951   5.624  1.00  0.320          N  
ATOM    557  CA  ILE A  36       5.298  -2.957   4.724  1.00  0.380          C  
ATOM    558  C   ILE A  36       5.299  -1.558   5.301  1.00  0.270          C  
ATOM    559  O   ILE A  36       4.656  -1.279   6.318  1.00  0.260          O  
ATOM    560  CB  ILE A  36       3.867  -3.345   4.298  1.00  0.510          C  
ATOM    561  CG1 ILE A  36       3.894  -4.663   3.492  1.00  0.510          C  
ATOM    562  CG2 ILE A  36       3.228  -2.209   3.494  1.00  0.510          C  
ATOM    563  CD1 ILE A  36       2.561  -5.250   3.224  1.00  0.510          C  
ATOM    564  H   ILE A  36       5.427  -4.153   6.524  1.00  0.380          H  
ATOM    565  HA  ILE A  36       5.905  -2.926   3.820  1.00  0.460          H  
ATOM    566  HB  ILE A  36       3.277  -3.525   5.193  1.00  0.610          H  
ATOM    567 1HG1 ILE A  36       4.347  -4.453   2.545  1.00  0.610          H  
ATOM    568 2HG1 ILE A  36       4.499  -5.404   4.009  1.00  0.610          H  
ATOM    569 1HG2 ILE A  36       2.216  -2.456   3.221  1.00  0.610          H  
ATOM    570 2HG2 ILE A  36       3.205  -1.319   4.091  1.00  0.610          H  
ATOM    571 3HG2 ILE A  36       3.812  -2.021   2.590  1.00  0.610          H  
ATOM    572 1HD1 ILE A  36       2.676  -6.105   2.630  1.00  0.610          H  
ATOM    573 2HD1 ILE A  36       2.096  -5.518   4.161  1.00  0.610          H  
ATOM    574 3HD1 ILE A  36       1.937  -4.575   2.696  1.00  0.610          H  
ATOM    575  N   ASP A  37       5.961  -0.661   4.578  1.00  0.250          N  
ATOM    576  CA  ASP A  37       6.040   0.733   4.959  1.00  0.190          C  
ATOM    577  C   ASP A  37       5.178   1.559   4.012  1.00  0.170          C  
ATOM    578  O   ASP A  37       5.458   1.654   2.809  1.00  0.170          O  
ATOM    579  CB  ASP A  37       7.494   1.215   4.952  1.00  0.290          C  
ATOM    580  CG  ASP A  37       8.361   0.575   6.066  1.00  0.290          C  
ATOM    581  OD1 ASP A  37       7.839  -0.094   6.932  1.00  0.290          O  
ATOM    582  OD2 ASP A  37       9.550   0.791   6.050  1.00  0.290          O  
ATOM    583  H   ASP A  37       6.454  -0.965   3.733  1.00  0.300          H  
ATOM    584  HA  ASP A  37       5.642   0.851   5.966  1.00  0.230          H  
ATOM    585 1HB  ASP A  37       7.943   0.964   3.987  1.00  0.350          H  
ATOM    586 2HB  ASP A  37       7.522   2.290   5.047  1.00  0.350          H  
ATOM    587  N   LEU A  38       4.084   2.106   4.527  1.00  0.170          N  
ATOM    588  CA  LEU A  38       3.151   2.845   3.676  1.00  0.180          C  
ATOM    589  C   LEU A  38       3.130   4.320   3.872  1.00  0.200          C  
ATOM    590  O   LEU A  38       3.346   4.804   4.978  1.00  0.230          O  
ATOM    591  CB  LEU A  38       1.717   2.437   3.927  1.00  0.250          C  
ATOM    592  CG  LEU A  38       1.383   1.049   3.762  1.00  0.250          C  
ATOM    593  CD1 LEU A  38      -0.004   0.898   4.060  1.00  0.250          C  
ATOM    594  CD2 LEU A  38       1.650   0.616   2.386  1.00  0.250          C  
ATOM    595  H   LEU A  38       3.898   1.999   5.533  1.00  0.200          H  
ATOM    596  HA  LEU A  38       3.415   2.680   2.639  1.00  0.220          H  
ATOM    597 1HB  LEU A  38       1.467   2.717   4.946  1.00  0.300          H  
ATOM    598 2HB  LEU A  38       1.080   3.019   3.253  1.00  0.300          H  
ATOM    599  HG  LEU A  38       1.942   0.442   4.461  1.00  0.300          H  
ATOM    600 1HD1 LEU A  38      -0.261  -0.103   3.916  1.00  0.300          H  
ATOM    601 2HD1 LEU A  38      -0.218   1.199   5.075  1.00  0.300          H  
ATOM    602 3HD1 LEU A  38      -0.550   1.504   3.384  1.00  0.300          H  
ATOM    603 1HD2 LEU A  38       1.357  -0.386   2.329  1.00  0.300          H  
ATOM    604 2HD2 LEU A  38       1.070   1.214   1.689  1.00  0.300          H  
ATOM    605 3HD2 LEU A  38       2.700   0.691   2.141  1.00  0.300          H  
ATOM    606  N   TYR A  39       2.770   5.034   2.816  1.00  0.210          N  
ATOM    607  CA  TYR A  39       2.482   6.439   2.965  1.00  0.270          C  
ATOM    608  C   TYR A  39       0.984   6.521   3.151  1.00  0.290          C  
ATOM    609  O   TYR A  39       0.232   5.880   2.404  1.00  0.280          O  
ATOM    610  CB  TYR A  39       2.894   7.279   1.777  1.00  0.350          C  
ATOM    611  CG  TYR A  39       4.356   7.479   1.568  1.00  0.350          C  
ATOM    612  CD1 TYR A  39       5.031   6.797   0.576  1.00  0.350          C  
ATOM    613  CD2 TYR A  39       5.020   8.388   2.363  1.00  0.350          C  
ATOM    614  CE1 TYR A  39       6.364   7.054   0.372  1.00  0.350          C  
ATOM    615  CE2 TYR A  39       6.350   8.635   2.167  1.00  0.350          C  
ATOM    616  CZ  TYR A  39       7.023   7.977   1.171  1.00  0.350          C  
ATOM    617  OH  TYR A  39       8.358   8.238   0.958  1.00  0.350          O  
ATOM    618  H   TYR A  39       2.607   4.579   1.914  1.00  0.250          H  
ATOM    619  HA  TYR A  39       2.970   6.813   3.853  1.00  0.320          H  
ATOM    620 1HB  TYR A  39       2.481   6.837   0.873  1.00  0.420          H  
ATOM    621 2HB  TYR A  39       2.442   8.257   1.891  1.00  0.420          H  
ATOM    622  HD1 TYR A  39       4.514   6.077  -0.050  1.00  0.420          H  
ATOM    623  HD2 TYR A  39       4.478   8.914   3.147  1.00  0.420          H  
ATOM    624  HE1 TYR A  39       6.899   6.538  -0.419  1.00  0.420          H  
ATOM    625  HE2 TYR A  39       6.869   9.360   2.795  1.00  0.420          H  
ATOM    626  HH  TYR A  39       8.690   7.667   0.261  1.00  0.420          H  
ATOM    627  N   VAL A  40       0.547   7.308   4.115  1.00  0.330          N  
ATOM    628  CA  VAL A  40      -0.886   7.419   4.398  1.00  0.360          C  
ATOM    629  C   VAL A  40      -1.353   8.890   4.457  1.00  0.420          C  
ATOM    630  O   VAL A  40      -0.510   9.782   4.465  1.00  0.470          O  
ATOM    631  CB  VAL A  40      -1.182   6.642   5.706  1.00  0.490          C  
ATOM    632  CG1 VAL A  40      -0.848   5.166   5.558  1.00  0.490          C  
ATOM    633  CG2 VAL A  40      -0.360   7.222   6.822  1.00  0.490          C  
ATOM    634  H   VAL A  40       1.262   7.810   4.656  1.00  0.400          H  
ATOM    635  HA  VAL A  40      -1.409   6.909   3.600  1.00  0.430          H  
ATOM    636  HB  VAL A  40      -2.216   6.697   5.929  1.00  0.590          H  
ATOM    637 1HG1 VAL A  40      -1.092   4.677   6.485  1.00  0.590          H  
ATOM    638 2HG1 VAL A  40      -1.447   4.739   4.753  1.00  0.590          H  
ATOM    639 3HG1 VAL A  40       0.206   5.025   5.342  1.00  0.590          H  
ATOM    640 1HG2 VAL A  40      -0.564   6.697   7.741  1.00  0.590          H  
ATOM    641 2HG2 VAL A  40       0.689   7.130   6.588  1.00  0.590          H  
ATOM    642 3HG2 VAL A  40      -0.624   8.264   6.944  1.00  0.590          H  
ATOM    643  N   PRO A  41      -2.665   9.198   4.392  1.00  0.460          N  
ATOM    644  CA  PRO A  41      -3.226  10.538   4.544  1.00  0.550          C  
ATOM    645  C   PRO A  41      -2.872  11.159   5.902  1.00  0.550          C  
ATOM    646  O   PRO A  41      -2.926  10.466   6.914  1.00  0.540          O  
ATOM    647  CB  PRO A  41      -4.735  10.285   4.420  1.00  0.830          C  
ATOM    648  CG  PRO A  41      -4.848   9.011   3.620  1.00  0.830          C  
ATOM    649  CD  PRO A  41      -3.676   8.172   4.046  1.00  0.830          C  
ATOM    650  HA  PRO A  41      -2.860  11.136   3.699  1.00  0.660          H  
ATOM    651 1HB  PRO A  41      -5.186  10.195   5.424  1.00  0.990          H  
ATOM    652 2HB  PRO A  41      -5.225  11.135   3.925  1.00  0.990          H  
ATOM    653 1HG  PRO A  41      -5.811   8.515   3.820  1.00  0.990          H  
ATOM    654 2HG  PRO A  41      -4.828   9.237   2.541  1.00  0.990          H  
ATOM    655 1HD  PRO A  41      -3.958   7.569   4.910  1.00  0.990          H  
ATOM    656 2HD  PRO A  41      -3.380   7.564   3.184  1.00  0.990          H  
ATOM    657  N   PRO A  42      -2.674  12.487   5.999  1.00  0.650          N  
ATOM    658  CA  PRO A  42      -2.333  13.233   7.209  1.00  0.700          C  
ATOM    659  C   PRO A  42      -3.534  13.530   8.110  1.00  0.660          C  
ATOM    660  O   PRO A  42      -3.767  14.684   8.466  1.00  1.000          O  
ATOM    661  CB  PRO A  42      -1.769  14.526   6.615  1.00  1.050          C  
ATOM    662  CG  PRO A  42      -2.601  14.737   5.366  1.00  1.050          C  
ATOM    663  CD  PRO A  42      -2.833  13.344   4.804  1.00  1.050          C  
ATOM    664  HA  PRO A  42      -1.576  12.691   7.778  1.00  0.840          H  
ATOM    665 1HB  PRO A  42      -1.849  15.351   7.337  1.00  1.260          H  
ATOM    666 2HB  PRO A  42      -0.698  14.399   6.389  1.00  1.260          H  
ATOM    667 1HG  PRO A  42      -3.538  15.255   5.627  1.00  1.260          H  
ATOM    668 2HG  PRO A  42      -2.066  15.393   4.658  1.00  1.260          H  
ATOM    669 1HD  PRO A  42      -3.853  13.270   4.396  1.00  1.260          H  
ATOM    670 2HD  PRO A  42      -2.076  13.136   4.058  1.00  1.260          H  
ATOM    671  N   ASP A  43      -4.314  12.503   8.422  1.00  0.550          N  
ATOM    672  CA  ASP A  43      -5.485  12.631   9.298  1.00  0.560          C  
ATOM    673  C   ASP A  43      -5.821  11.275   9.904  1.00  0.540          C  
ATOM    674  O   ASP A  43      -6.847  10.672   9.581  1.00  0.870          O  
ATOM    675  CB  ASP A  43      -6.695  13.193   8.531  1.00  0.780          C  
ATOM    676  CG  ASP A  43      -7.894  13.587   9.455  1.00  0.780          C  
ATOM    677  OD1 ASP A  43      -7.678  13.734  10.642  1.00  0.780          O  
ATOM    678  OD2 ASP A  43      -8.996  13.757   8.956  1.00  0.780          O  
ATOM    679  H   ASP A  43      -4.024  11.581   8.090  1.00  0.660          H  
ATOM    680  HA  ASP A  43      -5.241  13.315  10.110  1.00  0.670          H  
ATOM    681 1HB  ASP A  43      -6.383  14.079   7.976  1.00  0.940          H  
ATOM    682 2HB  ASP A  43      -7.037  12.457   7.805  1.00  0.940          H  
ATOM    683  N   ILE A  44      -4.920  10.763  10.736  1.00  0.650          N  
ATOM    684  CA  ILE A  44      -5.064   9.426  11.297  1.00  0.630          C  
ATOM    685  C   ILE A  44      -5.054   9.373  12.811  1.00  0.550          C  
ATOM    686  O   ILE A  44      -4.099   9.792  13.467  1.00  0.630          O  
ATOM    687  CB  ILE A  44      -3.967   8.509  10.696  1.00  0.890          C  
ATOM    688  CG1 ILE A  44      -4.214   8.424   9.181  1.00  0.890          C  
ATOM    689  CG2 ILE A  44      -3.894   7.135  11.353  1.00  0.890          C  
ATOM    690  CD1 ILE A  44      -3.181   7.778   8.419  1.00  0.890          C  
ATOM    691  H   ILE A  44      -4.112  11.322  10.978  1.00  0.780          H  
ATOM    692  HA  ILE A  44      -6.026   9.032  10.973  1.00  0.760          H  
ATOM    693  HB  ILE A  44      -3.005   9.000  10.832  1.00  1.070          H  
ATOM    694 1HG1 ILE A  44      -5.150   7.906   9.006  1.00  1.070          H  
ATOM    695 2HG1 ILE A  44      -4.290   9.411   8.779  1.00  1.070          H  
ATOM    696 1HG2 ILE A  44      -3.100   6.546  10.918  1.00  1.070          H  
ATOM    697 2HG2 ILE A  44      -3.693   7.244  12.417  1.00  1.070          H  
ATOM    698 3HG2 ILE A  44      -4.814   6.633  11.215  1.00  1.070          H  
ATOM    699 1HD1 ILE A  44      -3.473   7.817   7.376  1.00  1.070          H  
ATOM    700 2HD1 ILE A  44      -2.261   8.333   8.566  1.00  1.070          H  
ATOM    701 3HD1 ILE A  44      -3.045   6.752   8.716  1.00  1.070          H  
ATOM    702  N   THR A  45      -6.129   8.816  13.342  1.00  0.490          N  
ATOM    703  CA  THR A  45      -6.337   8.596  14.761  1.00  0.510          C  
ATOM    704  C   THR A  45      -5.693   7.267  15.114  1.00  0.500          C  
ATOM    705  O   THR A  45      -5.293   6.527  14.213  1.00  0.440          O  
ATOM    706  CB  THR A  45      -7.843   8.587  15.109  1.00  0.710          C  
ATOM    707  OG1 THR A  45      -8.513   7.452  14.474  1.00  0.710          O  
ATOM    708  CG2 THR A  45      -8.473   9.879  14.603  1.00  0.710          C  
ATOM    709  H   THR A  45      -6.855   8.528  12.700  1.00  0.590          H  
ATOM    710  HA  THR A  45      -5.841   9.387  15.326  1.00  0.610          H  
ATOM    711  HB  THR A  45      -7.968   8.519  16.187  1.00  0.850          H  
ATOM    712  HG1 THR A  45      -9.432   7.430  14.807  1.00  0.850          H  
ATOM    713 1HG2 THR A  45      -9.535   9.888  14.852  1.00  0.850          H  
ATOM    714 2HG2 THR A  45      -7.982  10.728  15.078  1.00  0.850          H  
ATOM    715 3HG2 THR A  45      -8.358   9.956  13.523  1.00  0.850          H  
ATOM    716  N   VAL A  46      -5.589   6.934  16.400  1.00  0.610          N  
ATOM    717  CA  VAL A  46      -4.982   5.652  16.759  1.00  0.640          C  
ATOM    718  C   VAL A  46      -5.777   4.489  16.179  1.00  0.590          C  
ATOM    719  O   VAL A  46      -5.194   3.547  15.636  1.00  0.530          O  
ATOM    720  CB  VAL A  46      -4.852   5.498  18.286  1.00  0.880          C  
ATOM    721  CG1 VAL A  46      -4.407   4.065  18.648  1.00  0.880          C  
ATOM    722  CG2 VAL A  46      -3.836   6.512  18.801  1.00  0.880          C  
ATOM    723  H   VAL A  46      -5.923   7.569  17.112  1.00  0.730          H  
ATOM    724  HA  VAL A  46      -3.977   5.623  16.330  1.00  0.770          H  
ATOM    725  HB  VAL A  46      -5.819   5.676  18.755  1.00  1.060          H  
ATOM    726 1HG1 VAL A  46      -4.317   3.978  19.731  1.00  1.060          H  
ATOM    727 2HG1 VAL A  46      -5.133   3.332  18.297  1.00  1.060          H  
ATOM    728 3HG1 VAL A  46      -3.439   3.858  18.188  1.00  1.060          H  
ATOM    729 1HG2 VAL A  46      -3.740   6.417  19.882  1.00  1.060          H  
ATOM    730 2HG2 VAL A  46      -2.869   6.321  18.332  1.00  1.060          H  
ATOM    731 3HG2 VAL A  46      -4.160   7.519  18.556  1.00  1.060          H  
ATOM    732  N   THR A  47      -7.105   4.561  16.301  1.00  0.640          N  
ATOM    733  CA  THR A  47      -7.985   3.532  15.776  1.00  0.680          C  
ATOM    734  C   THR A  47      -7.816   3.415  14.266  1.00  0.570          C  
ATOM    735  O   THR A  47      -7.719   2.304  13.735  1.00  0.570          O  
ATOM    736  CB  THR A  47      -9.461   3.847  16.111  1.00  0.940          C  
ATOM    737  OG1 THR A  47      -9.641   3.872  17.539  1.00  0.940          O  
ATOM    738  CG2 THR A  47     -10.361   2.782  15.513  1.00  0.940          C  
ATOM    739  H   THR A  47      -7.512   5.344  16.786  1.00  0.770          H  
ATOM    740  HA  THR A  47      -7.717   2.578  16.227  1.00  0.820          H  
ATOM    741  HB  THR A  47      -9.728   4.819  15.702  1.00  1.120          H  
ATOM    742  HG1 THR A  47     -10.520   4.205  17.748  1.00  1.120          H  
ATOM    743 1HG2 THR A  47     -11.397   3.009  15.756  1.00  1.120          H  
ATOM    744 2HG2 THR A  47     -10.245   2.763  14.437  1.00  1.120          H  
ATOM    745 3HG2 THR A  47     -10.097   1.809  15.923  1.00  1.120          H  
ATOM    746  N   THR A  48      -7.772   4.557  13.572  1.00  0.510          N  
ATOM    747  CA  THR A  48      -7.619   4.568  12.123  1.00  0.490          C  
ATOM    748  C   THR A  48      -6.310   3.893  11.733  1.00  0.380          C  
ATOM    749  O   THR A  48      -6.275   3.103  10.784  1.00  0.400          O  
ATOM    750  CB  THR A  48      -7.633   5.999  11.558  1.00  0.690          C  
ATOM    751  OG1 THR A  48      -8.878   6.631  11.854  1.00  0.690          O  
ATOM    752  CG2 THR A  48      -7.422   5.980  10.033  1.00  0.690          C  
ATOM    753  H   THR A  48      -7.877   5.441  14.063  1.00  0.610          H  
ATOM    754  HA  THR A  48      -8.440   4.009  11.679  1.00  0.590          H  
ATOM    755  HB  THR A  48      -6.855   6.560  12.025  1.00  0.830          H  
ATOM    756  HG1 THR A  48      -8.897   6.862  12.793  1.00  0.830          H  
ATOM    757 1HG2 THR A  48      -7.434   7.003   9.660  1.00  0.830          H  
ATOM    758 2HG2 THR A  48      -6.468   5.523   9.784  1.00  0.830          H  
ATOM    759 3HG2 THR A  48      -8.223   5.413   9.565  1.00  0.830          H  
ATOM    760  N   GLY A  49      -5.234   4.223  12.449  1.00  0.310          N  
ATOM    761  CA  GLY A  49      -3.921   3.663  12.201  1.00  0.280          C  
ATOM    762  C   GLY A  49      -3.956   2.148  12.302  1.00  0.270          C  
ATOM    763  O   GLY A  49      -3.468   1.447  11.407  1.00  0.250          O  
ATOM    764  H   GLY A  49      -5.323   4.923  13.191  1.00  0.370          H  
ATOM    765 1HA  GLY A  49      -3.578   3.964  11.213  1.00  0.340          H  
ATOM    766 2HA  GLY A  49      -3.220   4.065  12.933  1.00  0.340          H  
ATOM    767  N   GLU A  50      -4.536   1.626  13.388  1.00  0.350          N  
ATOM    768  CA  GLU A  50      -4.590   0.183  13.543  1.00  0.410          C  
ATOM    769  C   GLU A  50      -5.439  -0.458  12.443  1.00  0.400          C  
ATOM    770  O   GLU A  50      -5.076  -1.525  11.940  1.00  0.400          O  
ATOM    771  CB  GLU A  50      -5.129  -0.189  14.928  1.00  0.550          C  
ATOM    772  CG  GLU A  50      -4.177   0.157  16.100  1.00  0.550          C  
ATOM    773  CD  GLU A  50      -2.838  -0.571  16.029  1.00  0.550          C  
ATOM    774  OE1 GLU A  50      -2.838  -1.737  15.724  1.00  0.550          O  
ATOM    775  OE2 GLU A  50      -1.807   0.051  16.268  1.00  0.550          O  
ATOM    776  H   GLU A  50      -4.904   2.247  14.118  1.00  0.420          H  
ATOM    777  HA  GLU A  50      -3.582  -0.211  13.459  1.00  0.490          H  
ATOM    778 1HB  GLU A  50      -6.068   0.344  15.099  1.00  0.660          H  
ATOM    779 2HB  GLU A  50      -5.343  -1.256  14.964  1.00  0.660          H  
ATOM    780 1HG  GLU A  50      -3.992   1.231  16.094  1.00  0.660          H  
ATOM    781 2HG  GLU A  50      -4.672  -0.089  17.039  1.00  0.660          H  
ATOM    782  N   ARG A  51      -6.538   0.193  12.032  1.00  0.440          N  
ATOM    783  CA  ARG A  51      -7.369  -0.346  10.959  1.00  0.490          C  
ATOM    784  C   ARG A  51      -6.606  -0.440   9.635  1.00  0.430          C  
ATOM    785  O   ARG A  51      -6.750  -1.433   8.910  1.00  0.450          O  
ATOM    786  CB  ARG A  51      -8.627   0.484  10.779  1.00  0.670          C  
ATOM    787  CG  ARG A  51      -9.657   0.324  11.889  1.00  0.670          C  
ATOM    788  CD  ARG A  51     -10.791   1.254  11.723  1.00  0.670          C  
ATOM    789  NE  ARG A  51     -11.797   1.069  12.762  1.00  0.670          N  
ATOM    790  CZ  ARG A  51     -12.822   1.913  13.017  1.00  0.670          C  
ATOM    791  NH1 ARG A  51     -12.973   3.016  12.311  1.00  0.670          N  
ATOM    792  NH2 ARG A  51     -13.675   1.629  13.989  1.00  0.670          N  
ATOM    793  H   ARG A  51      -6.823   1.051  12.519  1.00  0.530          H  
ATOM    794  HA  ARG A  51      -7.674  -1.351  11.247  1.00  0.590          H  
ATOM    795 1HB  ARG A  51      -8.356   1.536  10.734  1.00  0.800          H  
ATOM    796 2HB  ARG A  51      -9.103   0.227   9.834  1.00  0.800          H  
ATOM    797 1HG  ARG A  51     -10.046  -0.693  11.870  1.00  0.800          H  
ATOM    798 2HG  ARG A  51      -9.194   0.510  12.854  1.00  0.800          H  
ATOM    799 1HD  ARG A  51     -10.412   2.275  11.786  1.00  0.800          H  
ATOM    800 2HD  ARG A  51     -11.259   1.092  10.754  1.00  0.800          H  
ATOM    801  HE  ARG A  51     -11.726   0.237  13.334  1.00  0.800          H  
ATOM    802 1HH1 ARG A  51     -12.324   3.240  11.571  1.00  0.800          H  
ATOM    803 2HH1 ARG A  51     -13.741   3.643  12.509  1.00  0.800          H  
ATOM    804 1HH2 ARG A  51     -13.560   0.784  14.533  1.00  0.800          H  
ATOM    805 2HH2 ARG A  51     -14.443   2.253  14.190  1.00  0.800          H  
ATOM    806  N   ILE A  52      -5.783   0.571   9.324  1.00  0.370          N  
ATOM    807  CA  ILE A  52      -5.001   0.536   8.093  1.00  0.360          C  
ATOM    808  C   ILE A  52      -4.039  -0.633   8.158  1.00  0.300          C  
ATOM    809  O   ILE A  52      -3.889  -1.361   7.179  1.00  0.310          O  
ATOM    810  CB  ILE A  52      -4.195   1.831   7.837  1.00  0.510          C  
ATOM    811  CG1 ILE A  52      -5.143   3.004   7.560  1.00  0.510          C  
ATOM    812  CG2 ILE A  52      -3.217   1.614   6.600  1.00  0.510          C  
ATOM    813  CD1 ILE A  52      -4.477   4.378   7.609  1.00  0.510          C  
ATOM    814  H   ILE A  52      -5.759   1.397   9.936  1.00  0.440          H  
ATOM    815  HA  ILE A  52      -5.678   0.377   7.253  1.00  0.430          H  
ATOM    816  HB  ILE A  52      -3.641   2.076   8.726  1.00  0.610          H  
ATOM    817 1HG1 ILE A  52      -5.579   2.862   6.581  1.00  0.610          H  
ATOM    818 2HG1 ILE A  52      -5.940   2.987   8.297  1.00  0.610          H  
ATOM    819 1HG2 ILE A  52      -2.641   2.509   6.411  1.00  0.610          H  
ATOM    820 2HG2 ILE A  52      -2.526   0.801   6.797  1.00  0.610          H  
ATOM    821 3HG2 ILE A  52      -3.804   1.375   5.712  1.00  0.610          H  
ATOM    822 1HD1 ILE A  52      -5.219   5.146   7.412  1.00  0.610          H  
ATOM    823 2HD1 ILE A  52      -4.057   4.533   8.602  1.00  0.610          H  
ATOM    824 3HD1 ILE A  52      -3.691   4.453   6.869  1.00  0.610          H  
ATOM    825  N   LYS A  53      -3.342  -0.791   9.290  1.00  0.250          N  
ATOM    826  CA  LYS A  53      -2.385  -1.882   9.407  1.00  0.230          C  
ATOM    827  C   LYS A  53      -3.072  -3.244   9.244  1.00  0.240          C  
ATOM    828  O   LYS A  53      -2.514  -4.154   8.620  1.00  0.240          O  
ATOM    829  CB  LYS A  53      -1.657  -1.797  10.738  1.00  0.330          C  
ATOM    830  CG  LYS A  53      -0.714  -0.598  10.828  1.00  0.330          C  
ATOM    831  CD  LYS A  53       0.220  -0.670  12.004  1.00  0.330          C  
ATOM    832  CE  LYS A  53      -0.514  -0.453  13.313  1.00  0.330          C  
ATOM    833  NZ  LYS A  53       0.413  -0.400  14.472  1.00  0.330          N  
ATOM    834  H   LYS A  53      -3.481  -0.131  10.064  1.00  0.300          H  
ATOM    835  HA  LYS A  53      -1.658  -1.782   8.610  1.00  0.280          H  
ATOM    836 1HB  LYS A  53      -2.398  -1.716  11.533  1.00  0.400          H  
ATOM    837 2HB  LYS A  53      -1.085  -2.710  10.903  1.00  0.400          H  
ATOM    838 1HG  LYS A  53      -0.154  -0.489   9.927  1.00  0.400          H  
ATOM    839 2HG  LYS A  53      -1.314   0.287  10.944  1.00  0.400          H  
ATOM    840 1HD  LYS A  53       0.711  -1.641  12.029  1.00  0.400          H  
ATOM    841 2HD  LYS A  53       0.988   0.097  11.895  1.00  0.400          H  
ATOM    842 1HE  LYS A  53      -1.078   0.480  13.264  1.00  0.400          H  
ATOM    843 2HE  LYS A  53      -1.209  -1.275  13.477  1.00  0.400          H  
ATOM    844 1HZ  LYS A  53      -0.167  -0.257  15.326  1.00  0.400          H  
ATOM    845 2HZ  LYS A  53       0.920  -1.268  14.522  1.00  0.400          H  
ATOM    846 3HZ  LYS A  53       1.060   0.361  14.365  1.00  0.400          H  
ATOM    847  N   LYS A  54      -4.285  -3.395   9.791  1.00  0.280          N  
ATOM    848  CA  LYS A  54      -5.016  -4.650   9.637  1.00  0.310          C  
ATOM    849  C   LYS A  54      -5.307  -4.941   8.166  1.00  0.300          C  
ATOM    850  O   LYS A  54      -5.159  -6.092   7.730  1.00  0.290          O  
ATOM    851  CB  LYS A  54      -6.309  -4.641  10.449  1.00  0.420          C  
ATOM    852  CG  LYS A  54      -6.091  -4.739  11.958  1.00  0.420          C  
ATOM    853  CD  LYS A  54      -7.406  -4.682  12.726  1.00  0.420          C  
ATOM    854  CE  LYS A  54      -7.168  -4.767  14.229  1.00  0.420          C  
ATOM    855  NZ  LYS A  54      -8.439  -4.692  15.005  1.00  0.420          N  
ATOM    856  H   LYS A  54      -4.676  -2.638  10.363  1.00  0.340          H  
ATOM    857  HA  LYS A  54      -4.387  -5.454  10.014  1.00  0.370          H  
ATOM    858 1HB  LYS A  54      -6.851  -3.718  10.247  1.00  0.510          H  
ATOM    859 2HB  LYS A  54      -6.943  -5.469  10.136  1.00  0.510          H  
ATOM    860 1HG  LYS A  54      -5.589  -5.679  12.183  1.00  0.510          H  
ATOM    861 2HG  LYS A  54      -5.449  -3.929  12.287  1.00  0.510          H  
ATOM    862 1HD  LYS A  54      -7.912  -3.743  12.500  1.00  0.510          H  
ATOM    863 2HD  LYS A  54      -8.046  -5.507  12.418  1.00  0.510          H  
ATOM    864 1HE  LYS A  54      -6.671  -5.708  14.456  1.00  0.510          H  
ATOM    865 2HE  LYS A  54      -6.520  -3.941  14.532  1.00  0.510          H  
ATOM    866 1HZ  LYS A  54      -8.234  -4.752  15.993  1.00  0.510          H  
ATOM    867 2HZ  LYS A  54      -8.904  -3.817  14.813  1.00  0.510          H  
ATOM    868 3HZ  LYS A  54      -9.044  -5.458  14.741  1.00  0.510          H  
ATOM    869  N   GLU A  55      -5.678  -3.910   7.386  1.00  0.330          N  
ATOM    870  CA  GLU A  55      -5.930  -4.124   5.961  1.00  0.360          C  
ATOM    871  C   GLU A  55      -4.645  -4.565   5.269  1.00  0.340          C  
ATOM    872  O   GLU A  55      -4.665  -5.456   4.423  1.00  0.360          O  
ATOM    873  CB  GLU A  55      -6.475  -2.858   5.292  1.00  0.490          C  
ATOM    874  CG  GLU A  55      -7.887  -2.490   5.720  1.00  0.490          C  
ATOM    875  CD  GLU A  55      -8.913  -3.499   5.298  1.00  0.490          C  
ATOM    876  OE1 GLU A  55      -9.049  -3.737   4.121  1.00  0.490          O  
ATOM    877  OE2 GLU A  55      -9.521  -4.073   6.165  1.00  0.490          O  
ATOM    878  H   GLU A  55      -5.857  -2.994   7.819  1.00  0.400          H  
ATOM    879  HA  GLU A  55      -6.672  -4.916   5.857  1.00  0.430          H  
ATOM    880 1HB  GLU A  55      -5.824  -2.012   5.528  1.00  0.590          H  
ATOM    881 2HB  GLU A  55      -6.467  -2.984   4.211  1.00  0.590          H  
ATOM    882 1HG  GLU A  55      -7.909  -2.405   6.805  1.00  0.590          H  
ATOM    883 2HG  GLU A  55      -8.139  -1.517   5.302  1.00  0.590          H  
ATOM    884  N   VAL A  56      -3.518  -3.995   5.681  1.00  0.310          N  
ATOM    885  CA  VAL A  56      -2.236  -4.349   5.089  1.00  0.330          C  
ATOM    886  C   VAL A  56      -1.915  -5.825   5.328  1.00  0.330          C  
ATOM    887  O   VAL A  56      -1.460  -6.532   4.415  1.00  0.390          O  
ATOM    888  CB  VAL A  56      -1.135  -3.454   5.664  1.00  0.450          C  
ATOM    889  CG1 VAL A  56       0.199  -3.910   5.232  1.00  0.450          C  
ATOM    890  CG2 VAL A  56      -1.361  -2.087   5.215  1.00  0.450          C  
ATOM    891  H   VAL A  56      -3.592  -3.236   6.370  1.00  0.370          H  
ATOM    892  HA  VAL A  56      -2.291  -4.177   4.020  1.00  0.400          H  
ATOM    893  HB  VAL A  56      -1.171  -3.486   6.733  1.00  0.540          H  
ATOM    894 1HG1 VAL A  56       0.950  -3.252   5.636  1.00  0.540          H  
ATOM    895 2HG1 VAL A  56       0.388  -4.923   5.583  1.00  0.540          H  
ATOM    896 3HG1 VAL A  56       0.246  -3.882   4.169  1.00  0.540          H  
ATOM    897 1HG2 VAL A  56      -0.591  -1.456   5.642  1.00  0.540          H  
ATOM    898 2HG2 VAL A  56      -1.319  -2.062   4.148  1.00  0.540          H  
ATOM    899 3HG2 VAL A  56      -2.314  -1.738   5.526  1.00  0.540          H  
ATOM    900  N   ASN A  57      -2.141  -6.287   6.559  1.00  0.290          N  
ATOM    901  CA  ASN A  57      -1.887  -7.676   6.905  1.00  0.320          C  
ATOM    902  C   ASN A  57      -2.774  -8.611   6.065  1.00  0.350          C  
ATOM    903  O   ASN A  57      -2.298  -9.649   5.578  1.00  0.390          O  
ATOM    904  CB  ASN A  57      -2.175  -7.895   8.375  1.00  0.440          C  
ATOM    905  CG  ASN A  57      -1.204  -7.206   9.276  1.00  0.440          C  
ATOM    906  OD1 ASN A  57      -0.116  -6.797   8.884  1.00  0.440          O  
ATOM    907  ND2 ASN A  57      -1.594  -7.062  10.516  1.00  0.440          N  
ATOM    908  H   ASN A  57      -2.453  -5.623   7.276  1.00  0.350          H  
ATOM    909  HA  ASN A  57      -0.846  -7.910   6.687  1.00  0.380          H  
ATOM    910 1HB  ASN A  57      -3.176  -7.530   8.602  1.00  0.520          H  
ATOM    911 2HB  ASN A  57      -2.160  -8.961   8.590  1.00  0.520          H  
ATOM    912 1HD2 ASN A  57      -0.996  -6.608  11.176  1.00  0.520          H  
ATOM    913 2HD2 ASN A  57      -2.487  -7.407  10.806  1.00  0.520          H  
ATOM    914  N   GLN A  58      -4.041  -8.194   5.854  1.00  0.360          N  
ATOM    915  CA  GLN A  58      -5.028  -8.929   5.056  1.00  0.420          C  
ATOM    916  C   GLN A  58      -4.610  -9.014   3.594  1.00  0.440          C  
ATOM    917  O   GLN A  58      -4.820 -10.046   2.957  1.00  0.500          O  
ATOM    918  CB  GLN A  58      -6.399  -8.251   5.173  1.00  0.560          C  
ATOM    919  CG  GLN A  58      -7.578  -8.923   4.453  1.00  0.560          C  
ATOM    920  CD  GLN A  58      -7.951 -10.297   4.963  1.00  0.560          C  
ATOM    921  OE1 GLN A  58      -7.830 -10.610   6.154  1.00  0.560          O  
ATOM    922  NE2 GLN A  58      -8.452 -11.125   4.054  1.00  0.560          N  
ATOM    923  H   GLN A  58      -4.349  -7.346   6.344  1.00  0.430          H  
ATOM    924  HA  GLN A  58      -5.105  -9.939   5.453  1.00  0.500          H  
ATOM    925 1HB  GLN A  58      -6.656  -8.146   6.228  1.00  0.680          H  
ATOM    926 2HB  GLN A  58      -6.332  -7.248   4.769  1.00  0.680          H  
ATOM    927 1HG  GLN A  58      -8.450  -8.281   4.559  1.00  0.680          H  
ATOM    928 2HG  GLN A  58      -7.330  -9.025   3.392  1.00  0.680          H  
ATOM    929 1HE2 GLN A  58      -8.741 -12.044   4.308  1.00  0.680          H  
ATOM    930 2HE2 GLN A  58      -8.555 -10.811   3.072  1.00  0.680          H  
ATOM    931  N   ILE A  59      -4.003  -7.950   3.072  1.00  0.430          N  
ATOM    932  CA  ILE A  59      -3.537  -7.940   1.691  1.00  0.490          C  
ATOM    933  C   ILE A  59      -2.495  -9.015   1.485  1.00  0.480          C  
ATOM    934  O   ILE A  59      -2.591  -9.785   0.525  1.00  0.500          O  
ATOM    935  CB  ILE A  59      -3.029  -6.536   1.295  1.00  0.660          C  
ATOM    936  CG1 ILE A  59      -4.260  -5.617   1.226  1.00  0.660          C  
ATOM    937  CG2 ILE A  59      -2.201  -6.561  -0.024  1.00  0.660          C  
ATOM    938  CD1 ILE A  59      -3.964  -4.159   1.168  1.00  0.660          C  
ATOM    939  H   ILE A  59      -3.925  -7.108   3.653  1.00  0.520          H  
ATOM    940  HA  ILE A  59      -4.385  -8.173   1.048  1.00  0.590          H  
ATOM    941  HB  ILE A  59      -2.399  -6.150   2.093  1.00  0.790          H  
ATOM    942 1HG1 ILE A  59      -4.824  -5.885   0.348  1.00  0.790          H  
ATOM    943 2HG1 ILE A  59      -4.887  -5.804   2.080  1.00  0.790          H  
ATOM    944 1HG2 ILE A  59      -1.855  -5.564  -0.282  1.00  0.790          H  
ATOM    945 2HG2 ILE A  59      -1.335  -7.202   0.095  1.00  0.790          H  
ATOM    946 3HG2 ILE A  59      -2.819  -6.946  -0.822  1.00  0.790          H  
ATOM    947 1HD1 ILE A  59      -4.892  -3.630   1.110  1.00  0.790          H  
ATOM    948 2HD1 ILE A  59      -3.442  -3.873   2.063  1.00  0.790          H  
ATOM    949 3HD1 ILE A  59      -3.367  -3.930   0.300  1.00  0.790          H  
ATOM    950  N   ILE A  60      -1.515  -9.110   2.380  1.00  0.470          N  
ATOM    951  CA  ILE A  60      -0.570 -10.197   2.202  1.00  0.520          C  
ATOM    952  C   ILE A  60      -1.272 -11.537   2.348  1.00  0.520          C  
ATOM    953  O   ILE A  60      -1.071 -12.428   1.530  1.00  0.570          O  
ATOM    954  CB  ILE A  60       0.636 -10.145   3.140  1.00  0.710          C  
ATOM    955  CG1 ILE A  60       1.505  -8.985   2.776  1.00  0.710          C  
ATOM    956  CG2 ILE A  60       1.445 -11.458   3.004  1.00  0.710          C  
ATOM    957  CD1 ILE A  60       2.538  -8.698   3.765  1.00  0.710          C  
ATOM    958  H   ILE A  60      -1.459  -8.425   3.146  1.00  0.560          H  
ATOM    959  HA  ILE A  60      -0.180 -10.138   1.187  1.00  0.620          H  
ATOM    960  HB  ILE A  60       0.288 -10.014   4.165  1.00  0.850          H  
ATOM    961 1HG1 ILE A  60       1.978  -9.236   1.871  1.00  0.850          H  
ATOM    962 2HG1 ILE A  60       0.897  -8.093   2.617  1.00  0.850          H  
ATOM    963 1HG2 ILE A  60       2.301 -11.473   3.650  1.00  0.850          H  
ATOM    964 2HG2 ILE A  60       0.828 -12.307   3.252  1.00  0.850          H  
ATOM    965 3HG2 ILE A  60       1.774 -11.546   1.992  1.00  0.850          H  
ATOM    966 1HD1 ILE A  60       3.176  -7.919   3.462  1.00  0.850          H  
ATOM    967 2HD1 ILE A  60       2.048  -8.427   4.666  1.00  0.850          H  
ATOM    968 3HD1 ILE A  60       3.132  -9.548   3.917  1.00  0.850          H  
ATOM    969  N   LYS A  61      -2.108 -11.711   3.374  1.00  0.510          N  
ATOM    970  CA  LYS A  61      -2.777 -13.003   3.541  1.00  0.590          C  
ATOM    971  C   LYS A  61      -3.445 -13.488   2.244  1.00  0.480          C  
ATOM    972  O   LYS A  61      -3.329 -14.663   1.885  1.00  0.500          O  
ATOM    973  CB  LYS A  61      -3.826 -12.911   4.655  1.00  0.790          C  
ATOM    974  CG  LYS A  61      -4.585 -14.207   4.956  1.00  0.790          C  
ATOM    975  CD  LYS A  61      -5.571 -14.010   6.116  1.00  0.790          C  
ATOM    976  CE  LYS A  61      -6.382 -15.271   6.381  1.00  0.790          C  
ATOM    977  NZ  LYS A  61      -7.312 -15.108   7.541  1.00  0.790          N  
ATOM    978  H   LYS A  61      -2.259 -10.957   4.053  1.00  0.610          H  
ATOM    979  HA  LYS A  61      -2.027 -13.740   3.824  1.00  0.710          H  
ATOM    980 1HB  LYS A  61      -3.350 -12.561   5.570  1.00  0.950          H  
ATOM    981 2HB  LYS A  61      -4.569 -12.167   4.378  1.00  0.950          H  
ATOM    982 1HG  LYS A  61      -5.144 -14.515   4.070  1.00  0.950          H  
ATOM    983 2HG  LYS A  61      -3.876 -14.996   5.207  1.00  0.950          H  
ATOM    984 1HD  LYS A  61      -5.024 -13.741   7.020  1.00  0.950          H  
ATOM    985 2HD  LYS A  61      -6.255 -13.192   5.871  1.00  0.950          H  
ATOM    986 1HE  LYS A  61      -6.964 -15.509   5.493  1.00  0.950          H  
ATOM    987 2HE  LYS A  61      -5.701 -16.096   6.589  1.00  0.950          H  
ATOM    988 1HZ  LYS A  61      -7.829 -15.966   7.680  1.00  0.950          H  
ATOM    989 2HZ  LYS A  61      -6.781 -14.898   8.374  1.00  0.950          H  
ATOM    990 3HZ  LYS A  61      -7.958 -14.352   7.363  1.00  0.950          H  
ATOM    991  N   GLU A  62      -4.157 -12.587   1.560  1.00  0.420          N  
ATOM    992  CA  GLU A  62      -4.833 -12.880   0.297  1.00  0.390          C  
ATOM    993  C   GLU A  62      -3.894 -13.222  -0.871  1.00  0.330          C  
ATOM    994  O   GLU A  62      -4.233 -14.038  -1.730  1.00  0.480          O  
ATOM    995  CB  GLU A  62      -5.711 -11.696  -0.096  1.00  0.560          C  
ATOM    996  CG  GLU A  62      -6.905 -11.506   0.809  1.00  0.560          C  
ATOM    997  CD  GLU A  62      -7.695 -10.286   0.497  1.00  0.560          C  
ATOM    998  OE1 GLU A  62      -7.339  -9.578  -0.421  1.00  0.560          O  
ATOM    999  OE2 GLU A  62      -8.642 -10.038   1.214  1.00  0.560          O  
ATOM   1000  H   GLU A  62      -4.254 -11.646   1.961  1.00  0.500          H  
ATOM   1001  HA  GLU A  62      -5.479 -13.741   0.464  1.00  0.470          H  
ATOM   1002 1HB  GLU A  62      -5.113 -10.781  -0.057  1.00  0.670          H  
ATOM   1003 2HB  GLU A  62      -6.063 -11.819  -1.119  1.00  0.670          H  
ATOM   1004 1HG  GLU A  62      -7.551 -12.376   0.711  1.00  0.670          H  
ATOM   1005 2HG  GLU A  62      -6.563 -11.464   1.838  1.00  0.670          H  
ATOM   1006  N   ILE A  63      -2.730 -12.572  -0.916  1.00  0.360          N  
ATOM   1007  CA  ILE A  63      -1.768 -12.733  -2.003  1.00  0.410          C  
ATOM   1008  C   ILE A  63      -0.753 -13.854  -1.829  1.00  0.430          C  
ATOM   1009  O   ILE A  63      -0.434 -14.546  -2.798  1.00  0.520          O  
ATOM   1010  CB  ILE A  63      -0.988 -11.419  -2.216  1.00  0.550          C  
ATOM   1011  CG1 ILE A  63      -1.970 -10.340  -2.679  1.00  0.550          C  
ATOM   1012  CG2 ILE A  63       0.214 -11.609  -3.235  1.00  0.550          C  
ATOM   1013  CD1 ILE A  63      -1.398  -8.986  -2.650  1.00  0.550          C  
ATOM   1014  H   ILE A  63      -2.528 -11.889  -0.177  1.00  0.430          H  
ATOM   1015  HA  ILE A  63      -2.332 -12.940  -2.908  1.00  0.490          H  
ATOM   1016  HB  ILE A  63      -0.590 -11.093  -1.254  1.00  0.660          H  
ATOM   1017 1HG1 ILE A  63      -2.301 -10.561  -3.691  1.00  0.660          H  
ATOM   1018 2HG1 ILE A  63      -2.841 -10.350  -2.019  1.00  0.660          H  
ATOM   1019 1HG2 ILE A  63       0.759 -10.688  -3.351  1.00  0.660          H  
ATOM   1020 2HG2 ILE A  63       0.902 -12.353  -2.876  1.00  0.660          H  
ATOM   1021 3HG2 ILE A  63      -0.176 -11.925  -4.203  1.00  0.660          H  
ATOM   1022 1HD1 ILE A  63      -2.134  -8.271  -2.962  1.00  0.660          H  
ATOM   1023 2HD1 ILE A  63      -1.088  -8.765  -1.638  1.00  0.660          H  
ATOM   1024 3HD1 ILE A  63      -0.562  -8.930  -3.303  1.00  0.660          H  
ATOM   1025  N   VAL A  64      -0.163 -13.955  -0.647  1.00  0.410          N  
ATOM   1026  CA  VAL A  64       0.945 -14.864  -0.433  1.00  0.480          C  
ATOM   1027  C   VAL A  64       0.569 -16.118   0.360  1.00  0.370          C  
ATOM   1028  O   VAL A  64       0.365 -16.067   1.577  1.00  0.470          O  
ATOM   1029  CB  VAL A  64       2.034 -14.110   0.352  1.00  0.640          C  
ATOM   1030  CG1 VAL A  64       3.226 -14.983   0.559  1.00  0.640          C  
ATOM   1031  CG2 VAL A  64       2.385 -12.824  -0.347  1.00  0.640          C  
ATOM   1032  H   VAL A  64      -0.517 -13.382   0.119  1.00  0.490          H  
ATOM   1033  HA  VAL A  64       1.330 -15.166  -1.404  1.00  0.580          H  
ATOM   1034  HB  VAL A  64       1.645 -13.875   1.336  1.00  0.770          H  
ATOM   1035 1HG1 VAL A  64       3.951 -14.457   1.133  1.00  0.770          H  
ATOM   1036 2HG1 VAL A  64       2.955 -15.850   1.079  1.00  0.770          H  
ATOM   1037 3HG1 VAL A  64       3.649 -15.253  -0.405  1.00  0.770          H  
ATOM   1038 1HG2 VAL A  64       3.127 -12.302   0.222  1.00  0.770          H  
ATOM   1039 2HG2 VAL A  64       2.757 -13.026  -1.295  1.00  0.770          H  
ATOM   1040 3HG2 VAL A  64       1.503 -12.195  -0.438  1.00  0.770          H  
ATOM   1041  N   ASP A  65       0.627 -17.276  -0.302  1.00  0.420          N  
ATOM   1042  CA  ASP A  65       0.257 -18.559   0.282  1.00  0.550          C  
ATOM   1043  C   ASP A  65       1.258 -19.045   1.327  1.00  0.450          C  
ATOM   1044  O   ASP A  65       0.978 -19.941   2.124  1.00  0.660          O  
ATOM   1045  CB  ASP A  65       0.122 -19.560  -0.856  1.00  0.720          C  
ATOM   1046  CG  ASP A  65       1.400 -19.600  -1.682  1.00  0.720          C  
ATOM   1047  OD1 ASP A  65       1.719 -18.563  -2.279  1.00  0.720          O  
ATOM   1048  OD2 ASP A  65       2.053 -20.604  -1.719  1.00  0.720          O  
ATOM   1049  H   ASP A  65       0.881 -17.289  -1.299  1.00  0.500          H  
ATOM   1050  HA  ASP A  65      -0.712 -18.444   0.769  1.00  0.660          H  
ATOM   1051 1HB  ASP A  65      -0.078 -20.554  -0.453  1.00  0.860          H  
ATOM   1052 2HB  ASP A  65      -0.715 -19.281  -1.499  1.00  0.860          H  
ATOM   1053  N   ARG A  66       2.426 -18.429   1.299  1.00  0.380          N  
ATOM   1054  CA  ARG A  66       3.549 -18.721   2.163  1.00  0.460          C  
ATOM   1055  C   ARG A  66       3.694 -17.736   3.329  1.00  0.390          C  
ATOM   1056  O   ARG A  66       4.704 -17.769   4.024  1.00  0.410          O  
ATOM   1057  CB  ARG A  66       4.830 -18.692   1.343  1.00  0.610          C  
ATOM   1058  CG  ARG A  66       4.925 -19.745   0.276  1.00  0.610          C  
ATOM   1059  CD  ARG A  66       6.180 -19.639  -0.499  1.00  0.610          C  
ATOM   1060  NE  ARG A  66       7.371 -20.018   0.285  1.00  0.610          N  
ATOM   1061  CZ  ARG A  66       8.657 -19.793  -0.115  1.00  0.610          C  
ATOM   1062  NH1 ARG A  66       8.914 -19.182  -1.245  1.00  0.610          N  
ATOM   1063  NH2 ARG A  66       9.717 -20.167   0.575  1.00  0.610          N  
ATOM   1064  H   ARG A  66       2.523 -17.709   0.597  1.00  0.460          H  
ATOM   1065  HA  ARG A  66       3.413 -19.722   2.571  1.00  0.550          H  
ATOM   1066 1HB  ARG A  66       4.910 -17.730   0.847  1.00  0.730          H  
ATOM   1067 2HB  ARG A  66       5.688 -18.797   1.985  1.00  0.730          H  
ATOM   1068 1HG  ARG A  66       4.890 -20.732   0.740  1.00  0.730          H  
ATOM   1069 2HG  ARG A  66       4.093 -19.640  -0.417  1.00  0.730          H  
ATOM   1070 1HD  ARG A  66       6.114 -20.295  -1.366  1.00  0.730          H  
ATOM   1071 2HD  ARG A  66       6.295 -18.608  -0.830  1.00  0.730          H  
ATOM   1072  HE  ARG A  66       7.214 -20.507   1.185  1.00  0.730          H  
ATOM   1073 1HH1 ARG A  66       8.174 -18.864  -1.848  1.00  0.730          H  
ATOM   1074 2HH1 ARG A  66       9.908 -19.045  -1.494  1.00  0.730          H  
ATOM   1075 1HH2 ARG A  66       9.695 -20.663   1.467  1.00  0.730          H  
ATOM   1076 2HH2 ARG A  66      10.640 -19.950   0.180  1.00  0.730          H  
ATOM   1077  N   LYS A  67       2.740 -16.836   3.549  1.00  0.420          N  
ATOM   1078  CA  LYS A  67       2.940 -15.850   4.619  1.00  0.470          C  
ATOM   1079  C   LYS A  67       3.184 -16.454   6.005  1.00  0.570          C  
ATOM   1080  O   LYS A  67       2.426 -17.313   6.466  1.00  0.880          O  
ATOM   1081  CB  LYS A  67       1.731 -14.901   4.707  1.00  0.640          C  
ATOM   1082  CG  LYS A  67       1.863 -13.737   5.775  1.00  0.640          C  
ATOM   1083  CD  LYS A  67       1.149 -14.016   7.124  1.00  0.640          C  
ATOM   1084  CE  LYS A  67      -0.354 -13.763   7.058  1.00  0.640          C  
ATOM   1085  NZ  LYS A  67      -1.012 -14.058   8.373  1.00  0.640          N  
ATOM   1086  H   LYS A  67       1.891 -16.809   2.969  1.00  0.500          H  
ATOM   1087  HA  LYS A  67       3.823 -15.257   4.366  1.00  0.560          H  
ATOM   1088 1HB  LYS A  67       1.567 -14.456   3.731  1.00  0.770          H  
ATOM   1089 2HB  LYS A  67       0.842 -15.483   4.937  1.00  0.770          H  
ATOM   1090 1HG  LYS A  67       2.916 -13.521   5.967  1.00  0.770          H  
ATOM   1091 2HG  LYS A  67       1.415 -12.845   5.388  1.00  0.770          H  
ATOM   1092 1HD  LYS A  67       1.305 -15.041   7.443  1.00  0.770          H  
ATOM   1093 2HD  LYS A  67       1.572 -13.364   7.883  1.00  0.770          H  
ATOM   1094 1HE  LYS A  67      -0.529 -12.716   6.800  1.00  0.770          H  
ATOM   1095 2HE  LYS A  67      -0.803 -14.393   6.291  1.00  0.770          H  
ATOM   1096 1HZ  LYS A  67      -2.002 -13.874   8.307  1.00  0.770          H  
ATOM   1097 2HZ  LYS A  67      -0.865 -15.031   8.616  1.00  0.770          H  
ATOM   1098 3HZ  LYS A  67      -0.611 -13.471   9.090  1.00  0.770          H  
ATOM   1099  N   SER A  68       4.207 -15.928   6.696  1.00  0.450          N  
ATOM   1100  CA  SER A  68       4.551 -16.292   8.069  1.00  0.670          C  
ATOM   1101  C   SER A  68       4.056 -15.214   9.018  1.00  0.540          C  
ATOM   1102  O   SER A  68       3.335 -15.478   9.984  1.00  0.680          O  
ATOM   1103  CB  SER A  68       6.055 -16.372   8.258  1.00  0.850          C  
ATOM   1104  OG  SER A  68       6.373 -16.697   9.580  1.00  0.850          O  
ATOM   1105  H   SER A  68       4.810 -15.253   6.234  1.00  0.540          H  
ATOM   1106  HA  SER A  68       4.082 -17.245   8.318  1.00  0.800          H  
ATOM   1107 1HB  SER A  68       6.472 -17.073   7.605  1.00  1.020          H  
ATOM   1108 2HB  SER A  68       6.500 -15.414   8.011  1.00  1.020          H  
ATOM   1109  HG  SER A  68       7.332 -16.744   9.629  1.00  1.020          H  
ATOM   1110  N   THR A  69       4.460 -13.978   8.719  1.00  0.420          N  
ATOM   1111  CA  THR A  69       4.144 -12.819   9.558  1.00  0.500          C  
ATOM   1112  C   THR A  69       4.310 -11.503   8.821  1.00  0.370          C  
ATOM   1113  O   THR A  69       5.007 -11.442   7.798  1.00  0.330          O  
ATOM   1114  CB  THR A  69       4.983 -12.800  10.840  1.00  0.670          C  
ATOM   1115  OG1 THR A  69       4.571 -11.686  11.638  1.00  0.670          O  
ATOM   1116  CG2 THR A  69       6.449 -12.689  10.501  1.00  0.670          C  
ATOM   1117  H   THR A  69       5.026 -13.871   7.874  1.00  0.500          H  
ATOM   1118  HA  THR A  69       3.100 -12.895   9.859  1.00  0.600          H  
ATOM   1119  HB  THR A  69       4.808 -13.719  11.400  1.00  0.800          H  
ATOM   1120  HG1 THR A  69       4.938 -11.775  12.523  1.00  0.800          H  
ATOM   1121 1HG2 THR A  69       7.038 -12.681  11.415  1.00  0.800          H  
ATOM   1122 2HG2 THR A  69       6.718 -13.546   9.906  1.00  0.800          H  
ATOM   1123 3HG2 THR A  69       6.647 -11.778   9.939  1.00  0.800          H  
ATOM   1124  N   VAL A  70       3.590 -10.471   9.286  1.00  0.380          N  
ATOM   1125  CA  VAL A  70       3.666  -9.152   8.669  1.00  0.330          C  
ATOM   1126  C   VAL A  70       3.855  -7.997   9.670  1.00  0.320          C  
ATOM   1127  O   VAL A  70       3.077  -7.852  10.615  1.00  0.400          O  
ATOM   1128  CB  VAL A  70       2.364  -8.874   7.883  1.00  0.480          C  
ATOM   1129  CG1 VAL A  70       2.462  -7.488   7.181  1.00  0.480          C  
ATOM   1130  CG2 VAL A  70       2.077 -10.030   6.912  1.00  0.480          C  
ATOM   1131  H   VAL A  70       3.041 -10.604  10.127  1.00  0.460          H  
ATOM   1132  HA  VAL A  70       4.504  -9.147   7.977  1.00  0.400          H  
ATOM   1133  HB  VAL A  70       1.537  -8.802   8.583  1.00  0.580          H  
ATOM   1134 1HG1 VAL A  70       1.533  -7.279   6.658  1.00  0.580          H  
ATOM   1135 2HG1 VAL A  70       2.625  -6.710   7.904  1.00  0.580          H  
ATOM   1136 3HG1 VAL A  70       3.289  -7.491   6.472  1.00  0.580          H  
ATOM   1137 1HG2 VAL A  70       1.149  -9.832   6.382  1.00  0.580          H  
ATOM   1138 2HG2 VAL A  70       2.893 -10.129   6.208  1.00  0.580          H  
ATOM   1139 3HG2 VAL A  70       1.971 -10.952   7.456  1.00  0.580          H  
ATOM   1140  N   LYS A  71       4.850  -7.148   9.419  1.00  0.290          N  
ATOM   1141  CA  LYS A  71       5.089  -5.938  10.208  1.00  0.350          C  
ATOM   1142  C   LYS A  71       4.592  -4.745   9.387  1.00  0.300          C  
ATOM   1143  O   LYS A  71       4.789  -4.726   8.170  1.00  0.320          O  
ATOM   1144  CB  LYS A  71       6.575  -5.781  10.523  1.00  0.470          C  
ATOM   1145  CG  LYS A  71       6.946  -4.584  11.405  1.00  0.470          C  
ATOM   1146  CD  LYS A  71       8.453  -4.564  11.678  1.00  0.470          C  
ATOM   1147  CE  LYS A  71       8.865  -3.381  12.548  1.00  0.470          C  
ATOM   1148  NZ  LYS A  71      10.344  -3.363  12.802  1.00  0.470          N  
ATOM   1149  H   LYS A  71       5.475  -7.370   8.638  1.00  0.350          H  
ATOM   1150  HA  LYS A  71       4.517  -5.988  11.134  1.00  0.420          H  
ATOM   1151 1HB  LYS A  71       6.943  -6.688  10.999  1.00  0.560          H  
ATOM   1152 2HB  LYS A  71       7.110  -5.663   9.594  1.00  0.560          H  
ATOM   1153 1HG  LYS A  71       6.671  -3.654  10.903  1.00  0.560          H  
ATOM   1154 2HG  LYS A  71       6.406  -4.645  12.350  1.00  0.560          H  
ATOM   1155 1HD  LYS A  71       8.751  -5.491  12.170  1.00  0.560          H  
ATOM   1156 2HD  LYS A  71       8.986  -4.496  10.725  1.00  0.560          H  
ATOM   1157 1HE  LYS A  71       8.579  -2.452  12.052  1.00  0.560          H  
ATOM   1158 2HE  LYS A  71       8.344  -3.447  13.503  1.00  0.560          H  
ATOM   1159 1HZ  LYS A  71      10.575  -2.573  13.385  1.00  0.560          H  
ATOM   1160 2HZ  LYS A  71      10.617  -4.215  13.271  1.00  0.560          H  
ATOM   1161 3HZ  LYS A  71      10.850  -3.284  11.922  1.00  0.560          H  
ATOM   1162  N   VAL A  72       3.909  -3.775  10.009  1.00  0.270          N  
ATOM   1163  CA  VAL A  72       3.445  -2.628   9.220  1.00  0.230          C  
ATOM   1164  C   VAL A  72       3.746  -1.287   9.902  1.00  0.240          C  
ATOM   1165  O   VAL A  72       3.527  -1.131  11.109  1.00  0.260          O  
ATOM   1166  CB  VAL A  72       1.920  -2.701   8.950  1.00  0.340          C  
ATOM   1167  CG1 VAL A  72       1.497  -1.514   8.018  1.00  0.340          C  
ATOM   1168  CG2 VAL A  72       1.547  -4.050   8.369  1.00  0.340          C  
ATOM   1169  H   VAL A  72       3.742  -3.823  11.006  1.00  0.320          H  
ATOM   1170  HA  VAL A  72       3.961  -2.634   8.261  1.00  0.280          H  
ATOM   1171  HB  VAL A  72       1.390  -2.577   9.880  1.00  0.410          H  
ATOM   1172 1HG1 VAL A  72       0.441  -1.558   7.840  1.00  0.410          H  
ATOM   1173 2HG1 VAL A  72       1.728  -0.557   8.466  1.00  0.410          H  
ATOM   1174 3HG1 VAL A  72       2.025  -1.593   7.061  1.00  0.410          H  
ATOM   1175 1HG2 VAL A  72       0.473  -4.092   8.207  1.00  0.410          H  
ATOM   1176 2HG2 VAL A  72       2.073  -4.201   7.434  1.00  0.410          H  
ATOM   1177 3HG2 VAL A  72       1.817  -4.836   9.064  1.00  0.410          H  
ATOM   1178  N   ARG A  73       4.242  -0.321   9.120  1.00  0.230          N  
ATOM   1179  CA  ARG A  73       4.480   1.036   9.617  1.00  0.270          C  
ATOM   1180  C   ARG A  73       3.791   2.049   8.703  1.00  0.210          C  
ATOM   1181  O   ARG A  73       3.752   1.876   7.480  1.00  0.190          O  
ATOM   1182  CB  ARG A  73       5.963   1.350   9.691  1.00  0.360          C  
ATOM   1183  CG  ARG A  73       6.733   0.506  10.670  1.00  0.360          C  
ATOM   1184  CD  ARG A  73       8.126   0.991  10.871  1.00  0.360          C  
ATOM   1185  NE  ARG A  73       8.965   0.875   9.662  1.00  0.360          N  
ATOM   1186  CZ  ARG A  73      10.253   1.305   9.582  1.00  0.360          C  
ATOM   1187  NH1 ARG A  73      10.845   1.856  10.632  1.00  0.360          N  
ATOM   1188  NH2 ARG A  73      10.920   1.174   8.449  1.00  0.360          N  
ATOM   1189  H   ARG A  73       4.433  -0.552   8.138  1.00  0.280          H  
ATOM   1190  HA  ARG A  73       4.054   1.126  10.615  1.00  0.320          H  
ATOM   1191 1HB  ARG A  73       6.405   1.187   8.712  1.00  0.430          H  
ATOM   1192 2HB  ARG A  73       6.106   2.400   9.951  1.00  0.430          H  
ATOM   1193 1HG  ARG A  73       6.219   0.500  11.630  1.00  0.430          H  
ATOM   1194 2HG  ARG A  73       6.788  -0.515  10.285  1.00  0.430          H  
ATOM   1195 1HD  ARG A  73       8.094   2.040  11.163  1.00  0.430          H  
ATOM   1196 2HD  ARG A  73       8.587   0.405  11.662  1.00  0.430          H  
ATOM   1197  HE  ARG A  73       8.550   0.440   8.802  1.00  0.430          H  
ATOM   1198 1HH1 ARG A  73      10.345   1.964  11.502  1.00  0.430          H  
ATOM   1199 2HH1 ARG A  73      11.801   2.172  10.562  1.00  0.430          H  
ATOM   1200 1HH2 ARG A  73      10.450   0.770   7.617  1.00  0.430          H  
ATOM   1201 2HH2 ARG A  73      11.871   1.487   8.376  1.00  0.430          H  
ATOM   1202  N   LEU A  74       3.223   3.099   9.299  1.00  0.220          N  
ATOM   1203  CA  LEU A  74       2.510   4.098   8.506  1.00  0.220          C  
ATOM   1204  C   LEU A  74       3.167   5.474   8.610  1.00  0.250          C  
ATOM   1205  O   LEU A  74       3.381   5.991   9.709  1.00  0.280          O  
ATOM   1206  CB  LEU A  74       1.062   4.183   8.990  1.00  0.310          C  
ATOM   1207  CG  LEU A  74       0.269   2.837   9.089  1.00  0.310          C  
ATOM   1208  CD1 LEU A  74      -1.111   3.151   9.613  1.00  0.310          C  
ATOM   1209  CD2 LEU A  74       0.202   2.096   7.749  1.00  0.310          C  
ATOM   1210  H   LEU A  74       3.286   3.207  10.303  1.00  0.260          H  
ATOM   1211  HA  LEU A  74       2.528   3.808   7.456  1.00  0.260          H  
ATOM   1212 1HB  LEU A  74       1.055   4.650   9.972  1.00  0.370          H  
ATOM   1213 2HB  LEU A  74       0.529   4.818   8.313  1.00  0.370          H  
ATOM   1214  HG  LEU A  74       0.756   2.190   9.817  1.00  0.370          H  
ATOM   1215 1HD1 LEU A  74      -1.660   2.229   9.728  1.00  0.370          H  
ATOM   1216 2HD1 LEU A  74      -1.035   3.644  10.579  1.00  0.370          H  
ATOM   1217 3HD1 LEU A  74      -1.636   3.802   8.916  1.00  0.370          H  
ATOM   1218 1HD2 LEU A  74      -0.360   1.173   7.885  1.00  0.370          H  
ATOM   1219 2HD2 LEU A  74      -0.287   2.699   7.016  1.00  0.370          H  
ATOM   1220 3HD2 LEU A  74       1.195   1.852   7.397  1.00  0.370          H  
ATOM   1221  N   PHE A  75       3.451   6.070   7.457  1.00  0.260          N  
ATOM   1222  CA  PHE A  75       4.114   7.361   7.359  1.00  0.320          C  
ATOM   1223  C   PHE A  75       3.217   8.406   6.699  1.00  0.390          C  
ATOM   1224  O   PHE A  75       3.084   8.448   5.478  1.00  0.400          O  
ATOM   1225  CB  PHE A  75       5.382   7.180   6.518  1.00  0.420          C  
ATOM   1226  CG  PHE A  75       6.353   6.185   7.119  1.00  0.420          C  
ATOM   1227  CD1 PHE A  75       6.215   4.819   6.858  1.00  0.420          C  
ATOM   1228  CD2 PHE A  75       7.391   6.592   7.938  1.00  0.420          C  
ATOM   1229  CE1 PHE A  75       7.075   3.910   7.404  1.00  0.420          C  
ATOM   1230  CE2 PHE A  75       8.261   5.664   8.481  1.00  0.420          C  
ATOM   1231  CZ  PHE A  75       8.094   4.324   8.210  1.00  0.420          C  
ATOM   1232  H   PHE A  75       3.246   5.569   6.595  1.00  0.310          H  
ATOM   1233  HA  PHE A  75       4.377   7.700   8.362  1.00  0.380          H  
ATOM   1234 1HB  PHE A  75       5.112   6.831   5.518  1.00  0.510          H  
ATOM   1235 2HB  PHE A  75       5.889   8.138   6.408  1.00  0.510          H  
ATOM   1236  HD1 PHE A  75       5.406   4.474   6.216  1.00  0.510          H  
ATOM   1237  HD2 PHE A  75       7.519   7.653   8.156  1.00  0.510          H  
ATOM   1238  HE1 PHE A  75       6.945   2.856   7.200  1.00  0.510          H  
ATOM   1239  HE2 PHE A  75       9.076   5.992   9.126  1.00  0.510          H  
ATOM   1240  HZ  PHE A  75       8.772   3.595   8.636  1.00  0.510          H  
ATOM   1241  N   ALA A  76       2.578   9.258   7.481  1.00  0.600          N  
ATOM   1242  CA  ALA A  76       1.665  10.204   6.854  1.00  0.690          C  
ATOM   1243  C   ALA A  76       2.411  11.122   5.903  1.00  0.740          C  
ATOM   1244  O   ALA A  76       3.548  11.524   6.171  1.00  1.050          O  
ATOM   1245  CB  ALA A  76       0.913  11.016   7.876  1.00  0.930          C  
ATOM   1246  H   ALA A  76       2.702   9.231   8.483  1.00  0.720          H  
ATOM   1247  HA  ALA A  76       0.958   9.649   6.269  1.00  0.830          H  
ATOM   1248 1HB  ALA A  76       0.255  11.667   7.335  1.00  1.120          H  
ATOM   1249 2HB  ALA A  76       0.339  10.354   8.524  1.00  1.120          H  
ATOM   1250 3HB  ALA A  76       1.608  11.601   8.468  1.00  1.120          H  
ATOM   1251  N   ALA A  77       1.742  11.494   4.819  1.00  0.560          N  
ATOM   1252  CA  ALA A  77       2.304  12.407   3.835  1.00  0.720          C  
ATOM   1253  C   ALA A  77       1.216  13.242   3.188  1.00  0.560          C  
ATOM   1254  O   ALA A  77       0.055  12.851   3.147  1.00  0.520          O  
ATOM   1255  CB  ALA A  77       3.057  11.634   2.767  1.00  0.940          C  
ATOM   1256  H   ALA A  77       0.819  11.080   4.663  1.00  0.670          H  
ATOM   1257  HA  ALA A  77       2.991  13.083   4.345  1.00  0.860          H  
ATOM   1258 1HB  ALA A  77       3.482  12.338   2.055  1.00  1.130          H  
ATOM   1259 2HB  ALA A  77       3.848  11.067   3.238  1.00  1.130          H  
ATOM   1260 3HB  ALA A  77       2.374  10.963   2.255  1.00  1.130          H  
ATOM   1261  N   GLN A  78       1.611  14.382   2.645  1.00  0.720          N  
ATOM   1262  CA  GLN A  78       0.700  15.284   1.951  1.00  0.650          C  
ATOM   1263  C   GLN A  78      -0.057  14.584   0.828  1.00  0.640          C  
ATOM   1264  O   GLN A  78       0.455  13.659   0.198  1.00  0.760          O  
ATOM   1265  CB  GLN A  78       1.483  16.481   1.391  1.00  0.940          C  
ATOM   1266  CG  GLN A  78       2.496  16.129   0.281  1.00  0.940          C  
ATOM   1267  CD  GLN A  78       3.847  15.724   0.803  1.00  0.940          C  
ATOM   1268  OE1 GLN A  78       3.979  15.229   1.933  1.00  0.940          O  
ATOM   1269  NE2 GLN A  78       4.869  15.924  -0.017  1.00  0.940          N  
ATOM   1270  H   GLN A  78       2.596  14.642   2.723  1.00  0.860          H  
ATOM   1271  HA  GLN A  78      -0.035  15.652   2.669  1.00  0.780          H  
ATOM   1272 1HB  GLN A  78       0.779  17.209   0.980  1.00  1.130          H  
ATOM   1273 2HB  GLN A  78       2.022  16.972   2.199  1.00  1.130          H  
ATOM   1274 1HG  GLN A  78       2.132  15.329  -0.322  1.00  1.130          H  
ATOM   1275 2HG  GLN A  78       2.641  17.012  -0.340  1.00  1.130          H  
ATOM   1276 1HE2 GLN A  78       5.797  15.676   0.267  1.00  1.130          H  
ATOM   1277 2HE2 GLN A  78       4.716  16.326  -0.923  1.00  1.130          H  
ATOM   1278  N   GLU A  79      -1.255  15.076   0.526  1.00  0.860          N  
ATOM   1279  CA  GLU A  79      -2.093  14.538  -0.546  1.00  1.190          C  
ATOM   1280  C   GLU A  79      -1.471  14.699  -1.939  1.00  1.240          C  
ATOM   1281  O   GLU A  79      -1.912  14.075  -2.901  1.00  1.590          O  
ATOM   1282  CB  GLU A  79      -3.490  15.179  -0.503  1.00  1.530          C  
ATOM   1283  CG  GLU A  79      -3.557  16.698  -0.781  1.00  1.530          C  
ATOM   1284  CD  GLU A  79      -3.330  17.557   0.447  1.00  1.530          C  
ATOM   1285  OE1 GLU A  79      -2.709  17.086   1.380  1.00  1.530          O  
ATOM   1286  OE2 GLU A  79      -3.778  18.675   0.454  1.00  1.530          O  
ATOM   1287  H   GLU A  79      -1.632  15.848   1.084  1.00  1.030          H  
ATOM   1288  HA  GLU A  79      -2.217  13.469  -0.364  1.00  1.430          H  
ATOM   1289 1HB  GLU A  79      -4.130  14.687  -1.235  1.00  1.840          H  
ATOM   1290 2HB  GLU A  79      -3.933  15.007   0.478  1.00  1.840          H  
ATOM   1291 1HG  GLU A  79      -2.827  16.966  -1.536  1.00  1.840          H  
ATOM   1292 2HG  GLU A  79      -4.541  16.923  -1.188  1.00  1.840          H  
ATOM   1293  N   GLU A  80      -0.456  15.553  -2.037  1.00  1.030          N  
ATOM   1294  CA  GLU A  80       0.265  15.824  -3.274  1.00  1.210          C  
ATOM   1295  C   GLU A  80       1.428  14.851  -3.525  1.00  1.350          C  
ATOM   1296  O   GLU A  80       2.120  14.981  -4.535  1.00  1.660          O  
ATOM   1297  CB  GLU A  80       0.799  17.260  -3.271  1.00  1.620          C  
ATOM   1298  CG  GLU A  80      -0.279  18.339  -3.288  1.00  1.620          C  
ATOM   1299  CD  GLU A  80       0.285  19.741  -3.264  1.00  1.620          C  
ATOM   1300  OE1 GLU A  80       1.478  19.879  -3.139  1.00  1.620          O  
ATOM   1301  OE2 GLU A  80      -0.479  20.670  -3.377  1.00  1.620          O  
ATOM   1302  H   GLU A  80      -0.181  16.032  -1.193  1.00  1.240          H  
ATOM   1303  HA  GLU A  80      -0.438  15.722  -4.102  1.00  1.450          H  
ATOM   1304 1HB  GLU A  80       1.407  17.414  -2.387  1.00  1.950          H  
ATOM   1305 2HB  GLU A  80       1.439  17.412  -4.139  1.00  1.950          H  
ATOM   1306 1HG  GLU A  80      -0.888  18.214  -4.182  1.00  1.950          H  
ATOM   1307 2HG  GLU A  80      -0.926  18.203  -2.422  1.00  1.950          H  
ATOM   1308  N   LEU A  81       1.656  13.922  -2.587  1.00  1.260          N  
ATOM   1309  CA  LEU A  81       2.719  12.918  -2.637  1.00  1.550          C  
ATOM   1310  C   LEU A  81       3.015  12.403  -4.042  1.00  2.140          C  
ATOM   1311  O   LEU A  81       4.187  12.257  -4.395  1.00  2.540          O  
ATOM   1312  OXT LEU A  81       2.147  11.714  -4.580  1.00  2.330          O  
ATOM   1313  CB  LEU A  81       2.320  11.729  -1.746  1.00  1.920          C  
ATOM   1314  CG  LEU A  81       3.307  10.533  -1.628  1.00  1.920          C  
ATOM   1315  CD1 LEU A  81       4.592  10.930  -0.883  1.00  1.920          C  
ATOM   1316  CD2 LEU A  81       2.596   9.408  -0.910  1.00  1.920          C  
ATOM   1317  H   LEU A  81       1.043  13.894  -1.768  1.00  1.510          H  
ATOM   1318  HA  LEU A  81       3.623  13.378  -2.242  1.00  1.860          H  
ATOM   1319 1HB  LEU A  81       2.162  12.109  -0.737  1.00  2.300          H  
ATOM   1320 2HB  LEU A  81       1.367  11.340  -2.106  1.00  2.300          H  
ATOM   1321  HG  LEU A  81       3.592  10.201  -2.632  1.00  2.300          H  
ATOM   1322 1HD1 LEU A  81       5.256  10.067  -0.823  1.00  2.300          H  
ATOM   1323 2HD1 LEU A  81       5.094  11.732  -1.420  1.00  2.300          H  
ATOM   1324 3HD1 LEU A  81       4.346  11.262   0.115  1.00  2.300          H  
ATOM   1325 1HD2 LEU A  81       3.262   8.569  -0.850  1.00  2.300          H  
ATOM   1326 2HD2 LEU A  81       2.311   9.737   0.084  1.00  2.300          H  
ATOM   1327 3HD2 LEU A  81       1.706   9.133  -1.471  1.00  2.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -449.585 48.0587 288.371 -28.2128 11.5001 21.449 164.792 -170.626 -0.5337 -3.17657 -154.22 -26.7144 -40.3076 -27.82 -9.10346 -14.1169 0 0.43119 4.79418 39.0037 74.75 -18.405 13.4934 -35.4247 -5.75722 70.2402 -247.12
GLU:NtermProteinFull_1 -4.3495 0.27483 5.13653 -0.62221 0.12192 1.03565 2.43148 -2.06627 -0 -0 -2.8068 -0.79416 0 0 -1.10213 0 0 -0.08096 0.16366 0 4.05902 0 0 -2.7348 0 0.14089 -1.19284
ASP_2 -2.67487 0.11709 3.43459 -0.11369 0.00593 0.34659 1.52138 -1.62564 -0 -0 -1.49503 -0.40229 0 0 0 0 0 -0.06836 0.05429 0 1.69809 0.09481 0 -2.3716 -0.19681 0.30379 -1.37172
TYR_3 -8.47669 0.92381 4.56899 -0.53033 0.07908 0.23151 3.20452 -2.94541 -0.01903 -0.13859 -3.49005 -0.2999 0 0 -1.10213 -0.67286 0 -0.02178 0.0015 0 3.08516 -0.03472 0.15549 1.2797 -0.28647 0.40902 -4.0792
ILE_4 -7.60429 0.89391 3.98997 -0.51268 0.45902 0.10763 2.34706 -2.60489 -0 -0 -1.3779 -0.09844 0 0 0 0 0 -0.06241 0.0771 0.57729 0 -0.43609 0 0.73287 -0.09778 0.70158 -2.90807
GLU_5 -4.19584 0.17382 4.78123 -0.21367 0.02515 0.28653 2.25821 -2.42355 -0 -0 -1.50952 -0.59205 0 0 0 0 0 0.02566 0.07917 0 3.0313 -0.23578 0 -2.7348 -0.28778 0.59764 -0.93427
ALA_6 -4.8171 0.34817 3.70201 -0.02132 0 0 2.39838 -2.45309 -0 -0 -2.20163 -0.35259 0 0 0 0 0 0.00592 0 0 0 -0.23653 0 1.8394 -0.49455 0.25859 -2.02434
ILE_7 -10.4355 1.53191 3.02573 -0.50336 0.44738 0.09939 2.81336 -3.06191 -0 -0 -2.22067 0.08543 0 0 0 0 0 -0.06244 0.19183 0.48937 0 -0.46416 0 0.73287 -0.17067 0.30076 -7.20063
ALA_8 -5.42815 0.35844 3.62433 -0.02195 0 0 2.50054 -2.58662 -0 -0 -2.33009 -0.35264 0 0 0 0 0 -0.04701 0 0 0 -0.30715 0 1.8394 -0.19605 0.35218 -2.59477
ASN_9 -4.62829 0.19087 5.42035 -0.17793 0.02699 0.25901 2.34011 -2.63961 -0.00192 -0.04778 -1.98834 -0.27632 0 0 0 0 0 0.00128 0.02321 0 1.47115 0.51302 0 -0.93687 -0.08417 0.27109 -0.26415
VAL_10 -6.02417 0.529 4.20024 -0.31498 0.20325 0.07209 2.45603 -2.52896 -0 -0 -2.16763 -0.27872 0 0 -0.43709 0 0 -0.0538 0.01381 0.1861 0 -0.25513 0 1.9342 0.06282 0.3564 -2.04653
LEU_11 -10.6052 1.83388 2.05128 -0.49761 0.18879 0.10808 2.56015 -2.88814 -0 -0 -1.5539 0.26995 0 0 0 0 0 -0.00497 0.26363 0.58243 0 -0.22054 0 0.18072 -0.15978 0.70901 -7.18223
GLU_12 -3.51871 0.13985 3.90176 -0.34371 0.10735 0.41615 1.39313 -1.84297 -0.00531 -0.06308 -0.49259 -0.64123 0 0 0 0 0 -0.06512 0.00907 0 3.37383 -0.25725 0 -2.7348 -0.35955 0.601 -0.38218
LYS_13 -3.01593 0.14904 3.33626 -0.33809 0.05982 0.19472 1.293 -1.45045 -0 -0 -1.25876 -0.14931 0 0 0 0 0 -0.07234 0.01149 1.73552 0 -0.05843 0 -1.5107 -0.54379 0.33071 -1.28724
THR_14 -5.40073 0.93487 4.72188 -0.16612 0.07366 0.05631 2.91554 -2.3869 -0 -0 -2.42535 -0.20995 0 0 -0.43709 0 0 -0.01038 0.08456 0.16449 0 -0.03721 2.35015 -1.0874 -0.12878 1.11183 0.12339
PRO_15 -2.05791 0.53283 1.32998 -0.11562 0.00196 0.08559 0.58887 -0.66954 -0 -0 -0.25665 0.26858 0 0 0 0 0 -0.01428 0.05346 0.09933 0 -0.99606 0 -2.4119 -0.17278 10.736 7.00185
SER_16 -3.06242 0.19806 2.11918 -0.0325 0.0207 0.0298 0.71505 -1.04304 -0 -0 -0.71182 0.22345 0 0 0 0 0 0.18169 0.00011 0.06653 0 0.1725 0.60061 -0.77834 -0.18657 14.6895 13.2025
ILE_17 -7.81744 0.63089 1.41994 -0.46422 0.27194 0.09477 1.4031 -2.00152 -0.00338 -0.01529 -0.38244 -0.04208 0 0 0 0 0 -0.0404 0.07859 0.34382 0 -0.76982 0 0.73287 -0.10761 5.27838 -1.38992
SER_18 -3.77644 0.15384 3.26013 -0.0238 0 0.02175 1.22209 -1.53398 -0.02204 -0.09117 -0.92177 -0.10113 0 0 0 0 0 0.02035 0.00564 0.39164 0 0.34324 0.60387 -0.77834 0.05573 0.48934 -0.68106
ASP_19 -4.90943 0.3601 4.732 -0.10473 0.00757 0.30824 2.63707 -2.37914 -0.02505 -0.10118 -2.7234 -1.42423 0 0 -0.82597 0 0 0.00407 2e-05 0 2.30425 -0.11685 0 -2.3716 0.48015 0.26087 -3.88724
VAL_20 -5.98988 0.46489 0.62857 -0.27156 0.15118 0.05624 1.19236 -1.64102 -0 -0 -0.99429 -0.30343 0 0 -0.82597 0 0 -0.04497 0.01859 0.21116 0 -0.71129 0 1.9342 0.00643 0.31344 -5.80535
LYS_21 -5.66138 0.56055 3.62046 -0.42762 0.04195 0.23713 1.23892 -1.63456 -0.00301 -0.01002 -0.7326 0.12453 0 0 0 0 0 0.12122 0.11197 2.57832 0 -0.05627 0 -1.5107 -0.16675 0.35401 -1.21386
ASP_22 -3.81812 0.34963 4.94903 -0.1203 0.03135 0.36748 2.49809 -2.23673 -0 -0 -2.76746 -1.52817 0 0 -0.5285 0 0 0.06455 0.009 0 2.38309 0.2103 0 -2.3716 0.59185 0.40819 -1.50832
ILE_23 -7.11021 1.05932 0.39413 -0.45873 0.34145 0.09658 0.9687 -1.56769 -0 -0 -1.65199 -0.09054 0 0 -0.5285 0 0 -0.08269 0.05245 0.28855 0 -0.47172 0 0.73287 0.47899 0.49396 -7.05508
ILE_24 -4.77165 0.52643 3.77096 -0.46515 0.34599 0.09506 2.35292 -1.98258 -0 -0 -2.45667 0.13396 0 0 0 0 0 0.02632 0.02501 0.62228 0 -0.67177 0 0.73287 -0.24115 0.57348 -1.3837
ALA_25 -3.1042 0.66414 0.30103 -0.02207 0 0 0.44844 -0.85535 -0 -0 -0.61779 -0.39596 0 0 0 0 0 0.00761 0 0 0 -0.26689 0 1.8394 -0.06562 0.37362 -1.69365
ARG_26 -5.46663 0.18947 5.87101 -0.93361 0.17916 0.80369 3.84497 -2.64923 -0 -0 -4.68305 -0.04745 0 0 0 -1.8371 0 -0.00155 0.11114 2.73103 0 -0.14156 0 -1.2888 0.05732 0.32888 -2.93231
GLU_27 -3.27891 0.48446 2.64573 -0.31578 0.04697 0.39544 1.26618 -1.32537 -0.01912 -0.12479 -1.73635 -0.31693 0 0 0 -1.22244 0 -0.08119 0.06077 0 3.49629 0.27135 0 -2.7348 0.02346 0.36081 -2.10423
LEU_28 -4.57083 0.36003 3.52408 -0.4966 0.18848 0.15535 1.69473 -2.05158 -0 -0 -2.06126 -0.052 0 0 0 0 0 -0.01847 0.09188 1.22396 0 0.02796 0 0.18072 0.67087 0.44677 -0.68592
GLY_29 -1.70933 0.08938 2.43 -0.00021 0 0 0.96662 -1.13526 -0.01912 -0.12479 -0.21049 -0.30912 0 0 -0.47783 0 0 -0.26899 0 0 0 -1.34162 0 0.83697 0.60904 0.36729 -0.29745
GLN_30 -2.74065 0.15505 2.6039 -0.6988 0.10591 0.77386 1.01468 -1.36212 -0 -0 -0.60476 -0.56134 0 0 -0.46791 0 0 -0.06745 0.00357 0 2.26478 -0.21117 0 -0.18838 -0.32307 0.25647 -0.04744
VAL_31 -5.88552 0.61224 4.24189 -0.3031 0.18036 0.06207 2.57727 -2.47282 -0.01738 -0.07165 -2.35255 -0.32031 0 0 0 0 0 0.0484 0.00084 0.12652 0 -0.4563 0 1.9342 -0.52315 0.42905 -2.18996
LEU_32 -8.68938 0.86112 3.99293 -0.47367 0.21062 0.09503 2.5806 -2.67433 -0.00096 -0.00304 -3.68269 0.074 0 0 0 0 0 0.0943 0.05703 0.83185 0 -0.11907 0 0.18072 -0.2058 0.67709 -6.19364
GLU_33 -6.46296 0.57977 5.77859 -0.214 0.02711 0.31072 3.51905 -2.7998 -0.02329 -0.17171 -4.3224 -0.50525 0 0 0 -1.03277 0 -0.03275 0.03444 0 3.20762 0.14927 0 -2.7348 -0.0055 0.70368 -3.99497
PHE_34 -9.66569 1.11523 1.10011 -0.58516 0.06074 0.29728 2.45398 -2.18412 -0.00096 -0.00304 -2.83512 0.09225 0 0 0 0 0 0.17983 0.01365 0 1.90562 -0.28437 0 1.0402 -0.17524 0.53187 -6.94294
GLU_35 -6.13746 0.53797 6.52245 -0.21097 0.03381 0.29914 3.50669 -2.7128 -0.03116 -0.09992 -4.64851 -0.58734 0 0 0 -0.80433 0 -0.04198 0.48025 0 4.06971 0.19357 0 -2.7348 0.06532 0.52644 -1.77391
ILE_36 -8.32958 1.46308 1.43875 -0.48581 0.497 0.11115 2.68906 -2.09313 -0.00284 -0.00797 -2.78155 -0.07014 0 0 0 0 0 0.02477 0.13514 0.33052 0 -0.75111 0 0.73287 0.03538 0.52801 -6.53641
ASP_37 -6.66114 0.50042 7.30625 -0.1115 0.00654 0.33201 4.07022 -3.29628 -0.03064 -0.11673 -6.60669 0.07474 0 0 0 -1.27901 0 -0.07384 0.00038 0 3.35706 -0.3193 0 -2.3716 -0.22725 0.40393 -5.04243
LEU_38 -9.72334 1.56174 1.7042 -0.55766 0.38751 0.11609 2.8129 -2.53089 -0.00316 -0.00886 -3.22763 0.24331 0 0 0 0 0 0.45749 0.05778 0.52461 0 -0.31054 0 0.18072 -0.14322 1.05622 -7.40274
TYR_39 -9.61322 0.9454 4.298 -0.55082 0.01948 0.24063 3.08458 -2.94575 -0 -0 -3.44947 -0.19485 0 0 0 0 0 0.01887 0.03549 0 2.31023 -0.116 0.00509 1.2797 -0.2351 1.37879 -3.48896
VAL_40 -8.66801 1.51152 2.48576 -0.2971 0.20198 0.05525 2.54711 -2.74494 -0.00621 -0.02595 -2.35191 -0.30529 0 0 0 0 0 0.01765 0.0194 0.10114 0 -0.45626 0 1.9342 -0.23287 1.43914 -4.77539
PRO_41 -4.7999 0.87343 2.77697 -0.12385 0.00271 0.09028 1.33294 -1.31636 -0 -0 -1.22452 0.21785 0 0 0 0 0 -0.06109 0.00642 0.1682 0 -1.08321 0 -2.4119 -0.32532 1.78685 -4.09051
PRO_42 -2.63497 0.53782 1.35919 -0.17276 0.07413 0.117 0.2617 -0.59058 -0 -0 0.28184 0.15495 0 0 0 0 0 0.00112 0.02858 0.1768 0 -0.88837 0 -2.4119 0.26817 1.00098 -2.43631
ASP_43 -1.74789 0.29706 1.98036 -0.25175 0.04256 0.83658 0.82072 -0.89884 -0.02047 -0.11017 -0.83602 -0.45837 0 0 0 0 0 0.00118 0.00457 0 1.99983 -0.71694 0 -2.3716 1.20012 0.29768 0.06861
ILE_44 -5.47811 1.04334 0.52624 -0.4966 0.41724 0.10669 0.96802 -1.26426 -0 -0 0.06121 -0.13542 0 0 0 0 0 0.04238 0.1027 0.28916 0 -0.69398 0 0.73287 0.57137 0.58874 -2.6184
THR_45 -3.86692 0.24368 4.6669 -0.11258 0.08215 0.07244 2.55278 -2.14881 -0.01861 -0.07325 -2.63305 -0.6699 0 0 -0.7123 -0.4996 0 -0.01267 0.01368 0.0581 0 -0.52651 2.31062 -1.0874 -0.33031 0.72522 -1.96635
VAL_46 -2.58589 0.12752 2.95823 -0.31199 0.21638 0.07161 1.31137 -1.45039 -0 -0 -0.63221 -0.15542 0 0 0 0 0 -0.02886 1e-05 0.07039 0 -0.25793 0 1.9342 -0.23437 0.293 1.32562
THR_47 -4.23773 0.28948 4.2024 -0.19994 0.15261 0.07457 1.57248 -2.06305 -0 -0 -0.9776 -0.46751 0 0 0 0 0 -0.01194 0.00011 0.08223 0 0.00749 2.29631 -1.0874 -0.03631 0.11787 -0.28593
THR_48 -6.38494 0.46129 5.36222 -0.2059 0.14737 0.07608 2.80839 -2.78907 -0.00185 -0.03692 -1.67332 -0.14019 0 0 -0.7123 -0.4996 0 -0.00147 0.00407 0.08583 0 0.01715 2.28885 -1.0874 0.04453 0.15674 -2.08043
GLY_49 -4.86308 0.37753 4.99074 -5e-05 0 0 2.5162 -2.63904 -0 -0 -2.39201 -0.41838 0 0 0 0 0 -0.06679 0 0 0 0.40041 0 0.83697 0.47839 0.18094 -0.59816
GLU_50 -5.4655 0.26569 7.31306 -0.43608 0.05718 0.87 3.20925 -3.09926 -0 -0 -4.41012 -0.43867 0 0 0 -0.59735 0 0.07047 0.01604 0 3.3581 -0.31129 0 -2.7348 0.15419 0.22989 -1.9492
ARG_51 -5.7047 0.34071 5.88876 -0.4421 0.05175 0.21811 2.54133 -2.77329 -0.0122 -0.11327 -2.11246 0.34442 0 0 0 0 0 0.04531 0.08707 2.07414 0 -0.10437 0 -1.2888 -0.5315 0.29637 -1.19472
ILE_52 -8.41144 0.71209 3.28728 -0.49728 0.3902 0.10095 2.94153 -2.75801 -0 -0 -2.22688 -0.06054 0 0 0 0 0 -0.0647 0.02735 0.52331 0 -0.44713 0 0.73287 -0.21025 0.39896 -5.56169
LYS_53 -8.5266 0.65645 8.01832 -0.47319 0.14064 0.2419 3.48725 -3.68034 -0.0073 -0.03258 -4.43659 0.12755 0 0 0 -0.59735 0 0.07358 0.0681 2.50706 0 -0.03604 0 -1.5107 -0.23759 0.49486 -3.72255
LYS_54 -5.01383 0.32071 5.82102 -0.30288 0.02688 0.13379 2.5454 -2.66668 -0 -0 -2.41043 -0.01949 0 0 0 0 0 0.06854 0.01947 1.72276 0 -0.00748 0 -1.5107 -0.48064 0.41553 -1.33804
GLU_55 -5.16876 0.39744 5.52919 -0.44323 0.05619 0.85969 2.90712 -2.66894 -0.0122 -0.11327 -2.2694 -0.53969 0 0 0 0 0 -0.01099 0.00661 0 3.48584 -0.30172 0 -2.7348 -0.5289 0.33553 -1.21428
VAL_56 -8.72629 1.73983 2.49204 -0.31836 0.2588 0.07062 2.63831 -2.75528 -0 -0 -1.77497 -0.05367 0 0 0 0 0 -0.04407 0.00024 0.07258 0 -0.2758 0 1.9342 -0.36741 0.41132 -4.69791
ASN_57 -6.08118 0.24267 5.71736 -0.17459 0.01337 0.25381 2.77858 -3.01843 -0 -0 -2.43907 -0.31928 0 0 0 0 0 0.043 0.1334 0 1.42524 0.44473 0 -0.93687 -0.01 0.47487 -1.45238
GLN_58 -5.8844 0.31877 7.13269 -0.73813 0.06255 0.74491 3.27112 -3.08833 -0.02127 -0.14737 -2.98423 -0.75535 0 0 0 -0.95008 0 0.04756 0.02787 0 3.17783 -0.20716 0 -0.18838 -0.11822 0.45817 0.15855
ILE_59 -9.13819 1.13335 4.21059 -0.50591 0.2855 0.09937 2.94165 -3.07435 -0.01051 -0.11596 -2.11606 0.06239 0 0 0 0 0 0.09475 0.09376 0.49952 0 -0.42884 0 0.73287 -0.13036 0.64861 -4.71783
ILE_60 -9.45439 1.988 2.88877 -0.53829 0.72287 0.10652 2.67804 -2.63689 -0 -0 -1.8625 -0.04955 0 0 0 0 0 -0.0667 0.03609 0.53618 0 -0.44722 0 0.73287 0.05222 0.99735 -4.31664
LYS_61 -4.36777 0.21332 4.82415 -0.41276 0.0584 0.2247 1.56166 -2.15475 -0.02127 -0.14737 -0.79672 -0.12817 0 0 0 0 0 0.03183 0.01146 1.76563 0 -0.03666 0 -1.5107 0.02776 0.71135 -0.1459
GLU_62 -3.98121 0.19947 4.94679 -0.22892 0.04183 0.34203 1.70482 -2.06472 -0.01051 -0.11596 -1.62553 -0.6031 0 0 0 -0.95008 0 -0.04336 0.01727 0 3.0818 -0.34548 0 -2.7348 -0.28298 0.28572 -2.36693
ILE_63 -6.77235 0.70391 1.75128 -0.53517 0.55156 0.11076 1.73901 -1.96014 -0.01647 -0.12085 -0.90144 -0.13934 0 0 0 0 0 0.28431 0.01229 0.70421 0 -0.48157 0 0.73287 -0.28039 0.54439 -4.07316
VAL_64 -8.09545 1.45538 1.37604 -0.30314 0.31486 0.07439 2.15779 -2.17445 -0 -0 -1.36874 -0.4297 0 0 0 0 0 -0.04788 0.12283 0.16477 0 -0.48586 0 1.9342 -0.08867 0.82595 -4.5677
ASP_65 -2.3778 0.08016 3.43024 -0.20527 0.03411 0.6606 1.12635 -1.44381 -0.0355 -0.25944 -1.54264 -3.25626 0 0 0 -0.67286 0 -0.05577 0.20153 0 3.68071 -0.09792 0 -2.3716 -0.28932 0.75256 -2.64195
ARG_66 -8.62217 0.64316 8.44582 -0.63034 0.11543 0.43124 4.49197 -3.84285 -0 -0 -5.09391 0.16975 0 0 -0.94574 -1.22244 0 0.01489 0.04868 1.99782 0 -0.10503 0 -1.2888 -0.40546 0.90009 -4.89788
LYS_67 -6.1184 0.45832 4.32056 -0.77097 0.25175 0.68471 1.18458 -1.97788 -0 -0 -0.49289 0.05249 0 0 0 0 0 0.07186 0.15069 4.08033 0 0.00363 0 -1.5107 -0.53006 0.93297 0.79099
SER_68 -3.88416 0.38333 3.36746 -0.02653 0 0.06188 1.05612 -1.53086 -0.02158 -0.19291 -0.61861 -0.64606 0 0 0 0 0 -0.00459 0.00222 0.70579 0 0.34987 0.60034 -0.77834 0.56263 0.56107 -0.05293
THR_69 -3.95763 0.29762 3.29439 -0.21177 0.13755 0.08807 1.78463 -1.74099 -0.01567 -0.09285 -0.94368 -1.45555 0 0 0 0 0 0.10219 0.04303 0.18872 0 0.12577 2.28205 -1.0874 0.99646 0.40178 0.23674
VAL_70 -5.86988 0.84998 0.38228 -0.27286 0.22506 0.0598 0.6614 -1.30678 -0 -0 -0.28968 -0.38836 0 0 0 0 0 0.17385 0.11239 0.2692 0 -0.65921 0 1.9342 -0.01993 0.41267 -3.72588
LYS_71 -4.22428 0.39841 4.26843 -0.33859 0.03591 0.14684 2.10818 -1.89561 -0.0186 -0.05739 -3.03582 0.09902 0 0 0 0 0 -0.0231 0.00533 2.06291 0 0.18474 0 -1.5107 -0.18645 0.48183 -1.49895
VAL_72 -6.65039 0.99211 0.76913 -0.25346 0.16045 0.0512 0.87483 -1.42118 -0.0073 -0.03258 -0.62427 -0.27353 0 0 0 0 0 0.03996 0.2821 0.38824 0 -0.64239 0 1.9342 -0.1645 0.43279 -4.14461
ARG_73 -5.74593 0.39976 5.44505 -0.58134 0.06411 0.37008 3.00587 -2.51954 -0.03 -0.11901 -4.59109 0.2084 0 0 0 -1.27901 0 0.08783 0.12782 2.28231 0 -0.11861 0 -1.2888 -0.211 0.34521 -4.14789
LEU_74 -6.58388 0.68892 -0.48342 -0.48101 0.13655 0.11565 0.51288 -1.157 -0 -0 -0.19969 0.01077 0 0 0 0 0 -0.04373 0.39611 0.92883 0 -0.1848 0 0.18072 -0.05912 0.35568 -5.86652
PHE_75 -7.47469 0.64007 4.32235 -0.64062 0.1235 0.38482 2.36434 -2.60731 -0.0178 -0.06988 -2.55876 0.07458 0 0 0 0 0 -0.03605 0.07847 0 2.23336 -0.31643 0 1.0402 0.35353 0.40328 -1.70303
ALA_76 -2.88797 0.58317 0.68753 -0.02413 0 0 0.43006 -0.97105 -0 -0 -0.59704 -0.20749 0 0 0 0 0 -0.04635 0 0 0 -0.13946 0 1.8394 -0.13899 0.35289 -1.11943
ALA_77 -3.84939 0.32567 2.17073 -0.02146 0 0 1.84996 -1.55855 -0 -0 -1.40286 -0.38798 0 0 0 0 0 0.00417 0 0 0 -0.5004 0 1.8394 -0.46993 0.19471 -1.80593
GLN_78 -4.18798 0.41185 3.41591 -0.84194 0.48214 1.33746 1.53643 -1.69164 -0 -0 -1.38698 -2.19506 0 0 0 0 0 -0.02587 0.00466 0 4.14649 0.34666 0 -0.18838 0.03657 0.14311 1.34343
GLU_79 -2.06959 0.12227 2.34502 -0.54085 0.21172 1.48856 0.58737 -0.96644 -0 -0 -0.13351 -3.0741 0 0 0 0 0 -0.08272 0.00628 0 3.2219 -0.21955 0 -2.7348 -0.17389 0.22671 -1.78564
GLU_80 -2.27279 0.37071 2.42886 -0.23672 0.04427 0.37932 0.57179 -0.96066 -0 -0 0.40832 -0.57324 0 0 0 0 0 -0.07074 0.0014 0 2.9217 -0.08315 0 -2.7348 -0.4967 0.24247 -0.05995
LEU:CtermProteinFull_81 -4.55944 0.60722 1.37615 -0.79078 0.15169 0.63802 1.07069 -1.2719 -0 -0 -0.26657 0.21572 0 0 0 0 0 0 0.06355 0.39226 0 0 0 0.18072 -0.28405 0.57378 -1.90295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 198 DOMAINID 301 MODEL 5 T0967
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 252.882 tmscore: 0.83186 3w64D_207 prob: 99.85 ident: 21.95
ATOM      1  N   GLU A   1       9.601 -11.703  -4.275  1.00  1.240          N  
ATOM      2  CA  GLU A   1       8.958 -10.393  -4.345  1.00  0.640          C  
ATOM      3  C   GLU A   1       7.599 -10.511  -5.022  1.00  0.550          C  
ATOM      4  O   GLU A   1       7.452 -10.173  -6.203  1.00  0.540          O  
ATOM      5  CB  GLU A   1       9.828  -9.382  -5.103  1.00  1.140          C  
ATOM      6  CG  GLU A   1      11.161  -9.010  -4.424  1.00  1.140          C  
ATOM      7  CD  GLU A   1      10.992  -8.204  -3.153  1.00  1.140          C  
ATOM      8  OE1 GLU A   1       9.896  -7.773  -2.884  1.00  1.140          O  
ATOM      9  OE2 GLU A   1      11.961  -8.025  -2.457  1.00  1.140          O  
ATOM     10 1H   GLU A   1      10.485 -11.674  -4.761  1.00  1.490          H  
ATOM     11 2H   GLU A   1       9.754 -11.956  -3.310  1.00  1.490          H  
ATOM     12 3H   GLU A   1       8.997 -12.386  -4.714  1.00  1.490          H  
ATOM     13  HA  GLU A   1       8.799 -10.027  -3.330  1.00  0.770          H  
ATOM     14 1HB  GLU A   1      10.052  -9.764  -6.100  1.00  1.360          H  
ATOM     15 2HB  GLU A   1       9.262  -8.462  -5.229  1.00  1.360          H  
ATOM     16 1HG  GLU A   1      11.709  -9.919  -4.189  1.00  1.360          H  
ATOM     17 2HG  GLU A   1      11.762  -8.437  -5.129  1.00  1.360          H  
ATOM     18  N   ASP A   2       6.608 -10.999  -4.270  1.00  0.550          N  
ATOM     19  CA  ASP A   2       5.264 -11.209  -4.804  1.00  0.570          C  
ATOM     20  C   ASP A   2       4.645  -9.915  -5.317  1.00  0.490          C  
ATOM     21  O   ASP A   2       3.925  -9.915  -6.320  1.00  0.500          O  
ATOM     22  CB  ASP A   2       4.345 -11.756  -3.715  1.00  0.790          C  
ATOM     23  CG  ASP A   2       4.676 -13.173  -3.256  1.00  0.790          C  
ATOM     24  OD1 ASP A   2       5.485 -13.841  -3.862  1.00  0.790          O  
ATOM     25  OD2 ASP A   2       4.112 -13.568  -2.271  1.00  0.790          O  
ATOM     26  H   ASP A   2       6.787 -11.264  -3.309  1.00  0.660          H  
ATOM     27  HA  ASP A   2       5.321 -11.922  -5.629  1.00  0.680          H  
ATOM     28 1HB  ASP A   2       4.375 -11.095  -2.849  1.00  0.950          H  
ATOM     29 2HB  ASP A   2       3.319 -11.749  -4.083  1.00  0.950          H  
ATOM     30  N   TYR A   3       4.927  -8.801  -4.631  1.00  0.490          N  
ATOM     31  CA  TYR A   3       4.367  -7.527  -5.039  1.00  0.510          C  
ATOM     32  C   TYR A   3       4.845  -7.160  -6.431  1.00  0.490          C  
ATOM     33  O   TYR A   3       4.049  -6.757  -7.274  1.00  0.660          O  
ATOM     34  CB  TYR A   3       4.762  -6.429  -4.048  1.00  0.710          C  
ATOM     35  CG  TYR A   3       4.015  -6.453  -2.678  1.00  0.710          C  
ATOM     36  CD1 TYR A   3       2.616  -6.561  -2.593  1.00  0.710          C  
ATOM     37  CD2 TYR A   3       4.748  -6.349  -1.510  1.00  0.710          C  
ATOM     38  CE1 TYR A   3       1.983  -6.571  -1.348  1.00  0.710          C  
ATOM     39  CE2 TYR A   3       4.115  -6.358  -0.277  1.00  0.710          C  
ATOM     40  CZ  TYR A   3       2.742  -6.471  -0.187  1.00  0.710          C  
ATOM     41  OH  TYR A   3       2.141  -6.494   1.077  1.00  0.710          O  
ATOM     42  H   TYR A   3       5.517  -8.854  -3.813  1.00  0.590          H  
ATOM     43  HA  TYR A   3       3.282  -7.618  -5.078  1.00  0.610          H  
ATOM     44 1HB  TYR A   3       5.829  -6.530  -3.838  1.00  0.850          H  
ATOM     45 2HB  TYR A   3       4.641  -5.467  -4.511  1.00  0.850          H  
ATOM     46  HD1 TYR A   3       2.011  -6.637  -3.492  1.00  0.850          H  
ATOM     47  HD2 TYR A   3       5.833  -6.260  -1.558  1.00  0.850          H  
ATOM     48  HE1 TYR A   3       0.893  -6.658  -1.289  1.00  0.850          H  
ATOM     49  HE2 TYR A   3       4.709  -6.280   0.632  1.00  0.850          H  
ATOM     50  HH  TYR A   3       1.144  -6.532   1.014  1.00  0.850          H  
ATOM     51  N   ILE A   4       6.135  -7.360  -6.701  1.00  0.360          N  
ATOM     52  CA  ILE A   4       6.676  -7.031  -8.006  1.00  0.360          C  
ATOM     53  C   ILE A   4       6.096  -7.897  -9.099  1.00  0.330          C  
ATOM     54  O   ILE A   4       5.801  -7.385 -10.182  1.00  0.320          O  
ATOM     55  CB  ILE A   4       8.212  -7.036  -8.043  1.00  0.500          C  
ATOM     56  CG1 ILE A   4       8.721  -5.834  -7.187  1.00  0.500          C  
ATOM     57  CG2 ILE A   4       8.696  -6.963  -9.481  1.00  0.500          C  
ATOM     58  CD1 ILE A   4      10.215  -5.808  -6.925  1.00  0.500          C  
ATOM     59  H   ILE A   4       6.742  -7.723  -5.979  1.00  0.430          H  
ATOM     60  HA  ILE A   4       6.388  -6.013  -8.234  1.00  0.430          H  
ATOM     61  HB  ILE A   4       8.588  -7.949  -7.580  1.00  0.600          H  
ATOM     62 1HG1 ILE A   4       8.442  -4.917  -7.677  1.00  0.600          H  
ATOM     63 2HG1 ILE A   4       8.219  -5.871  -6.222  1.00  0.600          H  
ATOM     64 1HG2 ILE A   4       9.780  -6.949  -9.519  1.00  0.600          H  
ATOM     65 2HG2 ILE A   4       8.348  -7.813 -10.057  1.00  0.600          H  
ATOM     66 3HG2 ILE A   4       8.303  -6.068  -9.906  1.00  0.600          H  
ATOM     67 1HD1 ILE A   4      10.450  -4.952  -6.322  1.00  0.600          H  
ATOM     68 2HD1 ILE A   4      10.513  -6.708  -6.401  1.00  0.600          H  
ATOM     69 3HD1 ILE A   4      10.766  -5.737  -7.862  1.00  0.600          H  
ATOM     70  N   GLU A   5       5.998  -9.208  -8.872  1.00  0.380          N  
ATOM     71  CA  GLU A   5       5.431 -10.043  -9.920  1.00  0.460          C  
ATOM     72  C   GLU A   5       4.016  -9.588 -10.265  1.00  0.490          C  
ATOM     73  O   GLU A   5       3.668  -9.498 -11.450  1.00  0.510          O  
ATOM     74  CB  GLU A   5       5.414 -11.516  -9.522  1.00  0.610          C  
ATOM     75  CG  GLU A   5       4.875 -12.439 -10.630  1.00  0.610          C  
ATOM     76  CD  GLU A   5       4.924 -13.892 -10.272  1.00  0.610          C  
ATOM     77  OE1 GLU A   5       5.369 -14.203  -9.199  1.00  0.610          O  
ATOM     78  OE2 GLU A   5       4.518 -14.696 -11.077  1.00  0.610          O  
ATOM     79  H   GLU A   5       6.306  -9.602  -7.976  1.00  0.460          H  
ATOM     80  HA  GLU A   5       6.048  -9.938 -10.810  1.00  0.550          H  
ATOM     81 1HB  GLU A   5       6.424 -11.834  -9.267  1.00  0.730          H  
ATOM     82 2HB  GLU A   5       4.794 -11.644  -8.630  1.00  0.730          H  
ATOM     83 1HG  GLU A   5       3.839 -12.174 -10.841  1.00  0.730          H  
ATOM     84 2HG  GLU A   5       5.452 -12.271 -11.540  1.00  0.730          H  
ATOM     85  N   ALA A   6       3.197  -9.298  -9.240  1.00  0.530          N  
ATOM     86  CA  ALA A   6       1.835  -8.843  -9.470  1.00  0.630          C  
ATOM     87  C   ALA A   6       1.812  -7.536 -10.252  1.00  0.540          C  
ATOM     88  O   ALA A   6       1.013  -7.379 -11.182  1.00  0.610          O  
ATOM     89  CB  ALA A   6       1.120  -8.674  -8.153  1.00  0.840          C  
ATOM     90  H   ALA A   6       3.528  -9.418  -8.272  1.00  0.640          H  
ATOM     91  HA  ALA A   6       1.322  -9.598 -10.066  1.00  0.760          H  
ATOM     92 1HB  ALA A   6       0.096  -8.350  -8.323  1.00  1.010          H  
ATOM     93 2HB  ALA A   6       1.123  -9.621  -7.615  1.00  1.010          H  
ATOM     94 3HB  ALA A   6       1.649  -7.937  -7.569  1.00  1.010          H  
ATOM     95  N   ILE A   7       2.733  -6.622  -9.927  1.00  0.420          N  
ATOM     96  CA  ILE A   7       2.811  -5.355 -10.627  1.00  0.370          C  
ATOM     97  C   ILE A   7       3.146  -5.599 -12.077  1.00  0.290          C  
ATOM     98  O   ILE A   7       2.503  -5.028 -12.954  1.00  0.330          O  
ATOM     99  CB  ILE A   7       3.874  -4.426 -10.005  1.00  0.540          C  
ATOM    100  CG1 ILE A   7       3.464  -3.961  -8.609  1.00  0.540          C  
ATOM    101  CG2 ILE A   7       4.046  -3.211 -10.902  1.00  0.540          C  
ATOM    102  CD1 ILE A   7       4.619  -3.365  -7.802  1.00  0.540          C  
ATOM    103  H   ILE A   7       3.345  -6.794  -9.123  1.00  0.500          H  
ATOM    104  HA  ILE A   7       1.849  -4.863 -10.589  1.00  0.440          H  
ATOM    105  HB  ILE A   7       4.818  -4.959  -9.917  1.00  0.650          H  
ATOM    106 1HG1 ILE A   7       2.701  -3.191  -8.718  1.00  0.650          H  
ATOM    107 2HG1 ILE A   7       3.029  -4.777  -8.067  1.00  0.650          H  
ATOM    108 1HG2 ILE A   7       4.787  -2.566 -10.499  1.00  0.650          H  
ATOM    109 2HG2 ILE A   7       4.362  -3.528 -11.863  1.00  0.650          H  
ATOM    110 3HG2 ILE A   7       3.105  -2.670 -10.989  1.00  0.650          H  
ATOM    111 1HD1 ILE A   7       4.251  -3.042  -6.846  1.00  0.650          H  
ATOM    112 2HD1 ILE A   7       5.376  -4.115  -7.651  1.00  0.650          H  
ATOM    113 3HD1 ILE A   7       5.068  -2.526  -8.305  1.00  0.650          H  
ATOM    114  N   ALA A   8       4.152  -6.429 -12.352  1.00  0.260          N  
ATOM    115  CA  ALA A   8       4.548  -6.663 -13.730  1.00  0.320          C  
ATOM    116  C   ALA A   8       3.402  -7.205 -14.568  1.00  0.430          C  
ATOM    117  O   ALA A   8       3.179  -6.736 -15.694  1.00  0.460          O  
ATOM    118  CB  ALA A   8       5.702  -7.640 -13.772  1.00  0.420          C  
ATOM    119  H   ALA A   8       4.664  -6.874 -11.583  1.00  0.310          H  
ATOM    120  HA  ALA A   8       4.866  -5.727 -14.154  1.00  0.380          H  
ATOM    121 1HB  ALA A   8       6.012  -7.792 -14.803  1.00  0.510          H  
ATOM    122 2HB  ALA A   8       6.531  -7.253 -13.198  1.00  0.510          H  
ATOM    123 3HB  ALA A   8       5.380  -8.592 -13.342  1.00  0.510          H  
ATOM    124  N   ASN A   9       2.619  -8.126 -14.000  1.00  0.550          N  
ATOM    125  CA  ASN A   9       1.512  -8.701 -14.744  1.00  0.740          C  
ATOM    126  C   ASN A   9       0.425  -7.669 -15.016  1.00  0.760          C  
ATOM    127  O   ASN A   9      -0.100  -7.571 -16.133  1.00  0.870          O  
ATOM    128  CB  ASN A   9       0.946  -9.874 -13.977  1.00  0.960          C  
ATOM    129  CG  ASN A   9       1.855 -11.069 -14.001  1.00  0.960          C  
ATOM    130  OD1 ASN A   9       2.723 -11.204 -14.870  1.00  0.960          O  
ATOM    131  ND2 ASN A   9       1.669 -11.952 -13.061  1.00  0.960          N  
ATOM    132  H   ASN A   9       2.861  -8.487 -13.068  1.00  0.660          H  
ATOM    133  HA  ASN A   9       1.885  -9.046 -15.709  1.00  0.890          H  
ATOM    134 1HB  ASN A   9       0.792  -9.575 -12.935  1.00  1.150          H  
ATOM    135 2HB  ASN A   9      -0.022 -10.149 -14.387  1.00  1.150          H  
ATOM    136 1HD2 ASN A   9       2.240 -12.776 -13.033  1.00  1.150          H  
ATOM    137 2HD2 ASN A   9       0.959 -11.814 -12.373  1.00  1.150          H  
ATOM    138  N   VAL A  10       0.104  -6.865 -14.011  1.00  0.720          N  
ATOM    139  CA  VAL A  10      -0.918  -5.871 -14.216  1.00  0.850          C  
ATOM    140  C   VAL A  10      -0.455  -4.830 -15.222  1.00  0.670          C  
ATOM    141  O   VAL A  10      -1.228  -4.444 -16.081  1.00  0.750          O  
ATOM    142  CB  VAL A  10      -1.396  -5.247 -12.902  1.00  1.140          C  
ATOM    143  CG1 VAL A  10      -2.356  -4.078 -13.190  1.00  1.140          C  
ATOM    144  CG2 VAL A  10      -2.116  -6.327 -12.095  1.00  1.140          C  
ATOM    145  H   VAL A  10       0.547  -6.981 -13.092  1.00  0.860          H  
ATOM    146  HA  VAL A  10      -1.784  -6.374 -14.644  1.00  1.020          H  
ATOM    147  HB  VAL A  10      -0.538  -4.868 -12.343  1.00  1.370          H  
ATOM    148 1HG1 VAL A  10      -2.704  -3.649 -12.252  1.00  1.370          H  
ATOM    149 2HG1 VAL A  10      -1.850  -3.313 -13.766  1.00  1.370          H  
ATOM    150 3HG1 VAL A  10      -3.213  -4.441 -13.756  1.00  1.370          H  
ATOM    151 1HG2 VAL A  10      -2.478  -5.921 -11.159  1.00  1.370          H  
ATOM    152 2HG2 VAL A  10      -2.962  -6.697 -12.670  1.00  1.370          H  
ATOM    153 3HG2 VAL A  10      -1.430  -7.147 -11.893  1.00  1.370          H  
ATOM    154  N   LEU A  11       0.796  -4.378 -15.149  1.00  0.470          N  
ATOM    155  CA  LEU A  11       1.260  -3.366 -16.091  1.00  0.420          C  
ATOM    156  C   LEU A  11       1.105  -3.839 -17.530  1.00  0.440          C  
ATOM    157  O   LEU A  11       0.559  -3.116 -18.362  1.00  0.530          O  
ATOM    158  CB  LEU A  11       2.745  -3.115 -15.835  1.00  0.610          C  
ATOM    159  CG  LEU A  11       3.140  -2.399 -14.562  1.00  0.610          C  
ATOM    160  CD1 LEU A  11       4.606  -2.561 -14.385  1.00  0.610          C  
ATOM    161  CD2 LEU A  11       2.817  -0.984 -14.647  1.00  0.610          C  
ATOM    162  H   LEU A  11       1.421  -4.717 -14.414  1.00  0.560          H  
ATOM    163  HA  LEU A  11       0.672  -2.465 -15.966  1.00  0.500          H  
ATOM    164 1HB  LEU A  11       3.224  -4.084 -15.804  1.00  0.730          H  
ATOM    165 2HB  LEU A  11       3.155  -2.561 -16.665  1.00  0.730          H  
ATOM    166  HG  LEU A  11       2.621  -2.817 -13.722  1.00  0.730          H  
ATOM    167 1HD1 LEU A  11       4.923  -2.069 -13.503  1.00  0.730          H  
ATOM    168 2HD1 LEU A  11       4.829  -3.591 -14.308  1.00  0.730          H  
ATOM    169 3HD1 LEU A  11       5.129  -2.168 -15.205  1.00  0.730          H  
ATOM    170 1HD2 LEU A  11       3.118  -0.506 -13.729  1.00  0.730          H  
ATOM    171 2HD2 LEU A  11       3.338  -0.550 -15.475  1.00  0.730          H  
ATOM    172 3HD2 LEU A  11       1.778  -0.853 -14.786  1.00  0.730          H  
ATOM    173  N   GLU A  12       1.479  -5.088 -17.821  1.00  0.520          N  
ATOM    174  CA  GLU A  12       1.359  -5.595 -19.188  1.00  0.700          C  
ATOM    175  C   GLU A  12      -0.077  -5.489 -19.714  1.00  0.820          C  
ATOM    176  O   GLU A  12      -0.300  -5.257 -20.901  1.00  0.900          O  
ATOM    177  CB  GLU A  12       1.826  -7.054 -19.293  1.00  0.910          C  
ATOM    178  CG  GLU A  12       1.814  -7.616 -20.747  1.00  0.910          C  
ATOM    179  CD  GLU A  12       2.321  -9.040 -20.872  1.00  0.910          C  
ATOM    180  OE1 GLU A  12       2.688  -9.617 -19.882  1.00  0.910          O  
ATOM    181  OE2 GLU A  12       2.322  -9.553 -21.966  1.00  0.910          O  
ATOM    182  H   GLU A  12       1.913  -5.670 -17.092  1.00  0.620          H  
ATOM    183  HA  GLU A  12       1.995  -4.987 -19.833  1.00  0.840          H  
ATOM    184 1HB  GLU A  12       2.839  -7.141 -18.897  1.00  1.090          H  
ATOM    185 2HB  GLU A  12       1.178  -7.684 -18.677  1.00  1.090          H  
ATOM    186 1HG  GLU A  12       0.794  -7.591 -21.125  1.00  1.090          H  
ATOM    187 2HG  GLU A  12       2.419  -6.961 -21.380  1.00  1.090          H  
ATOM    188  N   LYS A  13      -1.057  -5.687 -18.834  1.00  0.860          N  
ATOM    189  CA  LYS A  13      -2.462  -5.679 -19.226  1.00  1.020          C  
ATOM    190  C   LYS A  13      -3.195  -4.315 -19.311  1.00  0.970          C  
ATOM    191  O   LYS A  13      -4.391  -4.311 -19.630  1.00  1.030          O  
ATOM    192  CB  LYS A  13      -3.231  -6.577 -18.255  1.00  1.360          C  
ATOM    193  CG  LYS A  13      -2.853  -8.054 -18.339  1.00  1.360          C  
ATOM    194  CD  LYS A  13      -3.644  -8.895 -17.340  1.00  1.360          C  
ATOM    195  CE  LYS A  13      -3.269 -10.371 -17.434  1.00  1.360          C  
ATOM    196  NZ  LYS A  13      -4.021 -11.202 -16.446  1.00  1.360          N  
ATOM    197  H   LYS A  13      -0.816  -5.911 -17.858  1.00  1.030          H  
ATOM    198  HA  LYS A  13      -2.516  -6.127 -20.216  1.00  1.220          H  
ATOM    199 1HB  LYS A  13      -3.032  -6.240 -17.232  1.00  1.640          H  
ATOM    200 2HB  LYS A  13      -4.300  -6.483 -18.433  1.00  1.640          H  
ATOM    201 1HG  LYS A  13      -3.041  -8.415 -19.349  1.00  1.640          H  
ATOM    202 2HG  LYS A  13      -1.786  -8.161 -18.128  1.00  1.640          H  
ATOM    203 1HD  LYS A  13      -3.430  -8.540 -16.329  1.00  1.640          H  
ATOM    204 2HD  LYS A  13      -4.710  -8.782 -17.531  1.00  1.640          H  
ATOM    205 1HE  LYS A  13      -3.489 -10.731 -18.438  1.00  1.640          H  
ATOM    206 2HE  LYS A  13      -2.200 -10.479 -17.245  1.00  1.640          H  
ATOM    207 1HZ  LYS A  13      -3.745 -12.171 -16.539  1.00  1.640          H  
ATOM    208 2HZ  LYS A  13      -3.814 -10.883 -15.510  1.00  1.640          H  
ATOM    209 3HZ  LYS A  13      -5.013 -11.119 -16.618  1.00  1.640          H  
ATOM    210  N   THR A  14      -2.545  -3.177 -19.015  1.00  0.930          N  
ATOM    211  CA  THR A  14      -3.279  -1.897 -19.039  1.00  0.930          C  
ATOM    212  C   THR A  14      -2.916  -1.046 -20.296  1.00  0.950          C  
ATOM    213  O   THR A  14      -2.000  -1.409 -21.049  1.00  0.790          O  
ATOM    214  CB  THR A  14      -3.065  -1.149 -17.688  1.00  1.300          C  
ATOM    215  OG1 THR A  14      -1.712  -0.759 -17.558  1.00  1.300          O  
ATOM    216  CG2 THR A  14      -3.455  -2.083 -16.572  1.00  1.300          C  
ATOM    217  H   THR A  14      -1.543  -3.200 -18.770  1.00  1.120          H  
ATOM    218  HA  THR A  14      -4.336  -2.138 -19.096  1.00  1.120          H  
ATOM    219  HB  THR A  14      -3.676  -0.309 -17.573  1.00  1.560          H  
ATOM    220  HG1 THR A  14      -1.575   0.030 -18.107  1.00  1.560          H  
ATOM    221 1HG2 THR A  14      -3.321  -1.605 -15.613  1.00  1.560          H  
ATOM    222 2HG2 THR A  14      -4.500  -2.358 -16.689  1.00  1.560          H  
ATOM    223 3HG2 THR A  14      -2.866  -2.952 -16.613  1.00  1.560          H  
ATOM    224  N   PRO A  15      -3.645   0.069 -20.588  1.00  1.220          N  
ATOM    225  CA  PRO A  15      -3.451   0.914 -21.752  1.00  1.380          C  
ATOM    226  C   PRO A  15      -2.030   1.394 -21.910  1.00  1.190          C  
ATOM    227  O   PRO A  15      -1.358   1.748 -20.944  1.00  2.080          O  
ATOM    228  CB  PRO A  15      -4.420   2.073 -21.495  1.00  2.070          C  
ATOM    229  CG  PRO A  15      -5.508   1.469 -20.654  1.00  2.070          C  
ATOM    230  CD  PRO A  15      -4.786   0.527 -19.741  1.00  2.070          C  
ATOM    231  HA  PRO A  15      -3.760   0.354 -22.647  1.00  1.660          H  
ATOM    232 1HB  PRO A  15      -3.893   2.899 -20.988  1.00  2.480          H  
ATOM    233 2HB  PRO A  15      -4.789   2.471 -22.450  1.00  2.480          H  
ATOM    234 1HG  PRO A  15      -6.047   2.261 -20.106  1.00  2.480          H  
ATOM    235 2HG  PRO A  15      -6.249   0.965 -21.293  1.00  2.480          H  
ATOM    236 1HD  PRO A  15      -4.434   1.142 -18.902  1.00  2.480          H  
ATOM    237 2HD  PRO A  15      -5.458  -0.283 -19.439  1.00  2.480          H  
ATOM    238  N   SER A  16      -1.611   1.396 -23.164  1.00  0.700          N  
ATOM    239  CA  SER A  16      -0.294   1.759 -23.664  1.00  0.760          C  
ATOM    240  C   SER A  16       0.903   1.333 -22.815  1.00  0.520          C  
ATOM    241  O   SER A  16       1.906   2.047 -22.750  1.00  0.500          O  
ATOM    242  CB  SER A  16      -0.246   3.254 -23.906  1.00  1.040          C  
ATOM    243  OG  SER A  16      -1.186   3.640 -24.879  1.00  1.040          O  
ATOM    244  H   SER A  16      -2.275   1.102 -23.864  1.00  0.840          H  
ATOM    245  HA  SER A  16      -0.180   1.273 -24.633  1.00  0.910          H  
ATOM    246 1HB  SER A  16      -0.451   3.774 -22.976  1.00  1.250          H  
ATOM    247 2HB  SER A  16       0.751   3.538 -24.231  1.00  1.250          H  
ATOM    248  HG  SER A  16      -1.099   4.591 -24.966  1.00  1.250          H  
ATOM    249  N   ILE A  17       0.875   0.085 -22.332  1.00  0.450          N  
ATOM    250  CA  ILE A  17       2.088  -0.552 -21.840  1.00  0.370          C  
ATOM    251  C   ILE A  17       2.343  -1.753 -22.743  1.00  0.370          C  
ATOM    252  O   ILE A  17       1.505  -2.641 -22.842  1.00  0.410          O  
ATOM    253  CB  ILE A  17       1.968  -0.968 -20.365  1.00  0.550          C  
ATOM    254  CG1 ILE A  17       1.686   0.318 -19.525  1.00  0.550          C  
ATOM    255  CG2 ILE A  17       3.234  -1.761 -19.904  1.00  0.550          C  
ATOM    256  CD1 ILE A  17       1.494   0.098 -18.030  1.00  0.550          C  
ATOM    257  H   ILE A  17      -0.011  -0.438 -22.292  1.00  0.540          H  
ATOM    258  HA  ILE A  17       2.931   0.131 -21.938  1.00  0.440          H  
ATOM    259  HB  ILE A  17       1.088  -1.607 -20.254  1.00  0.660          H  
ATOM    260 1HG1 ILE A  17       2.461   1.032 -19.713  1.00  0.660          H  
ATOM    261 2HG1 ILE A  17       0.755   0.748 -19.892  1.00  0.660          H  
ATOM    262 1HG2 ILE A  17       3.134  -2.062 -18.883  1.00  0.660          H  
ATOM    263 2HG2 ILE A  17       3.353  -2.654 -20.516  1.00  0.660          H  
ATOM    264 3HG2 ILE A  17       4.119  -1.138 -20.015  1.00  0.660          H  
ATOM    265 1HD1 ILE A  17       1.265   1.050 -17.550  1.00  0.660          H  
ATOM    266 2HD1 ILE A  17       0.681  -0.593 -17.871  1.00  0.660          H  
ATOM    267 3HD1 ILE A  17       2.390  -0.309 -17.600  1.00  0.660          H  
ATOM    268  N   SER A  18       3.492  -1.774 -23.420  1.00  0.360          N  
ATOM    269  CA  SER A  18       3.792  -2.853 -24.360  1.00  0.400          C  
ATOM    270  C   SER A  18       4.364  -4.048 -23.622  1.00  0.370          C  
ATOM    271  O   SER A  18       4.079  -5.201 -23.947  1.00  0.400          O  
ATOM    272  CB  SER A  18       4.797  -2.378 -25.396  1.00  0.540          C  
ATOM    273  OG  SER A  18       4.263  -1.351 -26.182  1.00  0.540          O  
ATOM    274  H   SER A  18       4.186  -1.045 -23.270  1.00  0.430          H  
ATOM    275  HA  SER A  18       2.871  -3.157 -24.857  1.00  0.480          H  
ATOM    276 1HB  SER A  18       5.697  -2.028 -24.900  1.00  0.650          H  
ATOM    277 2HB  SER A  18       5.082  -3.213 -26.031  1.00  0.650          H  
ATOM    278  HG  SER A  18       4.961  -1.088 -26.793  1.00  0.650          H  
ATOM    279  N   ASP A  19       5.210  -3.742 -22.648  1.00  0.320          N  
ATOM    280  CA  ASP A  19       5.884  -4.738 -21.821  1.00  0.300          C  
ATOM    281  C   ASP A  19       6.511  -4.022 -20.630  1.00  0.250          C  
ATOM    282  O   ASP A  19       6.477  -2.793 -20.561  1.00  0.310          O  
ATOM    283  CB  ASP A  19       6.926  -5.524 -22.648  1.00  0.430          C  
ATOM    284  CG  ASP A  19       7.230  -6.940 -22.114  1.00  0.430          C  
ATOM    285  OD1 ASP A  19       7.076  -7.142 -20.927  1.00  0.430          O  
ATOM    286  OD2 ASP A  19       7.605  -7.793 -22.886  1.00  0.430          O  
ATOM    287  H   ASP A  19       5.362  -2.746 -22.479  1.00  0.380          H  
ATOM    288  HA  ASP A  19       5.142  -5.446 -21.443  1.00  0.360          H  
ATOM    289 1HB  ASP A  19       6.590  -5.616 -23.678  1.00  0.510          H  
ATOM    290 2HB  ASP A  19       7.849  -4.975 -22.659  1.00  0.510          H  
ATOM    291  N   VAL A  20       7.158  -4.758 -19.747  1.00  0.200          N  
ATOM    292  CA  VAL A  20       7.839  -4.145 -18.608  1.00  0.190          C  
ATOM    293  C   VAL A  20       9.344  -4.386 -18.732  1.00  0.220          C  
ATOM    294  O   VAL A  20       9.784  -5.526 -18.861  1.00  0.270          O  
ATOM    295  CB  VAL A  20       7.280  -4.727 -17.293  1.00  0.270          C  
ATOM    296  CG1 VAL A  20       7.984  -4.107 -16.073  1.00  0.270          C  
ATOM    297  CG2 VAL A  20       5.765  -4.477 -17.241  1.00  0.270          C  
ATOM    298  H   VAL A  20       7.164  -5.773 -19.886  1.00  0.240          H  
ATOM    299  HA  VAL A  20       7.657  -3.073 -18.617  1.00  0.230          H  
ATOM    300  HB  VAL A  20       7.470  -5.801 -17.270  1.00  0.320          H  
ATOM    301 1HG1 VAL A  20       7.570  -4.548 -15.179  1.00  0.320          H  
ATOM    302 2HG1 VAL A  20       9.052  -4.310 -16.111  1.00  0.320          H  
ATOM    303 3HG1 VAL A  20       7.825  -3.027 -16.054  1.00  0.320          H  
ATOM    304 1HG2 VAL A  20       5.367  -4.902 -16.333  1.00  0.320          H  
ATOM    305 2HG2 VAL A  20       5.576  -3.413 -17.264  1.00  0.320          H  
ATOM    306 3HG2 VAL A  20       5.275  -4.945 -18.093  1.00  0.320          H  
ATOM    307  N   LYS A  21      10.130  -3.309 -18.722  1.00  0.310          N  
ATOM    308  CA  LYS A  21      11.575  -3.408 -18.879  1.00  0.460          C  
ATOM    309  C   LYS A  21      12.196  -3.921 -17.592  1.00  0.330          C  
ATOM    310  O   LYS A  21      13.060  -4.799 -17.618  1.00  0.370          O  
ATOM    311  CB  LYS A  21      12.156  -2.052 -19.307  1.00  0.580          C  
ATOM    312  CG  LYS A  21      13.635  -2.018 -19.621  1.00  0.580          C  
ATOM    313  CD  LYS A  21      14.028  -0.630 -20.176  1.00  0.580          C  
ATOM    314  CE  LYS A  21      15.469  -0.581 -20.688  1.00  0.580          C  
ATOM    315  NZ  LYS A  21      16.484  -0.729 -19.590  1.00  0.580          N  
ATOM    316  H   LYS A  21       9.725  -2.390 -18.555  1.00  0.370          H  
ATOM    317  HA  LYS A  21      11.793  -4.143 -19.642  1.00  0.550          H  
ATOM    318 1HB  LYS A  21      11.602  -1.664 -20.161  1.00  0.700          H  
ATOM    319 2HB  LYS A  21      12.026  -1.361 -18.513  1.00  0.700          H  
ATOM    320 1HG  LYS A  21      14.194  -2.217 -18.707  1.00  0.700          H  
ATOM    321 2HG  LYS A  21      13.874  -2.789 -20.348  1.00  0.700          H  
ATOM    322 1HD  LYS A  21      13.356  -0.368 -21.000  1.00  0.700          H  
ATOM    323 2HD  LYS A  21      13.914   0.120 -19.397  1.00  0.700          H  
ATOM    324 1HE  LYS A  21      15.610  -1.383 -21.412  1.00  0.700          H  
ATOM    325 2HE  LYS A  21      15.629   0.376 -21.186  1.00  0.700          H  
ATOM    326 1HZ  LYS A  21      17.413  -0.686 -19.987  1.00  0.700          H  
ATOM    327 2HZ  LYS A  21      16.369   0.022 -18.921  1.00  0.700          H  
ATOM    328 3HZ  LYS A  21      16.364  -1.614 -19.123  1.00  0.700          H  
ATOM    329  N   ASP A  22      11.777  -3.330 -16.474  1.00  0.270          N  
ATOM    330  CA  ASP A  22      12.260  -3.738 -15.152  1.00  0.330          C  
ATOM    331  C   ASP A  22      11.455  -3.112 -14.016  1.00  0.310          C  
ATOM    332  O   ASP A  22      10.833  -2.053 -14.172  1.00  0.410          O  
ATOM    333  CB  ASP A  22      13.750  -3.398 -14.953  1.00  0.440          C  
ATOM    334  CG  ASP A  22      14.411  -4.255 -13.832  1.00  0.440          C  
ATOM    335  OD1 ASP A  22      13.715  -5.094 -13.268  1.00  0.440          O  
ATOM    336  OD2 ASP A  22      15.578  -4.063 -13.555  1.00  0.440          O  
ATOM    337  H   ASP A  22      11.066  -2.605 -16.581  1.00  0.320          H  
ATOM    338  HA  ASP A  22      12.151  -4.821 -15.078  1.00  0.400          H  
ATOM    339 1HB  ASP A  22      14.301  -3.548 -15.878  1.00  0.530          H  
ATOM    340 2HB  ASP A  22      13.845  -2.342 -14.686  1.00  0.530          H  
ATOM    341  N   ILE A  23      11.488  -3.770 -12.863  1.00  0.230          N  
ATOM    342  CA  ILE A  23      10.913  -3.213 -11.644  1.00  0.230          C  
ATOM    343  C   ILE A  23      11.913  -3.346 -10.503  1.00  0.250          C  
ATOM    344  O   ILE A  23      12.306  -4.448 -10.119  1.00  0.280          O  
ATOM    345  CB  ILE A  23       9.588  -3.872 -11.235  1.00  0.320          C  
ATOM    346  CG1 ILE A  23       8.556  -3.751 -12.386  1.00  0.320          C  
ATOM    347  CG2 ILE A  23       9.054  -3.187  -9.907  1.00  0.320          C  
ATOM    348  CD1 ILE A  23       7.247  -4.469 -12.143  1.00  0.320          C  
ATOM    349  H   ILE A  23      12.050  -4.627 -12.842  1.00  0.280          H  
ATOM    350  HA  ILE A  23      10.724  -2.151 -11.796  1.00  0.280          H  
ATOM    351  HB  ILE A  23       9.767  -4.917 -11.079  1.00  0.390          H  
ATOM    352 1HG1 ILE A  23       8.365  -2.720 -12.585  1.00  0.390          H  
ATOM    353 2HG1 ILE A  23       8.993  -4.186 -13.271  1.00  0.390          H  
ATOM    354 1HG2 ILE A  23       8.129  -3.639  -9.591  1.00  0.390          H  
ATOM    355 2HG2 ILE A  23       9.785  -3.304  -9.107  1.00  0.390          H  
ATOM    356 3HG2 ILE A  23       8.892  -2.131 -10.079  1.00  0.390          H  
ATOM    357 1HD1 ILE A  23       6.612  -4.348 -13.002  1.00  0.390          H  
ATOM    358 2HD1 ILE A  23       7.433  -5.524 -11.981  1.00  0.390          H  
ATOM    359 3HD1 ILE A  23       6.752  -4.063 -11.284  1.00  0.390          H  
ATOM    360  N   ILE A  24      12.259  -2.214  -9.928  1.00  0.280          N  
ATOM    361  CA  ILE A  24      13.214  -2.128  -8.840  1.00  0.370          C  
ATOM    362  C   ILE A  24      12.541  -1.601  -7.595  1.00  0.350          C  
ATOM    363  O   ILE A  24      11.732  -0.678  -7.662  1.00  0.280          O  
ATOM    364  CB  ILE A  24      14.420  -1.251  -9.242  1.00  0.480          C  
ATOM    365  CG1 ILE A  24      15.155  -1.940 -10.437  1.00  0.480          C  
ATOM    366  CG2 ILE A  24      15.351  -0.975  -8.025  1.00  0.480          C  
ATOM    367  CD1 ILE A  24      16.189  -1.086 -11.129  1.00  0.480          C  
ATOM    368  H   ILE A  24      11.853  -1.352 -10.307  1.00  0.340          H  
ATOM    369  HA  ILE A  24      13.583  -3.130  -8.624  1.00  0.440          H  
ATOM    370  HB  ILE A  24      14.058  -0.313  -9.614  1.00  0.580          H  
ATOM    371 1HG1 ILE A  24      15.637  -2.848 -10.079  1.00  0.580          H  
ATOM    372 2HG1 ILE A  24      14.420  -2.220 -11.190  1.00  0.580          H  
ATOM    373 1HG2 ILE A  24      16.178  -0.342  -8.331  1.00  0.580          H  
ATOM    374 2HG2 ILE A  24      14.801  -0.457  -7.237  1.00  0.580          H  
ATOM    375 3HG2 ILE A  24      15.741  -1.917  -7.638  1.00  0.580          H  
ATOM    376 1HD1 ILE A  24      16.623  -1.662 -11.954  1.00  0.580          H  
ATOM    377 2HD1 ILE A  24      15.711  -0.186 -11.526  1.00  0.580          H  
ATOM    378 3HD1 ILE A  24      16.974  -0.802 -10.440  1.00  0.580          H  
ATOM    379  N   ALA A  25      12.828  -2.198  -6.447  1.00  0.460          N  
ATOM    380  CA  ALA A  25      12.211  -1.681  -5.241  1.00  0.460          C  
ATOM    381  C   ALA A  25      13.141  -1.782  -4.052  1.00  0.420          C  
ATOM    382  O   ALA A  25      14.056  -2.608  -4.021  1.00  0.480          O  
ATOM    383  CB  ALA A  25      10.918  -2.416  -4.939  1.00  0.640          C  
ATOM    384  H   ALA A  25      13.478  -2.972  -6.408  1.00  0.550          H  
ATOM    385  HA  ALA A  25      12.005  -0.632  -5.410  1.00  0.550          H  
ATOM    386 1HB  ALA A  25      10.450  -1.982  -4.050  1.00  0.770          H  
ATOM    387 2HB  ALA A  25      10.253  -2.314  -5.782  1.00  0.770          H  
ATOM    388 3HB  ALA A  25      11.131  -3.460  -4.758  1.00  0.770          H  
ATOM    389  N   ARG A  26      12.880  -0.925  -3.070  1.00  0.380          N  
ATOM    390  CA  ARG A  26      13.641  -0.890  -1.828  1.00  0.430          C  
ATOM    391  C   ARG A  26      12.752  -0.889  -0.598  1.00  0.440          C  
ATOM    392  O   ARG A  26      11.743  -0.178  -0.528  1.00  0.440          O  
ATOM    393  CB  ARG A  26      14.524   0.339  -1.784  1.00  0.580          C  
ATOM    394  CG  ARG A  26      15.650   0.369  -2.792  1.00  0.580          C  
ATOM    395  CD  ARG A  26      16.336   1.672  -2.762  1.00  0.580          C  
ATOM    396  NE  ARG A  26      15.462   2.728  -3.277  1.00  0.580          N  
ATOM    397  CZ  ARG A  26      15.328   3.074  -4.572  1.00  0.580          C  
ATOM    398  NH1 ARG A  26      16.007   2.496  -5.541  1.00  0.580          N  
ATOM    399  NH2 ARG A  26      14.492   4.032  -4.872  1.00  0.580          N  
ATOM    400  H   ARG A  26      12.104  -0.273  -3.226  1.00  0.460          H  
ATOM    401  HA  ARG A  26      14.276  -1.774  -1.790  1.00  0.520          H  
ATOM    402 1HB  ARG A  26      13.911   1.225  -1.931  1.00  0.700          H  
ATOM    403 2HB  ARG A  26      14.972   0.418  -0.793  1.00  0.700          H  
ATOM    404 1HG  ARG A  26      16.370  -0.416  -2.565  1.00  0.700          H  
ATOM    405 2HG  ARG A  26      15.248   0.216  -3.791  1.00  0.700          H  
ATOM    406 1HD  ARG A  26      16.594   1.920  -1.732  1.00  0.700          H  
ATOM    407 2HD  ARG A  26      17.241   1.637  -3.361  1.00  0.700          H  
ATOM    408  HE  ARG A  26      14.878   3.265  -2.614  1.00  0.700          H  
ATOM    409 1HH1 ARG A  26      16.662   1.758  -5.353  1.00  0.700          H  
ATOM    410 2HH1 ARG A  26      15.854   2.839  -6.501  1.00  0.700          H  
ATOM    411 1HH2 ARG A  26      13.959   4.474  -4.107  1.00  0.700          H  
ATOM    412 2HH2 ARG A  26      14.393   4.306  -5.860  1.00  0.700          H  
ATOM    413  N   GLU A  27      13.151  -1.690   0.385  1.00  0.580          N  
ATOM    414  CA  GLU A  27      12.416  -1.796   1.633  1.00  0.730          C  
ATOM    415  C   GLU A  27      12.954  -0.859   2.698  1.00  0.880          C  
ATOM    416  O   GLU A  27      14.118  -0.944   3.092  1.00  1.250          O  
ATOM    417  CB  GLU A  27      12.455  -3.246   2.109  1.00  0.960          C  
ATOM    418  CG  GLU A  27      11.668  -3.526   3.345  1.00  0.960          C  
ATOM    419  CD  GLU A  27      11.694  -4.980   3.724  1.00  0.960          C  
ATOM    420  OE1 GLU A  27      12.495  -5.708   3.187  1.00  0.960          O  
ATOM    421  OE2 GLU A  27      10.870  -5.373   4.519  1.00  0.960          O  
ATOM    422  H   GLU A  27      13.987  -2.246   0.260  1.00  0.700          H  
ATOM    423  HA  GLU A  27      11.392  -1.503   1.456  1.00  0.880          H  
ATOM    424 1HB  GLU A  27      12.070  -3.891   1.320  1.00  1.150          H  
ATOM    425 2HB  GLU A  27      13.488  -3.537   2.297  1.00  1.150          H  
ATOM    426 1HG  GLU A  27      12.063  -2.937   4.176  1.00  1.150          H  
ATOM    427 2HG  GLU A  27      10.647  -3.208   3.170  1.00  1.150          H  
ATOM    428  N   LEU A  28      12.100   0.058   3.137  1.00  0.710          N  
ATOM    429  CA  LEU A  28      12.444   1.067   4.120  1.00  0.890          C  
ATOM    430  C   LEU A  28      11.539   0.958   5.335  1.00  0.900          C  
ATOM    431  O   LEU A  28      10.461   1.561   5.392  1.00  0.800          O  
ATOM    432  CB  LEU A  28      12.304   2.472   3.516  1.00  1.170          C  
ATOM    433  CG  LEU A  28      13.479   3.035   2.634  1.00  1.170          C  
ATOM    434  CD1 LEU A  28      13.589   2.314   1.266  1.00  1.170          C  
ATOM    435  CD2 LEU A  28      13.210   4.504   2.417  1.00  1.170          C  
ATOM    436  H   LEU A  28      11.142   0.065   2.774  1.00  0.850          H  
ATOM    437  HA  LEU A  28      13.473   0.911   4.437  1.00  1.070          H  
ATOM    438 1HB  LEU A  28      11.404   2.474   2.893  1.00  1.410          H  
ATOM    439 2HB  LEU A  28      12.145   3.174   4.332  1.00  1.410          H  
ATOM    440  HG  LEU A  28      14.426   2.910   3.157  1.00  1.410          H  
ATOM    441 1HD1 LEU A  28      14.398   2.762   0.690  1.00  1.410          H  
ATOM    442 2HD1 LEU A  28      13.800   1.282   1.397  1.00  1.410          H  
ATOM    443 3HD1 LEU A  28      12.666   2.417   0.720  1.00  1.410          H  
ATOM    444 1HD2 LEU A  28      14.010   4.942   1.817  1.00  1.410          H  
ATOM    445 2HD2 LEU A  28      12.261   4.625   1.887  1.00  1.410          H  
ATOM    446 3HD2 LEU A  28      13.156   5.015   3.376  1.00  1.410          H  
ATOM    447  N   GLY A  29      11.969   0.210   6.334  1.00  1.110          N  
ATOM    448  CA  GLY A  29      11.086  -0.010   7.462  1.00  1.140          C  
ATOM    449  C   GLY A  29       9.827  -0.729   6.995  1.00  0.930          C  
ATOM    450  O   GLY A  29       9.901  -1.799   6.395  1.00  1.040          O  
ATOM    451  H   GLY A  29      12.871  -0.244   6.279  1.00  1.330          H  
ATOM    452 1HA  GLY A  29      11.597  -0.607   8.218  1.00  1.370          H  
ATOM    453 2HA  GLY A  29      10.825   0.943   7.919  1.00  1.370          H  
ATOM    454  N   GLN A  30       8.670  -0.134   7.252  1.00  1.140          N  
ATOM    455  CA  GLN A  30       7.402  -0.749   6.888  1.00  1.120          C  
ATOM    456  C   GLN A  30       6.890  -0.417   5.490  1.00  0.820          C  
ATOM    457  O   GLN A  30       5.825  -0.905   5.107  1.00  0.910          O  
ATOM    458  CB  GLN A  30       6.332  -0.363   7.912  1.00  1.580          C  
ATOM    459  CG  GLN A  30       6.636  -0.828   9.327  1.00  1.580          C  
ATOM    460  CD  GLN A  30       6.752  -2.332   9.421  1.00  1.580          C  
ATOM    461  OE1 GLN A  30       5.864  -3.060   8.974  1.00  1.580          O  
ATOM    462  NE2 GLN A  30       7.848  -2.807   9.994  1.00  1.580          N  
ATOM    463  H   GLN A  30       8.679   0.768   7.709  1.00  1.370          H  
ATOM    464  HA  GLN A  30       7.534  -1.829   6.931  1.00  1.340          H  
ATOM    465 1HB  GLN A  30       6.217   0.721   7.924  1.00  1.890          H  
ATOM    466 2HB  GLN A  30       5.374  -0.790   7.614  1.00  1.890          H  
ATOM    467 1HG  GLN A  30       7.577  -0.394   9.653  1.00  1.890          H  
ATOM    468 2HG  GLN A  30       5.828  -0.507   9.985  1.00  1.890          H  
ATOM    469 1HE2 GLN A  30       7.978  -3.797  10.081  1.00  1.890          H  
ATOM    470 2HE2 GLN A  30       8.545  -2.183  10.345  1.00  1.890          H  
ATOM    471  N   VAL A  31       7.624   0.386   4.714  1.00  0.650          N  
ATOM    472  CA  VAL A  31       7.114   0.748   3.390  1.00  0.700          C  
ATOM    473  C   VAL A  31       8.080   0.461   2.228  1.00  0.500          C  
ATOM    474  O   VAL A  31       9.287   0.281   2.408  1.00  0.440          O  
ATOM    475  CB  VAL A  31       6.697   2.223   3.376  1.00  0.960          C  
ATOM    476  CG1 VAL A  31       5.596   2.473   4.401  1.00  0.960          C  
ATOM    477  CG2 VAL A  31       7.928   3.114   3.639  1.00  0.960          C  
ATOM    478  H   VAL A  31       8.526   0.743   5.051  1.00  0.780          H  
ATOM    479  HA  VAL A  31       6.214   0.178   3.210  1.00  0.840          H  
ATOM    480  HB  VAL A  31       6.255   2.435   2.424  1.00  1.150          H  
ATOM    481 1HG1 VAL A  31       5.283   3.514   4.349  1.00  1.150          H  
ATOM    482 2HG1 VAL A  31       4.747   1.824   4.173  1.00  1.150          H  
ATOM    483 3HG1 VAL A  31       5.961   2.258   5.399  1.00  1.150          H  
ATOM    484 1HG2 VAL A  31       7.630   4.160   3.611  1.00  1.150          H  
ATOM    485 2HG2 VAL A  31       8.346   2.884   4.618  1.00  1.150          H  
ATOM    486 3HG2 VAL A  31       8.690   2.937   2.878  1.00  1.150          H  
ATOM    487  N   LEU A  32       7.529   0.447   1.014  1.00  0.500          N  
ATOM    488  CA  LEU A  32       8.305   0.161  -0.186  1.00  0.390          C  
ATOM    489  C   LEU A  32       8.377   1.282  -1.248  1.00  0.300          C  
ATOM    490  O   LEU A  32       7.364   1.872  -1.686  1.00  0.310          O  
ATOM    491  CB  LEU A  32       7.693  -1.090  -0.838  1.00  0.590          C  
ATOM    492  CG  LEU A  32       7.586  -2.383   0.050  1.00  0.590          C  
ATOM    493  CD1 LEU A  32       6.851  -3.451  -0.717  1.00  0.590          C  
ATOM    494  CD2 LEU A  32       8.946  -2.868   0.459  1.00  0.590          C  
ATOM    495  H   LEU A  32       6.530   0.598   0.944  1.00  0.600          H  
ATOM    496  HA  LEU A  32       9.327  -0.048   0.116  1.00  0.470          H  
ATOM    497 1HB  LEU A  32       6.686  -0.839  -1.128  1.00  0.710          H  
ATOM    498 2HB  LEU A  32       8.270  -1.331  -1.735  1.00  0.710          H  
ATOM    499  HG  LEU A  32       7.013  -2.160   0.941  1.00  0.710          H  
ATOM    500 1HD1 LEU A  32       6.756  -4.338  -0.095  1.00  0.710          H  
ATOM    501 2HD1 LEU A  32       5.876  -3.092  -0.976  1.00  0.710          H  
ATOM    502 3HD1 LEU A  32       7.402  -3.700  -1.623  1.00  0.710          H  
ATOM    503 1HD2 LEU A  32       8.851  -3.760   1.077  1.00  0.710          H  
ATOM    504 2HD2 LEU A  32       9.546  -3.099  -0.423  1.00  0.710          H  
ATOM    505 3HD2 LEU A  32       9.412  -2.103   1.028  1.00  0.710          H  
ATOM    506  N   GLU A  33       9.600   1.516  -1.714  1.00  0.310          N  
ATOM    507  CA  GLU A  33       9.825   2.472  -2.798  1.00  0.280          C  
ATOM    508  C   GLU A  33       9.900   1.685  -4.093  1.00  0.260          C  
ATOM    509  O   GLU A  33      10.607   0.681  -4.141  1.00  0.270          O  
ATOM    510  CB  GLU A  33      11.144   3.236  -2.611  1.00  0.400          C  
ATOM    511  CG  GLU A  33      11.218   4.116  -1.386  1.00  0.400          C  
ATOM    512  CD  GLU A  33      12.516   4.905  -1.289  1.00  0.400          C  
ATOM    513  OE1 GLU A  33      13.415   4.687  -2.089  1.00  0.400          O  
ATOM    514  OE2 GLU A  33      12.585   5.764  -0.444  1.00  0.400          O  
ATOM    515  H   GLU A  33      10.378   1.000  -1.286  1.00  0.370          H  
ATOM    516  HA  GLU A  33       8.993   3.173  -2.859  1.00  0.340          H  
ATOM    517 1HB  GLU A  33      11.964   2.521  -2.551  1.00  0.480          H  
ATOM    518 2HB  GLU A  33      11.323   3.862  -3.484  1.00  0.480          H  
ATOM    519 1HG  GLU A  33      10.403   4.799  -1.391  1.00  0.480          H  
ATOM    520 2HG  GLU A  33      11.102   3.492  -0.508  1.00  0.480          H  
ATOM    521  N   PHE A  34       9.238   2.155  -5.155  1.00  0.270          N  
ATOM    522  CA  PHE A  34       9.315   1.459  -6.443  1.00  0.300          C  
ATOM    523  C   PHE A  34       9.783   2.326  -7.592  1.00  0.290          C  
ATOM    524  O   PHE A  34       9.425   3.505  -7.680  1.00  0.310          O  
ATOM    525  CB  PHE A  34       7.950   0.915  -6.840  1.00  0.410          C  
ATOM    526  CG  PHE A  34       7.434  -0.150  -5.966  1.00  0.410          C  
ATOM    527  CD1 PHE A  34       6.737   0.163  -4.823  1.00  0.410          C  
ATOM    528  CD2 PHE A  34       7.628  -1.480  -6.293  1.00  0.410          C  
ATOM    529  CE1 PHE A  34       6.262  -0.816  -4.023  1.00  0.410          C  
ATOM    530  CE2 PHE A  34       7.148  -2.476  -5.480  1.00  0.410          C  
ATOM    531  CZ  PHE A  34       6.469  -2.144  -4.342  1.00  0.410          C  
ATOM    532  H   PHE A  34       8.634   2.978  -5.061  1.00  0.320          H  
ATOM    533  HA  PHE A  34      10.012   0.627  -6.346  1.00  0.360          H  
ATOM    534 1HB  PHE A  34       7.246   1.739  -6.824  1.00  0.490          H  
ATOM    535 2HB  PHE A  34       7.991   0.537  -7.860  1.00  0.490          H  
ATOM    536  HD1 PHE A  34       6.575   1.217  -4.560  1.00  0.490          H  
ATOM    537  HD2 PHE A  34       8.177  -1.732  -7.205  1.00  0.490          H  
ATOM    538  HE1 PHE A  34       5.724  -0.539  -3.130  1.00  0.490          H  
ATOM    539  HE2 PHE A  34       7.307  -3.523  -5.735  1.00  0.490          H  
ATOM    540  HZ  PHE A  34       6.088  -2.927  -3.692  1.00  0.490          H  
ATOM    541  N   GLU A  35      10.516   1.702  -8.507  1.00  0.290          N  
ATOM    542  CA  GLU A  35      10.958   2.317  -9.748  1.00  0.290          C  
ATOM    543  C   GLU A  35      10.553   1.408 -10.910  1.00  0.280          C  
ATOM    544  O   GLU A  35      10.981   0.247 -10.993  1.00  0.300          O  
ATOM    545  CB  GLU A  35      12.479   2.500  -9.757  1.00  0.410          C  
ATOM    546  CG  GLU A  35      13.041   3.340  -8.623  1.00  0.410          C  
ATOM    547  CD  GLU A  35      14.528   3.523  -8.717  1.00  0.410          C  
ATOM    548  OE1 GLU A  35      15.109   3.092  -9.681  1.00  0.410          O  
ATOM    549  OE2 GLU A  35      15.095   4.077  -7.799  1.00  0.410          O  
ATOM    550  H   GLU A  35      10.810   0.744  -8.313  1.00  0.350          H  
ATOM    551  HA  GLU A  35      10.471   3.281  -9.870  1.00  0.350          H  
ATOM    552 1HB  GLU A  35      12.941   1.539  -9.703  1.00  0.490          H  
ATOM    553 2HB  GLU A  35      12.782   2.956 -10.699  1.00  0.490          H  
ATOM    554 1HG  GLU A  35      12.562   4.307  -8.617  1.00  0.490          H  
ATOM    555 2HG  GLU A  35      12.808   2.846  -7.679  1.00  0.490          H  
ATOM    556  N   ILE A  36       9.705   1.912 -11.795  1.00  0.300          N  
ATOM    557  CA  ILE A  36       9.239   1.096 -12.908  1.00  0.330          C  
ATOM    558  C   ILE A  36       9.623   1.619 -14.266  1.00  0.320          C  
ATOM    559  O   ILE A  36       9.261   2.733 -14.658  1.00  0.340          O  
ATOM    560  CB  ILE A  36       7.726   0.872 -12.838  1.00  0.450          C  
ATOM    561  CG1 ILE A  36       7.425   0.104 -11.557  1.00  0.450          C  
ATOM    562  CG2 ILE A  36       7.222   0.141 -14.092  1.00  0.450          C  
ATOM    563  CD1 ILE A  36       6.027  -0.079 -11.251  1.00  0.450          C  
ATOM    564  H   ILE A  36       9.387   2.881 -11.681  1.00  0.360          H  
ATOM    565  HA  ILE A  36       9.700   0.113 -12.819  1.00  0.400          H  
ATOM    566  HB  ILE A  36       7.234   1.840 -12.760  1.00  0.540          H  
ATOM    567 1HG1 ILE A  36       7.874  -0.847 -11.641  1.00  0.540          H  
ATOM    568 2HG1 ILE A  36       7.872   0.621 -10.715  1.00  0.540          H  
ATOM    569 1HG2 ILE A  36       6.157   0.005 -14.043  1.00  0.540          H  
ATOM    570 2HG2 ILE A  36       7.446   0.727 -14.970  1.00  0.540          H  
ATOM    571 3HG2 ILE A  36       7.712  -0.834 -14.174  1.00  0.540          H  
ATOM    572 1HD1 ILE A  36       5.969  -0.652 -10.343  1.00  0.540          H  
ATOM    573 2HD1 ILE A  36       5.562   0.887 -11.120  1.00  0.540          H  
ATOM    574 3HD1 ILE A  36       5.525  -0.610 -12.017  1.00  0.540          H  
ATOM    575  N   ASP A  37      10.309   0.759 -15.001  1.00  0.310          N  
ATOM    576  CA  ASP A  37      10.758   1.037 -16.345  1.00  0.290          C  
ATOM    577  C   ASP A  37       9.903   0.265 -17.341  1.00  0.250          C  
ATOM    578  O   ASP A  37       9.930  -0.974 -17.384  1.00  0.290          O  
ATOM    579  CB  ASP A  37      12.244   0.686 -16.475  1.00  0.410          C  
ATOM    580  CG  ASP A  37      13.175   1.668 -15.731  1.00  0.410          C  
ATOM    581  OD1 ASP A  37      12.763   2.770 -15.447  1.00  0.410          O  
ATOM    582  OD2 ASP A  37      14.313   1.336 -15.504  1.00  0.410          O  
ATOM    583  H   ASP A  37      10.536  -0.155 -14.595  1.00  0.370          H  
ATOM    584  HA  ASP A  37      10.632   2.102 -16.546  1.00  0.350          H  
ATOM    585 1HB  ASP A  37      12.411  -0.320 -16.081  1.00  0.500          H  
ATOM    586 2HB  ASP A  37      12.518   0.675 -17.518  1.00  0.500          H  
ATOM    587  N   LEU A  38       9.090   0.977 -18.111  1.00  0.210          N  
ATOM    588  CA  LEU A  38       8.180   0.307 -19.038  1.00  0.210          C  
ATOM    589  C   LEU A  38       8.545   0.423 -20.478  1.00  0.250          C  
ATOM    590  O   LEU A  38       9.097   1.437 -20.896  1.00  0.280          O  
ATOM    591  CB  LEU A  38       6.787   0.888 -18.990  1.00  0.290          C  
ATOM    592  CG  LEU A  38       6.094   0.903 -17.726  1.00  0.290          C  
ATOM    593  CD1 LEU A  38       4.819   1.500 -17.973  1.00  0.290          C  
ATOM    594  CD2 LEU A  38       5.926  -0.458 -17.207  1.00  0.290          C  
ATOM    595  H   LEU A  38       9.103   2.004 -18.040  1.00  0.250          H  
ATOM    596  HA  LEU A  38       8.154  -0.751 -18.805  1.00  0.250          H  
ATOM    597 1HB  LEU A  38       6.847   1.916 -19.338  1.00  0.350          H  
ATOM    598 2HB  LEU A  38       6.169   0.331 -19.703  1.00  0.350          H  
ATOM    599  HG  LEU A  38       6.630   1.512 -16.999  1.00  0.350          H  
ATOM    600 1HD1 LEU A  38       4.264   1.506 -17.096  1.00  0.350          H  
ATOM    601 2HD1 LEU A  38       4.931   2.502 -18.349  1.00  0.350          H  
ATOM    602 3HD1 LEU A  38       4.330   0.900 -18.695  1.00  0.350          H  
ATOM    603 1HD2 LEU A  38       5.382  -0.366 -16.307  1.00  0.350          H  
ATOM    604 2HD2 LEU A  38       5.373  -1.065 -17.918  1.00  0.350          H  
ATOM    605 3HD2 LEU A  38       6.884  -0.923 -17.004  1.00  0.350          H  
ATOM    606  N   TYR A  39       8.144  -0.569 -21.260  1.00  0.290          N  
ATOM    607  CA  TYR A  39       8.234  -0.432 -22.694  1.00  0.340          C  
ATOM    608  C   TYR A  39       6.886   0.065 -23.153  1.00  0.310          C  
ATOM    609  O   TYR A  39       5.845  -0.470 -22.739  1.00  0.320          O  
ATOM    610  CB  TYR A  39       8.584  -1.714 -23.413  1.00  0.460          C  
ATOM    611  CG  TYR A  39       9.987  -2.170 -23.268  1.00  0.460          C  
ATOM    612  CD1 TYR A  39      10.317  -3.237 -22.459  1.00  0.460          C  
ATOM    613  CD2 TYR A  39      10.966  -1.509 -23.986  1.00  0.460          C  
ATOM    614  CE1 TYR A  39      11.627  -3.652 -22.400  1.00  0.460          C  
ATOM    615  CE2 TYR A  39      12.268  -1.915 -23.916  1.00  0.460          C  
ATOM    616  CZ  TYR A  39      12.602  -2.988 -23.132  1.00  0.460          C  
ATOM    617  OH  TYR A  39      13.908  -3.415 -23.076  1.00  0.460          O  
ATOM    618  H   TYR A  39       7.693  -1.397 -20.864  1.00  0.350          H  
ATOM    619  HA  TYR A  39       8.978   0.315 -22.932  1.00  0.410          H  
ATOM    620 1HB  TYR A  39       7.931  -2.506 -23.060  1.00  0.550          H  
ATOM    621 2HB  TYR A  39       8.385  -1.576 -24.471  1.00  0.550          H  
ATOM    622  HD1 TYR A  39       9.553  -3.758 -21.889  1.00  0.550          H  
ATOM    623  HD2 TYR A  39      10.694  -0.662 -24.618  1.00  0.550          H  
ATOM    624  HE1 TYR A  39      11.898  -4.504 -21.787  1.00  0.550          H  
ATOM    625  HE2 TYR A  39      13.034  -1.394 -24.490  1.00  0.550          H  
ATOM    626  HH  TYR A  39      13.982  -4.138 -22.448  1.00  0.550          H  
ATOM    627  N   VAL A  40       6.894   1.066 -24.008  1.00  0.330          N  
ATOM    628  CA  VAL A  40       5.642   1.656 -24.472  1.00  0.340          C  
ATOM    629  C   VAL A  40       5.594   1.774 -26.010  1.00  0.370          C  
ATOM    630  O   VAL A  40       6.608   1.538 -26.661  1.00  0.460          O  
ATOM    631  CB  VAL A  40       5.461   3.021 -23.764  1.00  0.470          C  
ATOM    632  CG1 VAL A  40       5.386   2.852 -22.253  1.00  0.470          C  
ATOM    633  CG2 VAL A  40       6.614   3.918 -24.106  1.00  0.470          C  
ATOM    634  H   VAL A  40       7.817   1.414 -24.299  1.00  0.400          H  
ATOM    635  HA  VAL A  40       4.839   1.010 -24.138  1.00  0.410          H  
ATOM    636  HB  VAL A  40       4.547   3.452 -24.061  1.00  0.570          H  
ATOM    637 1HG1 VAL A  40       5.234   3.823 -21.818  1.00  0.570          H  
ATOM    638 2HG1 VAL A  40       4.543   2.205 -22.000  1.00  0.570          H  
ATOM    639 3HG1 VAL A  40       6.302   2.422 -21.864  1.00  0.570          H  
ATOM    640 1HG2 VAL A  40       6.487   4.874 -23.627  1.00  0.570          H  
ATOM    641 2HG2 VAL A  40       7.534   3.471 -23.767  1.00  0.570          H  
ATOM    642 3HG2 VAL A  40       6.644   4.064 -25.181  1.00  0.570          H  
ATOM    643  N   PRO A  41       4.429   2.011 -26.641  1.00  0.400          N  
ATOM    644  CA  PRO A  41       4.303   2.267 -28.071  1.00  0.470          C  
ATOM    645  C   PRO A  41       5.097   3.519 -28.487  1.00  0.470          C  
ATOM    646  O   PRO A  41       5.068   4.513 -27.774  1.00  0.490          O  
ATOM    647  CB  PRO A  41       2.791   2.495 -28.238  1.00  0.700          C  
ATOM    648  CG  PRO A  41       2.155   1.762 -27.071  1.00  0.700          C  
ATOM    649  CD  PRO A  41       3.127   1.918 -25.927  1.00  0.700          C  
ATOM    650  HA  PRO A  41       4.625   1.364 -28.598  1.00  0.560          H  
ATOM    651 1HB  PRO A  41       2.567   3.576 -28.234  1.00  0.850          H  
ATOM    652 2HB  PRO A  41       2.457   2.104 -29.210  1.00  0.850          H  
ATOM    653 1HG  PRO A  41       1.167   2.195 -26.843  1.00  0.850          H  
ATOM    654 2HG  PRO A  41       1.984   0.706 -27.331  1.00  0.850          H  
ATOM    655 1HD  PRO A  41       2.897   2.828 -25.372  1.00  0.850          H  
ATOM    656 2HD  PRO A  41       3.051   1.018 -25.303  1.00  0.850          H  
ATOM    657  N   PRO A  42       5.678   3.572 -29.696  1.00  0.560          N  
ATOM    658  CA  PRO A  42       6.414   4.705 -30.254  1.00  0.640          C  
ATOM    659  C   PRO A  42       5.494   5.759 -30.864  1.00  0.620          C  
ATOM    660  O   PRO A  42       5.640   6.111 -32.034  1.00  0.910          O  
ATOM    661  CB  PRO A  42       7.265   4.020 -31.325  1.00  0.960          C  
ATOM    662  CG  PRO A  42       6.372   2.900 -31.825  1.00  0.960          C  
ATOM    663  CD  PRO A  42       5.634   2.404 -30.586  1.00  0.960          C  
ATOM    664  HA  PRO A  42       7.029   5.172 -29.481  1.00  0.770          H  
ATOM    665 1HB  PRO A  42       7.544   4.738 -32.111  1.00  1.150          H  
ATOM    666 2HB  PRO A  42       8.202   3.648 -30.881  1.00  1.150          H  
ATOM    667 1HG  PRO A  42       5.690   3.286 -32.601  1.00  1.150          H  
ATOM    668 2HG  PRO A  42       6.977   2.112 -32.301  1.00  1.150          H  
ATOM    669 1HD  PRO A  42       4.596   2.142 -30.845  1.00  1.150          H  
ATOM    670 2HD  PRO A  42       6.182   1.569 -30.151  1.00  1.150          H  
ATOM    671  N   ASP A  43       4.514   6.202 -30.087  1.00  0.570          N  
ATOM    672  CA  ASP A  43       3.558   7.228 -30.504  1.00  0.610          C  
ATOM    673  C   ASP A  43       2.972   7.898 -29.268  1.00  0.540          C  
ATOM    674  O   ASP A  43       1.789   7.741 -28.959  1.00  0.750          O  
ATOM    675  CB  ASP A  43       2.443   6.627 -31.375  1.00  0.840          C  
ATOM    676  CG  ASP A  43       1.543   7.698 -32.057  1.00  0.840          C  
ATOM    677  OD1 ASP A  43       1.955   8.839 -32.114  1.00  0.840          O  
ATOM    678  OD2 ASP A  43       0.474   7.354 -32.534  1.00  0.840          O  
ATOM    679  H   ASP A  43       4.496   5.853 -29.126  1.00  0.680          H  
ATOM    680  HA  ASP A  43       4.085   7.985 -31.086  1.00  0.730          H  
ATOM    681 1HB  ASP A  43       2.890   6.006 -32.153  1.00  1.010          H  
ATOM    682 2HB  ASP A  43       1.815   5.980 -30.762  1.00  1.010          H  
ATOM    683  N   ILE A  44       3.822   8.591 -28.518  1.00  0.730          N  
ATOM    684  CA  ILE A  44       3.422   9.188 -27.250  1.00  0.670          C  
ATOM    685  C   ILE A  44       3.645  10.685 -27.157  1.00  0.640          C  
ATOM    686  O   ILE A  44       4.762  11.181 -27.306  1.00  0.750          O  
ATOM    687  CB  ILE A  44       4.139   8.439 -26.096  1.00  0.960          C  
ATOM    688  CG1 ILE A  44       3.653   6.983 -26.111  1.00  0.960          C  
ATOM    689  CG2 ILE A  44       3.956   9.097 -24.734  1.00  0.960          C  
ATOM    690  CD1 ILE A  44       4.362   6.077 -25.232  1.00  0.960          C  
ATOM    691  H   ILE A  44       4.774   8.700 -28.843  1.00  0.880          H  
ATOM    692  HA  ILE A  44       2.353   9.020 -27.128  1.00  0.800          H  
ATOM    693  HB  ILE A  44       5.205   8.420 -26.318  1.00  1.150          H  
ATOM    694 1HG1 ILE A  44       2.598   6.964 -25.853  1.00  1.150          H  
ATOM    695 2HG1 ILE A  44       3.771   6.580 -27.093  1.00  1.150          H  
ATOM    696 1HG2 ILE A  44       4.495   8.553 -23.973  1.00  1.150          H  
ATOM    697 2HG2 ILE A  44       4.337  10.114 -24.760  1.00  1.150          H  
ATOM    698 3HG2 ILE A  44       2.928   9.107 -24.490  1.00  1.150          H  
ATOM    699 1HD1 ILE A  44       3.930   5.098 -25.370  1.00  1.150          H  
ATOM    700 2HD1 ILE A  44       5.407   6.066 -25.526  1.00  1.150          H  
ATOM    701 3HD1 ILE A  44       4.276   6.367 -24.199  1.00  1.150          H  
ATOM    702  N   THR A  45       2.557  11.383 -26.876  1.00  0.560          N  
ATOM    703  CA  THR A  45       2.525  12.822 -26.684  1.00  0.600          C  
ATOM    704  C   THR A  45       2.891  13.094 -25.235  1.00  0.590          C  
ATOM    705  O   THR A  45       2.955  12.156 -24.439  1.00  0.530          O  
ATOM    706  CB  THR A  45       1.132  13.403 -27.017  1.00  0.820          C  
ATOM    707  OG1 THR A  45       0.124  12.908 -26.080  1.00  0.820          O  
ATOM    708  CG2 THR A  45       0.744  12.977 -28.429  1.00  0.820          C  
ATOM    709  H   THR A  45       1.691  10.867 -26.794  1.00  0.670          H  
ATOM    710  HA  THR A  45       3.274  13.289 -27.327  1.00  0.720          H  
ATOM    711  HB  THR A  45       1.166  14.490 -26.962  1.00  0.990          H  
ATOM    712  HG1 THR A  45      -0.707  13.387 -26.264  1.00  0.990          H  
ATOM    713 1HG2 THR A  45      -0.234  13.389 -28.679  1.00  0.990          H  
ATOM    714 2HG2 THR A  45       1.486  13.350 -29.134  1.00  0.990          H  
ATOM    715 3HG2 THR A  45       0.701  11.891 -28.494  1.00  0.990          H  
ATOM    716  N   VAL A  46       3.120  14.353 -24.866  1.00  0.670          N  
ATOM    717  CA  VAL A  46       3.463  14.631 -23.472  1.00  0.660          C  
ATOM    718  C   VAL A  46       2.335  14.216 -22.537  1.00  0.570          C  
ATOM    719  O   VAL A  46       2.587  13.599 -21.497  1.00  0.500          O  
ATOM    720  CB  VAL A  46       3.804  16.120 -23.266  1.00  0.930          C  
ATOM    721  CG1 VAL A  46       3.959  16.434 -21.762  1.00  0.930          C  
ATOM    722  CG2 VAL A  46       5.100  16.438 -24.008  1.00  0.930          C  
ATOM    723  H   VAL A  46       3.062  15.096 -25.548  1.00  0.800          H  
ATOM    724  HA  VAL A  46       4.348  14.045 -23.218  1.00  0.790          H  
ATOM    725  HB  VAL A  46       2.995  16.737 -23.654  1.00  1.110          H  
ATOM    726 1HG1 VAL A  46       4.202  17.488 -21.637  1.00  1.110          H  
ATOM    727 2HG1 VAL A  46       3.035  16.222 -21.223  1.00  1.110          H  
ATOM    728 3HG1 VAL A  46       4.763  15.825 -21.344  1.00  1.110          H  
ATOM    729 1HG2 VAL A  46       5.349  17.491 -23.874  1.00  1.110          H  
ATOM    730 2HG2 VAL A  46       5.905  15.821 -23.607  1.00  1.110          H  
ATOM    731 3HG2 VAL A  46       4.981  16.228 -25.067  1.00  1.110          H  
ATOM    732  N   THR A  47       1.098  14.552 -22.910  1.00  0.600          N  
ATOM    733  CA  THR A  47      -0.068  14.199 -22.121  1.00  0.580          C  
ATOM    734  C   THR A  47      -0.180  12.686 -21.993  1.00  0.490          C  
ATOM    735  O   THR A  47      -0.432  12.168 -20.901  1.00  0.470          O  
ATOM    736  CB  THR A  47      -1.359  14.767 -22.752  1.00  0.820          C  
ATOM    737  OG1 THR A  47      -1.290  16.204 -22.790  1.00  0.820          O  
ATOM    738  CG2 THR A  47      -2.561  14.348 -21.926  1.00  0.820          C  
ATOM    739  H   THR A  47       0.968  15.083 -23.756  1.00  0.720          H  
ATOM    740  HA  THR A  47       0.048  14.618 -21.121  1.00  0.700          H  
ATOM    741  HB  THR A  47      -1.466  14.389 -23.767  1.00  0.980          H  
ATOM    742  HG1 THR A  47      -2.028  16.549 -23.303  1.00  0.980          H  
ATOM    743 1HG2 THR A  47      -3.466  14.754 -22.372  1.00  0.980          H  
ATOM    744 2HG2 THR A  47      -2.630  13.268 -21.900  1.00  0.980          H  
ATOM    745 3HG2 THR A  47      -2.456  14.727 -20.911  1.00  0.980          H  
ATOM    746  N   THR A  48       0.011  11.970 -23.107  1.00  0.460          N  
ATOM    747  CA  THR A  48      -0.078  10.515 -23.104  1.00  0.430          C  
ATOM    748  C   THR A  48       0.958   9.931 -22.152  1.00  0.380          C  
ATOM    749  O   THR A  48       0.650   9.011 -21.387  1.00  0.390          O  
ATOM    750  CB  THR A  48       0.141   9.929 -24.512  1.00  0.610          C  
ATOM    751  OG1 THR A  48      -0.866  10.410 -25.404  1.00  0.610          O  
ATOM    752  CG2 THR A  48       0.088   8.389 -24.468  1.00  0.610          C  
ATOM    753  H   THR A  48       0.197  12.451 -23.983  1.00  0.550          H  
ATOM    754  HA  THR A  48      -1.067  10.226 -22.756  1.00  0.520          H  
ATOM    755  HB  THR A  48       1.092  10.250 -24.875  1.00  0.740          H  
ATOM    756  HG1 THR A  48      -0.675  11.334 -25.619  1.00  0.740          H  
ATOM    757 1HG2 THR A  48       0.248   7.999 -25.472  1.00  0.740          H  
ATOM    758 2HG2 THR A  48       0.860   7.999 -23.810  1.00  0.740          H  
ATOM    759 3HG2 THR A  48      -0.885   8.070 -24.103  1.00  0.740          H  
ATOM    760  N   GLY A  49       2.188  10.448 -22.212  1.00  0.370          N  
ATOM    761  CA  GLY A  49       3.274   9.992 -21.367  1.00  0.350          C  
ATOM    762  C   GLY A  49       2.914  10.137 -19.898  1.00  0.300          C  
ATOM    763  O   GLY A  49       3.083   9.194 -19.111  1.00  0.280          O  
ATOM    764  H   GLY A  49       2.389  11.178 -22.901  1.00  0.440          H  
ATOM    765 1HA  GLY A  49       3.500   8.953 -21.595  1.00  0.420          H  
ATOM    766 2HA  GLY A  49       4.165  10.581 -21.587  1.00  0.420          H  
ATOM    767  N   GLU A  50       2.412  11.314 -19.512  1.00  0.330          N  
ATOM    768  CA  GLU A  50       2.054  11.517 -18.120  1.00  0.330          C  
ATOM    769  C   GLU A  50       0.917  10.582 -17.706  1.00  0.330          C  
ATOM    770  O   GLU A  50       0.941  10.046 -16.596  1.00  0.320          O  
ATOM    771  CB  GLU A  50       1.668  12.978 -17.869  1.00  0.460          C  
ATOM    772  CG  GLU A  50       2.840  13.978 -17.985  1.00  0.460          C  
ATOM    773  CD  GLU A  50       3.950  13.711 -16.991  1.00  0.460          C  
ATOM    774  OE1 GLU A  50       3.651  13.464 -15.850  1.00  0.460          O  
ATOM    775  OE2 GLU A  50       5.110  13.736 -17.382  1.00  0.460          O  
ATOM    776  H   GLU A  50       2.318  12.077 -20.194  1.00  0.400          H  
ATOM    777  HA  GLU A  50       2.918  11.284 -17.504  1.00  0.400          H  
ATOM    778 1HB  GLU A  50       0.908  13.275 -18.597  1.00  0.550          H  
ATOM    779 2HB  GLU A  50       1.231  13.075 -16.876  1.00  0.550          H  
ATOM    780 1HG  GLU A  50       3.254  13.917 -18.991  1.00  0.550          H  
ATOM    781 2HG  GLU A  50       2.460  14.987 -17.842  1.00  0.550          H  
ATOM    782  N   ARG A  51      -0.055  10.342 -18.600  1.00  0.360          N  
ATOM    783  CA  ARG A  51      -1.152   9.431 -18.287  1.00  0.410          C  
ATOM    784  C   ARG A  51      -0.663   8.001 -18.043  1.00  0.400          C  
ATOM    785  O   ARG A  51      -1.164   7.331 -17.134  1.00  0.430          O  
ATOM    786  CB  ARG A  51      -2.201   9.445 -19.385  1.00  0.550          C  
ATOM    787  CG  ARG A  51      -3.040  10.712 -19.438  1.00  0.550          C  
ATOM    788  CD  ARG A  51      -3.946  10.724 -20.602  1.00  0.550          C  
ATOM    789  NE  ARG A  51      -4.780  11.921 -20.620  1.00  0.550          N  
ATOM    790  CZ  ARG A  51      -5.534  12.333 -21.662  1.00  0.550          C  
ATOM    791  NH1 ARG A  51      -5.555  11.648 -22.788  1.00  0.550          N  
ATOM    792  NH2 ARG A  51      -6.254  13.439 -21.549  1.00  0.550          N  
ATOM    793  H   ARG A  51      -0.053  10.852 -19.490  1.00  0.430          H  
ATOM    794  HA  ARG A  51      -1.628   9.785 -17.375  1.00  0.490          H  
ATOM    795 1HB  ARG A  51      -1.712   9.335 -20.350  1.00  0.660          H  
ATOM    796 2HB  ARG A  51      -2.874   8.599 -19.258  1.00  0.660          H  
ATOM    797 1HG  ARG A  51      -3.646  10.776 -18.537  1.00  0.660          H  
ATOM    798 2HG  ARG A  51      -2.393  11.582 -19.494  1.00  0.660          H  
ATOM    799 1HD  ARG A  51      -3.344  10.709 -21.511  1.00  0.660          H  
ATOM    800 2HD  ARG A  51      -4.594   9.850 -20.571  1.00  0.660          H  
ATOM    801  HE  ARG A  51      -4.800  12.484 -19.779  1.00  0.660          H  
ATOM    802 1HH1 ARG A  51      -5.006  10.806 -22.881  1.00  0.660          H  
ATOM    803 2HH1 ARG A  51      -6.120  11.964 -23.563  1.00  0.660          H  
ATOM    804 1HH2 ARG A  51      -6.239  13.967 -20.687  1.00  0.660          H  
ATOM    805 2HH2 ARG A  51      -6.821  13.758 -22.322  1.00  0.660          H  
ATOM    806  N   ILE A  52       0.318   7.537 -18.830  1.00  0.370          N  
ATOM    807  CA  ILE A  52       0.847   6.189 -18.642  1.00  0.380          C  
ATOM    808  C   ILE A  52       1.496   6.101 -17.270  1.00  0.350          C  
ATOM    809  O   ILE A  52       1.300   5.118 -16.554  1.00  0.380          O  
ATOM    810  CB  ILE A  52       1.885   5.796 -19.716  1.00  0.530          C  
ATOM    811  CG1 ILE A  52       1.208   5.682 -21.089  1.00  0.530          C  
ATOM    812  CG2 ILE A  52       2.544   4.410 -19.327  1.00  0.530          C  
ATOM    813  CD1 ILE A  52       2.181   5.626 -22.261  1.00  0.530          C  
ATOM    814  H   ILE A  52       0.642   8.124 -19.609  1.00  0.440          H  
ATOM    815  HA  ILE A  52       0.020   5.480 -18.680  1.00  0.460          H  
ATOM    816  HB  ILE A  52       2.634   6.569 -19.784  1.00  0.630          H  
ATOM    817 1HG1 ILE A  52       0.599   4.778 -21.101  1.00  0.630          H  
ATOM    818 2HG1 ILE A  52       0.555   6.534 -21.227  1.00  0.630          H  
ATOM    819 1HG2 ILE A  52       3.271   4.118 -20.069  1.00  0.630          H  
ATOM    820 2HG2 ILE A  52       3.042   4.476 -18.366  1.00  0.630          H  
ATOM    821 3HG2 ILE A  52       1.768   3.642 -19.273  1.00  0.630          H  
ATOM    822 1HD1 ILE A  52       1.624   5.556 -23.188  1.00  0.630          H  
ATOM    823 2HD1 ILE A  52       2.777   6.535 -22.271  1.00  0.630          H  
ATOM    824 3HD1 ILE A  52       2.833   4.765 -22.181  1.00  0.630          H  
ATOM    825  N   LYS A  53       2.316   7.098 -16.919  1.00  0.300          N  
ATOM    826  CA  LYS A  53       2.980   7.080 -15.623  1.00  0.270          C  
ATOM    827  C   LYS A  53       1.957   7.074 -14.477  1.00  0.270          C  
ATOM    828  O   LYS A  53       2.149   6.392 -13.463  1.00  0.280          O  
ATOM    829  CB  LYS A  53       3.926   8.265 -15.510  1.00  0.390          C  
ATOM    830  CG  LYS A  53       5.148   8.161 -16.439  1.00  0.390          C  
ATOM    831  CD  LYS A  53       6.202   9.206 -16.136  1.00  0.390          C  
ATOM    832  CE  LYS A  53       5.749  10.588 -16.586  1.00  0.390          C  
ATOM    833  NZ  LYS A  53       6.804  11.630 -16.417  1.00  0.390          N  
ATOM    834  H   LYS A  53       2.473   7.872 -17.577  1.00  0.360          H  
ATOM    835  HA  LYS A  53       3.557   6.165 -15.550  1.00  0.320          H  
ATOM    836 1HB  LYS A  53       3.374   9.171 -15.761  1.00  0.470          H  
ATOM    837 2HB  LYS A  53       4.276   8.358 -14.483  1.00  0.470          H  
ATOM    838 1HG  LYS A  53       5.582   7.185 -16.385  1.00  0.470          H  
ATOM    839 2HG  LYS A  53       4.813   8.311 -17.457  1.00  0.470          H  
ATOM    840 1HD  LYS A  53       6.414   9.222 -15.066  1.00  0.470          H  
ATOM    841 2HD  LYS A  53       7.122   8.941 -16.661  1.00  0.470          H  
ATOM    842 1HE  LYS A  53       5.467  10.540 -17.638  1.00  0.470          H  
ATOM    843 2HE  LYS A  53       4.883  10.892 -16.004  1.00  0.470          H  
ATOM    844 1HZ  LYS A  53       6.398  12.528 -16.752  1.00  0.470          H  
ATOM    845 2HZ  LYS A  53       7.060  11.712 -15.447  1.00  0.470          H  
ATOM    846 3HZ  LYS A  53       7.615  11.397 -16.962  1.00  0.470          H  
ATOM    847  N   LYS A  54       0.861   7.836 -14.628  1.00  0.280          N  
ATOM    848  CA  LYS A  54      -0.180   7.856 -13.604  1.00  0.300          C  
ATOM    849  C   LYS A  54      -0.806   6.475 -13.433  1.00  0.310          C  
ATOM    850  O   LYS A  54      -1.057   6.055 -12.294  1.00  0.310          O  
ATOM    851  CB  LYS A  54      -1.255   8.895 -13.925  1.00  0.410          C  
ATOM    852  CG  LYS A  54      -0.795  10.340 -13.743  1.00  0.410          C  
ATOM    853  CD  LYS A  54      -1.886  11.332 -14.122  1.00  0.410          C  
ATOM    854  CE  LYS A  54      -1.408  12.771 -13.953  1.00  0.410          C  
ATOM    855  NZ  LYS A  54      -2.457  13.759 -14.344  1.00  0.410          N  
ATOM    856  H   LYS A  54       0.783   8.442 -15.451  1.00  0.340          H  
ATOM    857  HA  LYS A  54       0.279   8.130 -12.658  1.00  0.360          H  
ATOM    858 1HB  LYS A  54      -1.575   8.772 -14.958  1.00  0.490          H  
ATOM    859 2HB  LYS A  54      -2.124   8.728 -13.291  1.00  0.490          H  
ATOM    860 1HG  LYS A  54      -0.526  10.494 -12.699  1.00  0.490          H  
ATOM    861 2HG  LYS A  54       0.086  10.523 -14.346  1.00  0.490          H  
ATOM    862 1HD  LYS A  54      -2.167  11.173 -15.165  1.00  0.490          H  
ATOM    863 2HD  LYS A  54      -2.761  11.170 -13.496  1.00  0.490          H  
ATOM    864 1HE  LYS A  54      -1.137  12.936 -12.912  1.00  0.490          H  
ATOM    865 2HE  LYS A  54      -0.524  12.928 -14.578  1.00  0.490          H  
ATOM    866 1HZ  LYS A  54      -2.101  14.697 -14.218  1.00  0.490          H  
ATOM    867 2HZ  LYS A  54      -2.705  13.623 -15.313  1.00  0.490          H  
ATOM    868 3HZ  LYS A  54      -3.275  13.631 -13.766  1.00  0.490          H  
ATOM    869  N   GLU A  55      -1.028   5.748 -14.541  1.00  0.370          N  
ATOM    870  CA  GLU A  55      -1.588   4.404 -14.436  1.00  0.470          C  
ATOM    871  C   GLU A  55      -0.629   3.497 -13.681  1.00  0.440          C  
ATOM    872  O   GLU A  55      -1.061   2.701 -12.853  1.00  0.480          O  
ATOM    873  CB  GLU A  55      -1.889   3.806 -15.818  1.00  0.620          C  
ATOM    874  CG  GLU A  55      -3.054   4.465 -16.547  1.00  0.620          C  
ATOM    875  CD  GLU A  55      -4.373   4.249 -15.867  1.00  0.620          C  
ATOM    876  OE1 GLU A  55      -4.778   3.120 -15.727  1.00  0.620          O  
ATOM    877  OE2 GLU A  55      -4.946   5.218 -15.437  1.00  0.620          O  
ATOM    878  H   GLU A  55      -0.876   6.179 -15.462  1.00  0.440          H  
ATOM    879  HA  GLU A  55      -2.522   4.461 -13.877  1.00  0.560          H  
ATOM    880 1HB  GLU A  55      -1.006   3.900 -16.452  1.00  0.740          H  
ATOM    881 2HB  GLU A  55      -2.106   2.742 -15.716  1.00  0.740          H  
ATOM    882 1HG  GLU A  55      -2.868   5.533 -16.608  1.00  0.740          H  
ATOM    883 2HG  GLU A  55      -3.101   4.074 -17.564  1.00  0.740          H  
ATOM    884  N   VAL A  56       0.674   3.659 -13.904  1.00  0.430          N  
ATOM    885  CA  VAL A  56       1.658   2.835 -13.208  1.00  0.510          C  
ATOM    886  C   VAL A  56       1.586   3.072 -11.703  1.00  0.390          C  
ATOM    887  O   VAL A  56       1.631   2.120 -10.908  1.00  0.450          O  
ATOM    888  CB  VAL A  56       3.069   3.141 -13.711  1.00  0.680          C  
ATOM    889  CG1 VAL A  56       4.114   2.435 -12.875  1.00  0.680          C  
ATOM    890  CG2 VAL A  56       3.178   2.726 -15.098  1.00  0.680          C  
ATOM    891  H   VAL A  56       0.952   4.319 -14.642  1.00  0.520          H  
ATOM    892  HA  VAL A  56       1.438   1.791 -13.408  1.00  0.610          H  
ATOM    893  HB  VAL A  56       3.244   4.195 -13.647  1.00  0.820          H  
ATOM    894 1HG1 VAL A  56       5.088   2.666 -13.270  1.00  0.820          H  
ATOM    895 2HG1 VAL A  56       4.063   2.759 -11.836  1.00  0.820          H  
ATOM    896 3HG1 VAL A  56       3.959   1.375 -12.923  1.00  0.820          H  
ATOM    897 1HG2 VAL A  56       4.172   2.964 -15.446  1.00  0.820          H  
ATOM    898 2HG2 VAL A  56       3.004   1.681 -15.165  1.00  0.820          H  
ATOM    899 3HG2 VAL A  56       2.455   3.236 -15.701  1.00  0.820          H  
ATOM    900  N   ASN A  57       1.495   4.345 -11.310  1.00  0.300          N  
ATOM    901  CA  ASN A  57       1.423   4.696  -9.903  1.00  0.290          C  
ATOM    902  C   ASN A  57       0.170   4.075  -9.262  1.00  0.310          C  
ATOM    903  O   ASN A  57       0.238   3.548  -8.142  1.00  0.350          O  
ATOM    904  CB  ASN A  57       1.357   6.205  -9.753  1.00  0.410          C  
ATOM    905  CG  ASN A  57       2.615   6.916 -10.159  1.00  0.410          C  
ATOM    906  OD1 ASN A  57       3.688   6.341 -10.310  1.00  0.410          O  
ATOM    907  ND2 ASN A  57       2.492   8.205 -10.344  1.00  0.410          N  
ATOM    908  H   ASN A  57       1.529   5.080 -12.026  1.00  0.360          H  
ATOM    909  HA  ASN A  57       2.298   4.301  -9.390  1.00  0.350          H  
ATOM    910 1HB  ASN A  57       0.537   6.588 -10.357  1.00  0.490          H  
ATOM    911 2HB  ASN A  57       1.138   6.452  -8.717  1.00  0.490          H  
ATOM    912 1HD2 ASN A  57       3.287   8.745 -10.618  1.00  0.490          H  
ATOM    913 2HD2 ASN A  57       1.606   8.649 -10.214  1.00  0.490          H  
ATOM    914  N   GLN A  58      -0.957   4.101 -10.007  1.00  0.390          N  
ATOM    915  CA  GLN A  58      -2.233   3.533  -9.565  1.00  0.560          C  
ATOM    916  C   GLN A  58      -2.156   2.018  -9.424  1.00  0.600          C  
ATOM    917  O   GLN A  58      -2.715   1.461  -8.479  1.00  0.670          O  
ATOM    918  CB  GLN A  58      -3.341   3.910 -10.555  1.00  0.720          C  
ATOM    919  CG  GLN A  58      -4.765   3.451 -10.204  1.00  0.720          C  
ATOM    920  CD  GLN A  58      -5.332   4.042  -8.931  1.00  0.720          C  
ATOM    921  OE1 GLN A  58      -5.043   5.186  -8.556  1.00  0.720          O  
ATOM    922  NE2 GLN A  58      -6.181   3.266  -8.269  1.00  0.720          N  
ATOM    923  H   GLN A  58      -0.928   4.608 -10.899  1.00  0.470          H  
ATOM    924  HA  GLN A  58      -2.476   3.957  -8.593  1.00  0.670          H  
ATOM    925 1HB  GLN A  58      -3.352   4.993 -10.683  1.00  0.860          H  
ATOM    926 2HB  GLN A  58      -3.105   3.483 -11.527  1.00  0.860          H  
ATOM    927 1HG  GLN A  58      -5.422   3.729 -11.025  1.00  0.860          H  
ATOM    928 2HG  GLN A  58      -4.767   2.362 -10.090  1.00  0.860          H  
ATOM    929 1HE2 GLN A  58      -6.612   3.586  -7.429  1.00  0.860          H  
ATOM    930 2HE2 GLN A  58      -6.405   2.322  -8.630  1.00  0.860          H  
ATOM    931  N   ILE A  59      -1.440   1.362 -10.335  1.00  0.640          N  
ATOM    932  CA  ILE A  59      -1.269  -0.084 -10.293  1.00  0.810          C  
ATOM    933  C   ILE A  59      -0.562  -0.483  -9.013  1.00  0.670          C  
ATOM    934  O   ILE A  59      -1.020  -1.396  -8.320  1.00  0.730          O  
ATOM    935  CB  ILE A  59      -0.530  -0.568 -11.566  1.00  1.070          C  
ATOM    936  CG1 ILE A  59      -1.507  -0.389 -12.768  1.00  1.070          C  
ATOM    937  CG2 ILE A  59       0.013  -2.022 -11.421  1.00  1.070          C  
ATOM    938  CD1 ILE A  59      -0.867  -0.484 -14.124  1.00  1.070          C  
ATOM    939  H   ILE A  59      -1.062   1.896 -11.125  1.00  0.770          H  
ATOM    940  HA  ILE A  59      -2.256  -0.544 -10.287  1.00  0.970          H  
ATOM    941  HB  ILE A  59       0.311   0.094 -11.755  1.00  1.280          H  
ATOM    942 1HG1 ILE A  59      -2.273  -1.150 -12.701  1.00  1.280          H  
ATOM    943 2HG1 ILE A  59      -1.994   0.564 -12.682  1.00  1.280          H  
ATOM    944 1HG2 ILE A  59       0.530  -2.330 -12.326  1.00  1.280          H  
ATOM    945 2HG2 ILE A  59       0.710  -2.073 -10.593  1.00  1.280          H  
ATOM    946 3HG2 ILE A  59      -0.811  -2.689 -11.232  1.00  1.280          H  
ATOM    947 1HD1 ILE A  59      -1.613  -0.342 -14.888  1.00  1.280          H  
ATOM    948 2HD1 ILE A  59      -0.123   0.290 -14.221  1.00  1.280          H  
ATOM    949 3HD1 ILE A  59      -0.413  -1.450 -14.244  1.00  1.280          H  
ATOM    950  N   ILE A  60       0.519   0.208  -8.661  1.00  0.540          N  
ATOM    951  CA  ILE A  60       1.169  -0.137  -7.410  1.00  0.510          C  
ATOM    952  C   ILE A  60       0.229   0.141  -6.250  1.00  0.400          C  
ATOM    953  O   ILE A  60       0.068  -0.697  -5.372  1.00  0.450          O  
ATOM    954  CB  ILE A  60       2.470   0.623  -7.172  1.00  0.730          C  
ATOM    955  CG1 ILE A  60       3.488   0.190  -8.169  1.00  0.730          C  
ATOM    956  CG2 ILE A  60       2.992   0.305  -5.734  1.00  0.730          C  
ATOM    957  CD1 ILE A  60       4.643   1.045  -8.192  1.00  0.730          C  
ATOM    958  H   ILE A  60       0.874   0.946  -9.284  1.00  0.650          H  
ATOM    959  HA  ILE A  60       1.396  -1.201  -7.422  1.00  0.610          H  
ATOM    960  HB  ILE A  60       2.291   1.696  -7.286  1.00  0.870          H  
ATOM    961 1HG1 ILE A  60       3.795  -0.782  -7.911  1.00  0.870          H  
ATOM    962 2HG1 ILE A  60       3.048   0.164  -9.168  1.00  0.870          H  
ATOM    963 1HG2 ILE A  60       3.904   0.827  -5.511  1.00  0.870          H  
ATOM    964 2HG2 ILE A  60       2.263   0.590  -4.999  1.00  0.870          H  
ATOM    965 3HG2 ILE A  60       3.167  -0.752  -5.661  1.00  0.870          H  
ATOM    966 1HD1 ILE A  60       5.346   0.718  -8.861  1.00  0.870          H  
ATOM    967 2HD1 ILE A  60       4.304   2.006  -8.478  1.00  0.870          H  
ATOM    968 3HD1 ILE A  60       5.099   1.079  -7.243  1.00  0.870          H  
ATOM    969  N   LYS A  61      -0.416   1.309  -6.220  1.00  0.360          N  
ATOM    970  CA  LYS A  61      -1.312   1.615  -5.105  1.00  0.470          C  
ATOM    971  C   LYS A  61      -2.316   0.482  -4.836  1.00  0.490          C  
ATOM    972  O   LYS A  61      -2.539   0.109  -3.680  1.00  0.520          O  
ATOM    973  CB  LYS A  61      -2.061   2.921  -5.388  1.00  0.610          C  
ATOM    974  CG  LYS A  61      -3.016   3.389  -4.292  1.00  0.610          C  
ATOM    975  CD  LYS A  61      -3.662   4.727  -4.676  1.00  0.610          C  
ATOM    976  CE  LYS A  61      -4.667   5.189  -3.628  1.00  0.610          C  
ATOM    977  NZ  LYS A  61      -5.273   6.512  -3.978  1.00  0.610          N  
ATOM    978  H   LYS A  61      -0.265   2.003  -6.961  1.00  0.430          H  
ATOM    979  HA  LYS A  61      -0.705   1.743  -4.209  1.00  0.560          H  
ATOM    980 1HB  LYS A  61      -1.340   3.714  -5.584  1.00  0.740          H  
ATOM    981 2HB  LYS A  61      -2.653   2.799  -6.292  1.00  0.740          H  
ATOM    982 1HG  LYS A  61      -3.803   2.644  -4.152  1.00  0.740          H  
ATOM    983 2HG  LYS A  61      -2.472   3.497  -3.354  1.00  0.740          H  
ATOM    984 1HD  LYS A  61      -2.887   5.486  -4.787  1.00  0.740          H  
ATOM    985 2HD  LYS A  61      -4.174   4.615  -5.636  1.00  0.740          H  
ATOM    986 1HE  LYS A  61      -5.460   4.447  -3.550  1.00  0.740          H  
ATOM    987 2HE  LYS A  61      -4.165   5.274  -2.665  1.00  0.740          H  
ATOM    988 1HZ  LYS A  61      -5.932   6.781  -3.260  1.00  0.740          H  
ATOM    989 2HZ  LYS A  61      -4.546   7.211  -4.043  1.00  0.740          H  
ATOM    990 3HZ  LYS A  61      -5.751   6.450  -4.865  1.00  0.740          H  
ATOM    991  N   GLU A  62      -2.928  -0.047  -5.900  1.00  0.560          N  
ATOM    992  CA  GLU A  62      -3.892  -1.145  -5.820  1.00  0.690          C  
ATOM    993  C   GLU A  62      -3.304  -2.480  -5.335  1.00  0.680          C  
ATOM    994  O   GLU A  62      -3.977  -3.250  -4.646  1.00  0.910          O  
ATOM    995  CB  GLU A  62      -4.540  -1.355  -7.187  1.00  0.910          C  
ATOM    996  CG  GLU A  62      -5.454  -0.226  -7.610  1.00  0.910          C  
ATOM    997  CD  GLU A  62      -5.984  -0.386  -8.995  1.00  0.910          C  
ATOM    998  OE1 GLU A  62      -5.664  -1.367  -9.631  1.00  0.910          O  
ATOM    999  OE2 GLU A  62      -6.679   0.508  -9.435  1.00  0.910          O  
ATOM   1000  H   GLU A  62      -2.730   0.363  -6.822  1.00  0.670          H  
ATOM   1001  HA  GLU A  62      -4.668  -0.849  -5.115  1.00  0.830          H  
ATOM   1002 1HB  GLU A  62      -3.755  -1.448  -7.943  1.00  1.100          H  
ATOM   1003 2HB  GLU A  62      -5.109  -2.282  -7.186  1.00  1.100          H  
ATOM   1004 1HG  GLU A  62      -6.293  -0.184  -6.918  1.00  1.100          H  
ATOM   1005 2HG  GLU A  62      -4.917   0.713  -7.533  1.00  1.100          H  
ATOM   1006  N   ILE A  63      -2.061  -2.761  -5.722  1.00  0.560          N  
ATOM   1007  CA  ILE A  63      -1.383  -4.019  -5.414  1.00  0.650          C  
ATOM   1008  C   ILE A  63      -0.607  -4.059  -4.110  1.00  0.610          C  
ATOM   1009  O   ILE A  63      -0.584  -5.097  -3.445  1.00  0.710          O  
ATOM   1010  CB  ILE A  63      -0.402  -4.389  -6.546  1.00  0.870          C  
ATOM   1011  CG1 ILE A  63      -1.203  -4.653  -7.817  1.00  0.870          C  
ATOM   1012  CG2 ILE A  63       0.519  -5.618  -6.152  1.00  0.870          C  
ATOM   1013  CD1 ILE A  63      -0.364  -4.754  -9.017  1.00  0.870          C  
ATOM   1014  H   ILE A  63      -1.575  -2.077  -6.314  1.00  0.670          H  
ATOM   1015  HA  ILE A  63      -2.146  -4.792  -5.364  1.00  0.780          H  
ATOM   1016  HB  ILE A  63       0.233  -3.524  -6.749  1.00  1.050          H  
ATOM   1017 1HG1 ILE A  63      -1.776  -5.571  -7.706  1.00  1.050          H  
ATOM   1018 2HG1 ILE A  63      -1.901  -3.825  -7.969  1.00  1.050          H  
ATOM   1019 1HG2 ILE A  63       1.206  -5.835  -6.946  1.00  1.050          H  
ATOM   1020 2HG2 ILE A  63       1.102  -5.401  -5.273  1.00  1.050          H  
ATOM   1021 3HG2 ILE A  63      -0.103  -6.492  -5.956  1.00  1.050          H  
ATOM   1022 1HD1 ILE A  63      -0.982  -4.909  -9.870  1.00  1.050          H  
ATOM   1023 2HD1 ILE A  63       0.187  -3.832  -9.132  1.00  1.050          H  
ATOM   1024 3HD1 ILE A  63       0.311  -5.571  -8.926  1.00  1.050          H  
ATOM   1025  N   VAL A  64       0.133  -3.000  -3.817  1.00  0.540          N  
ATOM   1026  CA  VAL A  64       1.037  -3.025  -2.697  1.00  0.590          C  
ATOM   1027  C   VAL A  64       0.549  -2.288  -1.458  1.00  0.440          C  
ATOM   1028  O   VAL A  64       0.499  -1.055  -1.394  1.00  0.420          O  
ATOM   1029  CB  VAL A  64       2.378  -2.439  -3.145  1.00  0.810          C  
ATOM   1030  CG1 VAL A  64       3.365  -2.477  -2.027  1.00  0.810          C  
ATOM   1031  CG2 VAL A  64       2.855  -3.186  -4.325  1.00  0.810          C  
ATOM   1032  H   VAL A  64       0.045  -2.168  -4.392  1.00  0.650          H  
ATOM   1033  HA  VAL A  64       1.193  -4.063  -2.426  1.00  0.710          H  
ATOM   1034  HB  VAL A  64       2.242  -1.395  -3.410  1.00  0.970          H  
ATOM   1035 1HG1 VAL A  64       4.285  -2.051  -2.355  1.00  0.970          H  
ATOM   1036 2HG1 VAL A  64       3.012  -1.925  -1.225  1.00  0.970          H  
ATOM   1037 3HG1 VAL A  64       3.531  -3.508  -1.720  1.00  0.970          H  
ATOM   1038 1HG2 VAL A  64       3.791  -2.785  -4.644  1.00  0.970          H  
ATOM   1039 2HG2 VAL A  64       2.964  -4.194  -4.058  1.00  0.970          H  
ATOM   1040 3HG2 VAL A  64       2.137  -3.106  -5.137  1.00  0.970          H  
ATOM   1041  N   ASP A  65       0.363  -3.084  -0.419  1.00  0.530          N  
ATOM   1042  CA  ASP A  65      -0.134  -2.735   0.910  1.00  0.530          C  
ATOM   1043  C   ASP A  65       0.778  -1.740   1.613  1.00  0.500          C  
ATOM   1044  O   ASP A  65       0.383  -1.024   2.534  1.00  0.740          O  
ATOM   1045  CB  ASP A  65      -0.091  -4.009   1.736  1.00  0.740          C  
ATOM   1046  CG  ASP A  65      -1.033  -5.080   1.264  1.00  0.740          C  
ATOM   1047  OD1 ASP A  65      -2.061  -4.785   0.712  1.00  0.740          O  
ATOM   1048  OD2 ASP A  65      -0.617  -6.220   1.332  1.00  0.740          O  
ATOM   1049  H   ASP A  65       0.475  -4.075  -0.609  1.00  0.640          H  
ATOM   1050  HA  ASP A  65      -1.141  -2.327   0.823  1.00  0.640          H  
ATOM   1051 1HB  ASP A  65       0.917  -4.397   1.737  1.00  0.890          H  
ATOM   1052 2HB  ASP A  65      -0.338  -3.766   2.769  1.00  0.890          H  
ATOM   1053  N   ARG A  66       2.029  -1.780   1.199  1.00  0.410          N  
ATOM   1054  CA  ARG A  66       3.138  -1.028   1.736  1.00  0.490          C  
ATOM   1055  C   ARG A  66       3.660   0.070   0.801  1.00  0.490          C  
ATOM   1056  O   ARG A  66       4.794   0.509   0.946  1.00  0.670          O  
ATOM   1057  CB  ARG A  66       4.258  -2.014   2.029  1.00  0.650          C  
ATOM   1058  CG  ARG A  66       3.916  -3.054   3.067  1.00  0.650          C  
ATOM   1059  CD  ARG A  66       4.995  -4.045   3.249  1.00  0.650          C  
ATOM   1060  NE  ARG A  66       6.176  -3.502   3.924  1.00  0.650          N  
ATOM   1061  CZ  ARG A  66       7.357  -4.174   4.028  1.00  0.650          C  
ATOM   1062  NH1 ARG A  66       7.469  -5.368   3.468  1.00  0.650          N  
ATOM   1063  NH2 ARG A  66       8.419  -3.691   4.680  1.00  0.650          N  
ATOM   1064  H   ARG A  66       2.201  -2.396   0.420  1.00  0.490          H  
ATOM   1065  HA  ARG A  66       2.817  -0.563   2.669  1.00  0.590          H  
ATOM   1066 1HB  ARG A  66       4.508  -2.544   1.115  1.00  0.780          H  
ATOM   1067 2HB  ARG A  66       5.136  -1.505   2.359  1.00  0.780          H  
ATOM   1068 1HG  ARG A  66       3.746  -2.557   4.023  1.00  0.780          H  
ATOM   1069 2HG  ARG A  66       3.019  -3.590   2.772  1.00  0.780          H  
ATOM   1070 1HD  ARG A  66       4.614  -4.878   3.839  1.00  0.780          H  
ATOM   1071 2HD  ARG A  66       5.297  -4.402   2.266  1.00  0.780          H  
ATOM   1072  HE  ARG A  66       6.085  -2.572   4.368  1.00  0.780          H  
ATOM   1073 1HH1 ARG A  66       6.694  -5.778   2.973  1.00  0.780          H  
ATOM   1074 2HH1 ARG A  66       8.352  -5.874   3.548  1.00  0.780          H  
ATOM   1075 1HH2 ARG A  66       8.448  -2.784   5.157  1.00  0.780          H  
ATOM   1076 2HH2 ARG A  66       9.280  -4.255   4.724  1.00  0.780          H  
ATOM   1077  N   LYS A  67       2.896   0.500  -0.199  1.00  0.620          N  
ATOM   1078  CA  LYS A  67       3.462   1.519  -1.096  1.00  0.630          C  
ATOM   1079  C   LYS A  67       3.898   2.788  -0.351  1.00  0.580          C  
ATOM   1080  O   LYS A  67       3.122   3.356   0.421  1.00  0.680          O  
ATOM   1081  CB  LYS A  67       2.431   1.927  -2.172  1.00  0.880          C  
ATOM   1082  CG  LYS A  67       2.965   2.927  -3.289  1.00  0.880          C  
ATOM   1083  CD  LYS A  67       2.681   4.430  -3.007  1.00  0.880          C  
ATOM   1084  CE  LYS A  67       1.250   4.842  -3.280  1.00  0.880          C  
ATOM   1085  NZ  LYS A  67       1.042   6.284  -2.923  1.00  0.880          N  
ATOM   1086  H   LYS A  67       1.956   0.116  -0.357  1.00  0.740          H  
ATOM   1087  HA  LYS A  67       4.342   1.099  -1.585  1.00  0.760          H  
ATOM   1088 1HB  LYS A  67       2.064   1.027  -2.666  1.00  1.050          H  
ATOM   1089 2HB  LYS A  67       1.576   2.379  -1.682  1.00  1.050          H  
ATOM   1090 1HG  LYS A  67       4.041   2.792  -3.426  1.00  1.050          H  
ATOM   1091 2HG  LYS A  67       2.477   2.702  -4.228  1.00  1.050          H  
ATOM   1092 1HD  LYS A  67       2.893   4.684  -1.979  1.00  1.050          H  
ATOM   1093 2HD  LYS A  67       3.335   5.032  -3.634  1.00  1.050          H  
ATOM   1094 1HE  LYS A  67       1.024   4.699  -4.337  1.00  1.050          H  
ATOM   1095 2HE  LYS A  67       0.569   4.235  -2.688  1.00  1.050          H  
ATOM   1096 1HZ  LYS A  67       0.090   6.555  -3.105  1.00  1.050          H  
ATOM   1097 2HZ  LYS A  67       1.248   6.414  -1.938  1.00  1.050          H  
ATOM   1098 3HZ  LYS A  67       1.663   6.860  -3.471  1.00  1.050          H  
ATOM   1099  N   SER A  68       5.115   3.274  -0.658  1.00  0.480          N  
ATOM   1100  CA  SER A  68       5.645   4.523  -0.104  1.00  0.510          C  
ATOM   1101  C   SER A  68       5.614   5.596  -1.181  1.00  0.500          C  
ATOM   1102  O   SER A  68       5.028   6.671  -1.016  1.00  0.610          O  
ATOM   1103  CB  SER A  68       7.103   4.377   0.298  1.00  0.700          C  
ATOM   1104  OG  SER A  68       7.596   5.566   0.841  1.00  0.700          O  
ATOM   1105  H   SER A  68       5.731   2.737  -1.263  1.00  0.580          H  
ATOM   1106  HA  SER A  68       5.037   4.834   0.745  1.00  0.610          H  
ATOM   1107 1HB  SER A  68       7.236   3.587   0.961  1.00  0.840          H  
ATOM   1108 2HB  SER A  68       7.689   4.134  -0.576  1.00  0.840          H  
ATOM   1109  HG  SER A  68       8.504   5.387   1.099  1.00  0.840          H  
ATOM   1110  N   THR A  69       6.249   5.270  -2.306  1.00  0.420          N  
ATOM   1111  CA  THR A  69       6.396   6.194  -3.433  1.00  0.470          C  
ATOM   1112  C   THR A  69       6.746   5.470  -4.720  1.00  0.390          C  
ATOM   1113  O   THR A  69       7.224   4.327  -4.683  1.00  0.330          O  
ATOM   1114  CB  THR A  69       7.436   7.280  -3.146  1.00  0.640          C  
ATOM   1115  OG1 THR A  69       7.475   8.186  -4.252  1.00  0.640          O  
ATOM   1116  CG2 THR A  69       8.789   6.657  -2.932  1.00  0.640          C  
ATOM   1117  H   THR A  69       6.664   4.336  -2.342  1.00  0.500          H  
ATOM   1118  HA  THR A  69       5.441   6.694  -3.590  1.00  0.560          H  
ATOM   1119  HB  THR A  69       7.146   7.830  -2.250  1.00  0.770          H  
ATOM   1120  HG1 THR A  69       7.964   8.976  -3.999  1.00  0.770          H  
ATOM   1121 1HG2 THR A  69       9.523   7.432  -2.721  1.00  0.770          H  
ATOM   1122 2HG2 THR A  69       8.714   5.990  -2.089  1.00  0.770          H  
ATOM   1123 3HG2 THR A  69       9.100   6.099  -3.813  1.00  0.770          H  
ATOM   1124  N   VAL A  70       6.419   6.094  -5.859  1.00  0.460          N  
ATOM   1125  CA  VAL A  70       6.689   5.483  -7.156  1.00  0.440          C  
ATOM   1126  C   VAL A  70       7.356   6.417  -8.187  1.00  0.420          C  
ATOM   1127  O   VAL A  70       6.867   7.517  -8.447  1.00  0.520          O  
ATOM   1128  CB  VAL A  70       5.360   4.992  -7.767  1.00  0.620          C  
ATOM   1129  CG1 VAL A  70       5.648   4.278  -9.123  1.00  0.620          C  
ATOM   1130  CG2 VAL A  70       4.593   4.121  -6.747  1.00  0.620          C  
ATOM   1131  H   VAL A  70       6.035   7.031  -5.809  1.00  0.550          H  
ATOM   1132  HA  VAL A  70       7.344   4.629  -6.998  1.00  0.530          H  
ATOM   1133  HB  VAL A  70       4.743   5.854  -8.006  1.00  0.750          H  
ATOM   1134 1HG1 VAL A  70       4.715   3.969  -9.579  1.00  0.750          H  
ATOM   1135 2HG1 VAL A  70       6.143   4.947  -9.798  1.00  0.750          H  
ATOM   1136 3HG1 VAL A  70       6.282   3.408  -8.958  1.00  0.750          H  
ATOM   1137 1HG2 VAL A  70       3.648   3.801  -7.179  1.00  0.750          H  
ATOM   1138 2HG2 VAL A  70       5.190   3.260  -6.482  1.00  0.750          H  
ATOM   1139 3HG2 VAL A  70       4.381   4.688  -5.857  1.00  0.750          H  
ATOM   1140  N   LYS A  71       8.433   5.936  -8.811  1.00  0.350          N  
ATOM   1141  CA  LYS A  71       9.121   6.628  -9.903  1.00  0.380          C  
ATOM   1142  C   LYS A  71       8.851   5.845 -11.194  1.00  0.330          C  
ATOM   1143  O   LYS A  71       8.865   4.612 -11.169  1.00  0.300          O  
ATOM   1144  CB  LYS A  71      10.619   6.715  -9.619  1.00  0.520          C  
ATOM   1145  CG  LYS A  71      11.454   7.450 -10.667  1.00  0.520          C  
ATOM   1146  CD  LYS A  71      12.918   7.520 -10.231  1.00  0.520          C  
ATOM   1147  CE  LYS A  71      13.784   8.247 -11.250  1.00  0.520          C  
ATOM   1148  NZ  LYS A  71      15.210   8.317 -10.807  1.00  0.520          N  
ATOM   1149  H   LYS A  71       8.795   5.031  -8.498  1.00  0.420          H  
ATOM   1150  HA  LYS A  71       8.709   7.631 -10.013  1.00  0.460          H  
ATOM   1151 1HB  LYS A  71      10.773   7.207  -8.659  1.00  0.620          H  
ATOM   1152 2HB  LYS A  71      11.015   5.712  -9.532  1.00  0.620          H  
ATOM   1153 1HG  LYS A  71      11.397   6.923 -11.623  1.00  0.620          H  
ATOM   1154 2HG  LYS A  71      11.067   8.460 -10.802  1.00  0.620          H  
ATOM   1155 1HD  LYS A  71      12.989   8.035  -9.272  1.00  0.620          H  
ATOM   1156 2HD  LYS A  71      13.303   6.503 -10.104  1.00  0.620          H  
ATOM   1157 1HE  LYS A  71      13.734   7.720 -12.204  1.00  0.620          H  
ATOM   1158 2HE  LYS A  71      13.406   9.259 -11.383  1.00  0.620          H  
ATOM   1159 1HZ  LYS A  71      15.758   8.806 -11.502  1.00  0.620          H  
ATOM   1160 2HZ  LYS A  71      15.267   8.811  -9.927  1.00  0.620          H  
ATOM   1161 3HZ  LYS A  71      15.576   7.379 -10.689  1.00  0.620          H  
ATOM   1162  N   VAL A  72       8.554   6.530 -12.307  1.00  0.340          N  
ATOM   1163  CA  VAL A  72       8.268   5.794 -13.545  1.00  0.330          C  
ATOM   1164  C   VAL A  72       9.016   6.376 -14.754  1.00  0.310          C  
ATOM   1165  O   VAL A  72       9.085   7.598 -14.911  1.00  0.330          O  
ATOM   1166  CB  VAL A  72       6.750   5.813 -13.861  1.00  0.470          C  
ATOM   1167  CG1 VAL A  72       6.457   4.914 -15.113  1.00  0.470          C  
ATOM   1168  CG2 VAL A  72       5.951   5.399 -12.642  1.00  0.470          C  
ATOM   1169  H   VAL A  72       8.542   7.543 -12.295  1.00  0.410          H  
ATOM   1170  HA  VAL A  72       8.584   4.760 -13.420  1.00  0.400          H  
ATOM   1171  HB  VAL A  72       6.459   6.819 -14.123  1.00  0.560          H  
ATOM   1172 1HG1 VAL A  72       5.410   4.946 -15.335  1.00  0.560          H  
ATOM   1173 2HG1 VAL A  72       7.000   5.257 -15.982  1.00  0.560          H  
ATOM   1174 3HG1 VAL A  72       6.746   3.880 -14.896  1.00  0.560          H  
ATOM   1175 1HG2 VAL A  72       4.895   5.445 -12.866  1.00  0.560          H  
ATOM   1176 2HG2 VAL A  72       6.230   4.396 -12.350  1.00  0.560          H  
ATOM   1177 3HG2 VAL A  72       6.151   6.079 -11.824  1.00  0.560          H  
ATOM   1178  N   ARG A  73       9.571   5.499 -15.599  1.00  0.280          N  
ATOM   1179  CA  ARG A  73      10.226   5.923 -16.841  1.00  0.280          C  
ATOM   1180  C   ARG A  73       9.646   5.139 -18.024  1.00  0.270          C  
ATOM   1181  O   ARG A  73       9.318   3.953 -17.897  1.00  0.270          O  
ATOM   1182  CB  ARG A  73      11.726   5.703 -16.778  1.00  0.390          C  
ATOM   1183  CG  ARG A  73      12.447   6.492 -15.702  1.00  0.390          C  
ATOM   1184  CD  ARG A  73      13.941   6.423 -15.827  1.00  0.390          C  
ATOM   1185  NE  ARG A  73      14.494   5.066 -15.616  1.00  0.390          N  
ATOM   1186  CZ  ARG A  73      15.816   4.754 -15.681  1.00  0.390          C  
ATOM   1187  NH1 ARG A  73      16.716   5.697 -15.929  1.00  0.390          N  
ATOM   1188  NH2 ARG A  73      16.211   3.501 -15.497  1.00  0.390          N  
ATOM   1189  H   ARG A  73       9.503   4.500 -15.369  1.00  0.340          H  
ATOM   1190  HA  ARG A  73      10.032   6.983 -16.999  1.00  0.340          H  
ATOM   1191 1HB  ARG A  73      11.910   4.664 -16.584  1.00  0.470          H  
ATOM   1192 2HB  ARG A  73      12.177   5.943 -17.740  1.00  0.470          H  
ATOM   1193 1HG  ARG A  73      12.137   7.535 -15.750  1.00  0.470          H  
ATOM   1194 2HG  ARG A  73      12.175   6.081 -14.728  1.00  0.470          H  
ATOM   1195 1HD  ARG A  73      14.226   6.754 -16.825  1.00  0.470          H  
ATOM   1196 2HD  ARG A  73      14.379   7.087 -15.085  1.00  0.470          H  
ATOM   1197  HE  ARG A  73      13.831   4.281 -15.425  1.00  0.470          H  
ATOM   1198 1HH1 ARG A  73      16.426   6.652 -16.071  1.00  0.470          H  
ATOM   1199 2HH1 ARG A  73      17.697   5.459 -15.975  1.00  0.470          H  
ATOM   1200 1HH2 ARG A  73      15.505   2.753 -15.321  1.00  0.470          H  
ATOM   1201 2HH2 ARG A  73      17.185   3.259 -15.541  1.00  0.470          H  
ATOM   1202  N   LEU A  74       9.501   5.800 -19.176  1.00  0.290          N  
ATOM   1203  CA  LEU A  74       8.918   5.128 -20.338  1.00  0.290          C  
ATOM   1204  C   LEU A  74       9.912   5.015 -21.494  1.00  0.310          C  
ATOM   1205  O   LEU A  74      10.508   6.012 -21.914  1.00  0.350          O  
ATOM   1206  CB  LEU A  74       7.684   5.906 -20.801  1.00  0.410          C  
ATOM   1207  CG  LEU A  74       6.614   6.251 -19.710  1.00  0.410          C  
ATOM   1208  CD1 LEU A  74       5.501   7.033 -20.376  1.00  0.410          C  
ATOM   1209  CD2 LEU A  74       6.079   5.004 -19.011  1.00  0.410          C  
ATOM   1210  H   LEU A  74       9.791   6.767 -19.247  1.00  0.350          H  
ATOM   1211  HA  LEU A  74       8.628   4.114 -20.062  1.00  0.350          H  
ATOM   1212 1HB  LEU A  74       8.012   6.837 -21.257  1.00  0.490          H  
ATOM   1213 2HB  LEU A  74       7.193   5.320 -21.550  1.00  0.490          H  
ATOM   1214  HG  LEU A  74       7.068   6.899 -18.960  1.00  0.490          H  
ATOM   1215 1HD1 LEU A  74       4.771   7.317 -19.630  1.00  0.490          H  
ATOM   1216 2HD1 LEU A  74       5.907   7.931 -20.838  1.00  0.490          H  
ATOM   1217 3HD1 LEU A  74       5.023   6.421 -21.137  1.00  0.490          H  
ATOM   1218 1HD2 LEU A  74       5.343   5.306 -18.266  1.00  0.490          H  
ATOM   1219 2HD2 LEU A  74       5.618   4.358 -19.722  1.00  0.490          H  
ATOM   1220 3HD2 LEU A  74       6.878   4.467 -18.516  1.00  0.490          H  
ATOM   1221  N   PHE A  75      10.056   3.804 -22.026  1.00  0.310          N  
ATOM   1222  CA  PHE A  75      10.981   3.500 -23.111  1.00  0.360          C  
ATOM   1223  C   PHE A  75      10.254   2.986 -24.353  1.00  0.380          C  
ATOM   1224  O   PHE A  75       9.890   1.815 -24.439  1.00  0.460          O  
ATOM   1225  CB  PHE A  75      11.957   2.427 -22.620  1.00  0.480          C  
ATOM   1226  CG  PHE A  75      12.751   2.871 -21.420  1.00  0.480          C  
ATOM   1227  CD1 PHE A  75      12.224   2.717 -20.139  1.00  0.480          C  
ATOM   1228  CD2 PHE A  75      14.004   3.443 -21.549  1.00  0.480          C  
ATOM   1229  CE1 PHE A  75      12.919   3.128 -19.044  1.00  0.480          C  
ATOM   1230  CE2 PHE A  75      14.705   3.849 -20.429  1.00  0.480          C  
ATOM   1231  CZ  PHE A  75      14.153   3.689 -19.178  1.00  0.480          C  
ATOM   1232  H   PHE A  75       9.535   3.032 -21.615  1.00  0.370          H  
ATOM   1233  HA  PHE A  75      11.527   4.407 -23.372  1.00  0.430          H  
ATOM   1234 1HB  PHE A  75      11.404   1.524 -22.350  1.00  0.580          H  
ATOM   1235 2HB  PHE A  75      12.648   2.166 -23.419  1.00  0.580          H  
ATOM   1236  HD1 PHE A  75      11.238   2.269 -20.014  1.00  0.580          H  
ATOM   1237  HD2 PHE A  75      14.437   3.575 -22.541  1.00  0.580          H  
ATOM   1238  HE1 PHE A  75      12.485   3.010 -18.062  1.00  0.580          H  
ATOM   1239  HE2 PHE A  75      15.692   4.301 -20.535  1.00  0.580          H  
ATOM   1240  HZ  PHE A  75      14.698   4.009 -18.296  1.00  0.580          H  
ATOM   1241  N   ALA A  76      10.013   3.842 -25.327  1.00  0.590          N  
ATOM   1242  CA  ALA A  76       9.256   3.363 -26.476  1.00  0.630          C  
ATOM   1243  C   ALA A  76      10.009   2.271 -27.213  1.00  0.660          C  
ATOM   1244  O   ALA A  76      11.236   2.314 -27.323  1.00  1.010          O  
ATOM   1245  CB  ALA A  76       8.923   4.477 -27.430  1.00  0.870          C  
ATOM   1246  H   ALA A  76      10.324   4.800 -25.261  1.00  0.710          H  
ATOM   1247  HA  ALA A  76       8.344   2.935 -26.113  1.00  0.760          H  
ATOM   1248 1HB  ALA A  76       8.355   4.035 -28.223  1.00  1.040          H  
ATOM   1249 2HB  ALA A  76       8.335   5.240 -26.921  1.00  1.040          H  
ATOM   1250 3HB  ALA A  76       9.835   4.913 -27.824  1.00  1.040          H  
ATOM   1251  N   ALA A  77       9.258   1.322 -27.770  1.00  0.510          N  
ATOM   1252  CA  ALA A  77       9.852   0.255 -28.570  1.00  0.820          C  
ATOM   1253  C   ALA A  77       8.911  -0.204 -29.676  1.00  0.500          C  
ATOM   1254  O   ALA A  77       7.688  -0.186 -29.537  1.00  0.820          O  
ATOM   1255  CB  ALA A  77      10.216  -0.924 -27.683  1.00  1.020          C  
ATOM   1256  H   ALA A  77       8.252   1.342 -27.589  1.00  0.610          H  
ATOM   1257  HA  ALA A  77      10.756   0.642 -29.040  1.00  0.980          H  
ATOM   1258 1HB  ALA A  77      10.678  -1.706 -28.287  1.00  1.230          H  
ATOM   1259 2HB  ALA A  77      10.913  -0.592 -26.921  1.00  1.230          H  
ATOM   1260 3HB  ALA A  77       9.319  -1.305 -27.217  1.00  1.230          H  
ATOM   1261  N   GLN A  78       9.500  -0.707 -30.749  1.00  0.830          N  
ATOM   1262  CA  GLN A  78       8.748  -1.210 -31.892  1.00  1.030          C  
ATOM   1263  C   GLN A  78       8.178  -2.609 -31.657  1.00  1.040          C  
ATOM   1264  O   GLN A  78       8.474  -3.255 -30.650  1.00  0.900          O  
ATOM   1265  CB  GLN A  78       9.662  -1.228 -33.128  1.00  1.360          C  
ATOM   1266  CG  GLN A  78      10.791  -2.286 -33.066  1.00  1.360          C  
ATOM   1267  CD  GLN A  78      12.055  -1.836 -32.369  1.00  1.360          C  
ATOM   1268  OE1 GLN A  78      12.017  -0.928 -31.526  1.00  1.360          O  
ATOM   1269  NE2 GLN A  78      13.176  -2.470 -32.699  1.00  1.360          N  
ATOM   1270  H   GLN A  78      10.520  -0.701 -30.791  1.00  1.000          H  
ATOM   1271  HA  GLN A  78       7.911  -0.533 -32.080  1.00  1.240          H  
ATOM   1272 1HB  GLN A  78       9.064  -1.423 -34.021  1.00  1.630          H  
ATOM   1273 2HB  GLN A  78      10.121  -0.249 -33.254  1.00  1.630          H  
ATOM   1274 1HG  GLN A  78      10.440  -3.129 -32.514  1.00  1.630          H  
ATOM   1275 2HG  GLN A  78      11.052  -2.588 -34.082  1.00  1.630          H  
ATOM   1276 1HE2 GLN A  78      14.040  -2.220 -32.268  1.00  1.630          H  
ATOM   1277 2HE2 GLN A  78      13.164  -3.232 -33.398  1.00  1.630          H  
ATOM   1278  N   GLU A  79       7.450  -3.115 -32.657  1.00  1.620          N  
ATOM   1279  CA  GLU A  79       6.770  -4.415 -32.641  1.00  2.030          C  
ATOM   1280  C   GLU A  79       7.690  -5.620 -32.439  1.00  1.850          C  
ATOM   1281  O   GLU A  79       7.251  -6.684 -32.011  1.00  2.070          O  
ATOM   1282  CB  GLU A  79       5.981  -4.577 -33.942  1.00  2.680          C  
ATOM   1283  CG  GLU A  79       4.822  -3.573 -34.105  1.00  2.680          C  
ATOM   1284  CD  GLU A  79       5.244  -2.208 -34.637  1.00  2.680          C  
ATOM   1285  OE1 GLU A  79       6.429  -1.983 -34.808  1.00  2.680          O  
ATOM   1286  OE2 GLU A  79       4.389  -1.390 -34.847  1.00  2.680          O  
ATOM   1287  H   GLU A  79       7.288  -2.522 -33.476  1.00  1.940          H  
ATOM   1288  HA  GLU A  79       6.059  -4.401 -31.813  1.00  2.440          H  
ATOM   1289 1HB  GLU A  79       6.655  -4.466 -34.793  1.00  3.210          H  
ATOM   1290 2HB  GLU A  79       5.561  -5.582 -33.988  1.00  3.210          H  
ATOM   1291 1HG  GLU A  79       4.087  -4.000 -34.786  1.00  3.210          H  
ATOM   1292 2HG  GLU A  79       4.340  -3.444 -33.136  1.00  3.210          H  
ATOM   1293  N   GLU A  80       8.960  -5.439 -32.765  1.00  1.620          N  
ATOM   1294  CA  GLU A  80      10.008  -6.448 -32.636  1.00  1.530          C  
ATOM   1295  C   GLU A  80      10.280  -6.833 -31.174  1.00  1.210          C  
ATOM   1296  O   GLU A  80      10.894  -7.871 -30.923  1.00  1.390          O  
ATOM   1297  CB  GLU A  80      11.312  -5.960 -33.279  1.00  2.180          C  
ATOM   1298  CG  GLU A  80      11.241  -5.798 -34.798  1.00  2.180          C  
ATOM   1299  CD  GLU A  80      12.514  -5.257 -35.431  1.00  2.180          C  
ATOM   1300  OE1 GLU A  80      13.327  -4.671 -34.736  1.00  2.180          O  
ATOM   1301  OE2 GLU A  80      12.667  -5.431 -36.618  1.00  2.180          O  
ATOM   1302  H   GLU A  80       9.190  -4.531 -33.135  1.00  1.940          H  
ATOM   1303  HA  GLU A  80       9.680  -7.345 -33.162  1.00  1.840          H  
ATOM   1304 1HB  GLU A  80      11.620  -5.033 -32.829  1.00  2.610          H  
ATOM   1305 2HB  GLU A  80      12.099  -6.685 -33.070  1.00  2.610          H  
ATOM   1306 1HG  GLU A  80      11.019  -6.769 -35.239  1.00  2.610          H  
ATOM   1307 2HG  GLU A  80      10.414  -5.130 -35.035  1.00  2.610          H  
ATOM   1308  N   LEU A  81       9.907  -5.953 -30.233  1.00  0.910          N  
ATOM   1309  CA  LEU A  81      10.122  -6.143 -28.802  1.00  0.860          C  
ATOM   1310  C   LEU A  81       9.778  -7.550 -28.313  1.00  1.400          C  
ATOM   1311  O   LEU A  81       8.607  -7.933 -28.333  1.00  2.010          O  
ATOM   1312  OXT LEU A  81      10.553  -8.064 -27.505  1.00  1.290          O  
ATOM   1313  CB  LEU A  81       9.273  -5.120 -28.024  1.00  1.190          C  
ATOM   1314  CG  LEU A  81       9.396  -5.124 -26.474  1.00  1.190          C  
ATOM   1315  CD1 LEU A  81      10.783  -4.659 -26.046  1.00  1.190          C  
ATOM   1316  CD2 LEU A  81       8.311  -4.212 -25.885  1.00  1.190          C  
ATOM   1317  H   LEU A  81       9.397  -5.112 -30.519  1.00  1.090          H  
ATOM   1318  HA  LEU A  81      11.176  -5.962 -28.607  1.00  1.030          H  
ATOM   1319 1HB  LEU A  81       9.540  -4.123 -28.376  1.00  1.430          H  
ATOM   1320 2HB  LEU A  81       8.227  -5.288 -28.279  1.00  1.430          H  
ATOM   1321  HG  LEU A  81       9.253  -6.144 -26.101  1.00  1.430          H  
ATOM   1322 1HD1 LEU A  81      10.840  -4.685 -24.972  1.00  1.430          H  
ATOM   1323 2HD1 LEU A  81      11.539  -5.323 -26.454  1.00  1.430          H  
ATOM   1324 3HD1 LEU A  81      10.958  -3.648 -26.398  1.00  1.430          H  
ATOM   1325 1HD2 LEU A  81       8.388  -4.228 -24.815  1.00  1.430          H  
ATOM   1326 2HD2 LEU A  81       8.444  -3.203 -26.247  1.00  1.430          H  
ATOM   1327 3HD2 LEU A  81       7.331  -4.578 -26.186  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -442.749 47.9437 281.071 -27.9086 11.6182 21.0017 161.245 -167.965 -0.59853 -3.52151 -150.362 -24.4915 -40.0008 -27.2986 -6.08222 -15.0893 0 1.33745 4.66472 39.0679 70.5983 -19.1102 13.2538 -35.4247 -4.31537 46.1192 -266.995
GLU:NtermProteinFull_1 -2.4755 0.16764 2.77711 -0.42921 0.09814 0.86914 1.20121 -1.22533 -0.02914 -0.14617 -1.57726 -0.16466 0 0 0 0 0 0.01199 0.00055 0 3.41937 0 0 -2.7348 0 0.04719 -0.18972
ASP_2 -2.21623 0.10849 2.85048 -0.11183 0.00436 0.33895 1.23754 -1.389 -0.02914 -0.14617 -1.32397 -0.45477 0 0 0 0 0 -0.06121 0.09971 0 1.73504 0.08933 0 -2.3716 -0.18714 0.15033 -1.67682
TYR_3 -7.71824 0.82156 3.39354 -0.51931 0.11428 0.23272 2.6818 -2.53632 -0 -0 -2.40606 -0.30022 0 0 0 -0.6298 0 -0.01525 0.00731 0 3.19854 -0.05517 0.00505 1.2797 -0.27749 0.34921 -2.37416
ILE_4 -7.3436 0.80711 3.67685 -0.51132 0.44512 0.1076 2.18269 -2.53048 -0 -0 -1.41449 -0.13036 0 0 0 0 0 -0.05613 0.06914 0.59553 0 -0.43898 0 0.73287 -0.10141 0.66156 -3.24831
GLU_5 -4.17191 0.17196 4.82443 -0.34042 0.07646 0.40384 2.20314 -2.41986 -0.02362 -0.14642 -1.63694 -0.62754 0 0 0 0 0 0.00987 0.00287 0 3.17208 -0.12113 0 -2.7348 -0.18849 0.51789 -1.02859
ALA_6 -4.91337 0.36572 3.77265 -0.02158 0 0 2.42214 -2.48392 -0 -0 -2.28231 -0.35193 0 0 0 0 0 0.02353 0 0 0 -0.26067 0 1.8394 -0.40136 0.22993 -2.06178
ILE_7 -10.4831 1.57667 3.0971 -0.50749 0.50573 0.10024 2.86381 -3.09608 -0.0004 -0.00346 -2.3148 0.06556 0 0 0 0 0 -0.04989 0.15803 0.48995 0 -0.45385 0 0.73287 -0.18124 0.35622 -7.14413
ALA_8 -5.33055 0.37804 3.61347 -0.02141 0 0 2.3881 -2.55378 -0 -0 -2.1233 -0.35174 0 0 0 0 0 -0.03951 0 0 0 -0.27921 0 1.8394 -0.15564 0.39545 -2.24067
ASN_9 -4.60006 0.19029 5.4299 -0.17675 0.02999 0.25811 2.18043 -2.60112 -0.0239 -0.15587 -1.72281 -0.28863 0 0 0 0 0 0.00078 0.00285 0 1.46563 0.52091 0 -0.93687 -0.04759 0.27665 -0.19806
VAL_10 -6.098 0.76675 3.73586 -0.31777 0.21664 0.07302 2.49509 -2.49487 -0.00516 -0.03123 -1.33486 -0.27586 0 0 0 0 0 -0.07168 0.00329 0.19351 0 -0.2689 0 1.9342 0.06512 0.41926 -0.9956
LEU_11 -10.4454 2.09822 1.8302 -0.49562 0.17726 0.10553 2.42237 -2.86006 -0.02834 -0.18188 -1.56856 0.27094 0 0 0 0 0 -0.01823 0.17971 0.5773 0 -0.21281 0 0.18072 -0.1473 0.78244 -7.33351
GLU_12 -3.57249 0.14605 3.90198 -0.34572 0.10988 0.42575 1.42619 -1.86075 -0.00068 -0.01291 -0.3983 -0.65404 0 0 0 0 0 -0.06902 0.00475 0 3.46563 -0.29689 0 -2.7348 -0.35807 0.59399 -0.22947
LYS_13 -3.0389 0.23594 3.17647 -0.33854 0.0646 0.19833 1.26447 -1.45641 -0 -0 -1.29503 -0.13204 0 0 0 0 0 -0.04982 0.00503 1.73123 0 -0.04844 0 -1.5107 -0.53127 0.65533 -1.06975
THR_14 -4.35842 1.08182 3.95847 -0.10635 0.13273 0.06094 2.13204 -2.0656 -0.03896 -0.22126 -0.88359 -0.49489 0 0 0 0 0 0.12998 0.02686 0.08275 0 -0.57106 2.26366 -1.0874 -0.21614 1.79474 1.62034
PRO_15 -1.94842 0.70789 1.96756 -0.11776 0.00128 0.08365 0.58494 -0.78372 -0.01024 -0.07619 -0.08285 0.2893 0 0 0 0 0 -0.07936 0.00238 0.10478 0 -1.02128 0 -2.4119 -0.30069 1.6476 -1.44303
SER_16 -3.24029 0.14799 2.1232 -0.03035 0.03985 0.03079 0.79141 -1.05497 -0 -0 -0.40351 -0.19272 0 0 0 0 0 1.01466 0.0041 0.10042 0 0.05266 0.60017 -0.77834 0.16971 0.86217 0.23694
ILE_17 -7.8245 0.8184 1.9476 -0.46793 0.26558 0.09868 1.48783 -2.20404 -0.02741 -0.17951 -0.28288 -0.11993 0 0 0 0 0 -0.03054 0.21553 0.31279 0 -0.724 0 0.73287 0.30892 0.88639 -4.78614
SER_18 -3.61388 0.12914 3.20449 -0.02398 0 0.0218 1.22321 -1.50623 -0.0222 -0.13811 -0.83906 -0.11199 0 0 0 0 0 0.00918 0.01011 0.39299 0 0.33196 0.60146 -0.77834 0.05331 0.50321 -0.55294
ASP_19 -4.9094 0.34998 4.73773 -0.10484 0.00726 0.30748 2.57325 -2.37481 -0.01918 -0.075 -2.75906 -1.40293 0 0 -0.85047 0 0 0.00444 0.0017 0 2.34317 -0.13194 0 -2.3716 0.42287 0.2725 -3.97885
VAL_20 -6.00523 0.45467 0.61683 -0.26835 0.14623 0.05513 1.20025 -1.63751 -0 -0 -0.99773 -0.31867 0 0 -0.85047 0 0 -0.04575 0.02033 0.22203 0 -0.74602 0 1.9342 -0.01752 0.33682 -5.90075
LYS_21 -5.77271 0.63174 3.69035 -0.43028 0.04161 0.24523 1.21253 -1.65415 -0.00133 -0.00466 -0.71184 0.12448 0 0 0 0 0 0.10237 0.09555 2.58188 0 -0.05889 0 -1.5107 -0.15615 0.35021 -1.22476
ASP_22 -4.26639 0.29563 5.32883 -0.1222 0.03164 0.37459 2.56311 -2.39689 -0 -0 -2.78332 -1.53714 0 0 -0.52547 0 0 0.10465 0.00752 0 2.46158 0.22282 0 -2.3716 0.56744 0.4226 -1.6226
ILE_23 -7.2564 1.1541 0.24237 -0.46622 0.34587 0.10219 0.93248 -1.5476 -0 -0 -1.59003 -0.1348 0 0 -0.52547 0 0 -0.08785 0.08173 0.26482 0 -0.44967 0 0.73287 0.46931 0.54214 -7.19017
ILE_24 -4.39242 0.37235 3.90177 -0.45114 0.28784 0.08775 2.25302 -1.96541 -0 -0 -2.57135 0.07916 0 0 0 0 0 -0.06634 0.02775 0.55867 0 -0.67466 0 0.73287 -0.19169 0.59027 -1.42155
ALA_25 -3.11561 0.61038 0.27452 -0.02094 0 0 0.53224 -0.88572 -0 -0 -0.6194 -0.38295 0 0 0 0 0 0.00911 0 0 0 -0.43258 0 1.8394 -0.10368 0.38415 -1.9111
ARG_26 -5.10064 0.15794 5.86503 -0.90364 0.15966 0.75718 3.77133 -2.59227 -0 -0 -5.03068 0.02731 0 0 0 -1.83328 0 -0.00704 0.20335 2.73454 0 -0.12631 0 -1.2888 -0.02113 0.37795 -2.84948
GLU_27 -3.22084 0.44547 2.56147 -0.32027 0.05506 0.41587 1.09771 -1.29564 -0.0117 -0.06308 -1.44538 -0.35497 0 0 0 -0.83241 0 -0.08312 0.03676 0 3.04038 0.25974 0 -2.7348 -0.00476 0.36717 -2.08734
LEU_28 -4.56116 0.35954 3.53532 -0.49363 0.16826 0.15096 1.69936 -2.0472 -0 -0 -2.0619 -0.04263 0 0 0 0 0 -0.01814 0.14615 1.25913 0 0.02291 0 0.18072 0.64003 0.40337 -0.65892
GLY_29 -1.70264 0.08356 2.39966 -0.00021 0 0 0.97219 -1.12188 -0.0117 -0.06308 -0.09103 -0.3099 0 0 -0.49492 0 0 -0.27664 0 0 0 -1.34416 0 0.83697 0.586 0.35406 -0.18373
GLN_30 -2.74382 0.16091 2.57829 -0.69732 0.10689 0.77163 0.95203 -1.35004 -0 -0 -0.59765 -0.57279 0 0 -0.4597 0 0 -0.06588 0.00264 0 2.25191 -0.20849 0 -0.18838 -0.3234 0.24693 -0.13623
VAL_31 -5.9143 0.6534 4.17679 -0.30022 0.17378 0.06025 2.44162 -2.44749 -0.01767 -0.07329 -2.29122 -0.32844 0 0 0 0 0 0.08112 0.00033 0.12052 0 -0.46072 0 1.9342 -0.53039 0.42657 -2.29516
LEU_32 -8.33611 0.70388 4.03311 -0.47469 0.20336 0.09898 2.54592 -2.62805 -0.00178 -0.00535 -3.61854 0.0741 0 0 0 0 0 0.10034 0.09246 0.842 0 -0.13499 0 0.18072 -0.21649 0.65825 -5.88287
GLU_33 -6.28729 0.59957 5.57929 -0.21688 0.02414 0.31473 3.44029 -2.74422 -0.01767 -0.07329 -4.3078 -0.4949 0 0 0 -0.83319 0 -0.03351 0.0277 0 3.28476 0.14751 0 -2.7348 -0.01272 0.71101 -3.62728
PHE_34 -9.53048 0.83947 1.01563 -0.60074 0.06675 0.30099 2.41343 -2.13878 -0.00178 -0.00535 -2.84775 0.08406 0 0 0 0 0 0.0724 0.03265 0 1.91571 -0.24844 0 1.0402 -0.15837 0.54138 -7.20902
GLU_35 -5.47487 0.42885 6.20216 -0.22472 0.04041 0.36614 3.40243 -2.59783 -0.01549 -0.05293 -4.76512 -0.56499 0 0 0 -1.00009 0 -0.07666 0.12763 0 3.29508 0.26973 0 -2.7348 0.16608 0.37713 -2.83184
ILE_36 -8.28529 1.42057 1.46659 -0.49924 0.49493 0.10892 2.68914 -2.09864 -0.00318 -0.00896 -2.73773 -0.07573 0 0 0 0 0 -0.01438 0.09666 0.33092 0 -0.7582 0 0.73287 0.12114 0.54688 -6.47274
ASP_37 -6.83808 0.632 7.43996 -0.11007 0.01302 0.31818 4.40874 -3.35328 -0.01549 -0.05293 -6.90965 -0.12442 0 0 0 -1.43739 0 -0.07708 0.05733 0 3.26003 -0.36165 0 -2.3716 -0.2394 0.57273 -5.18904
LEU_38 -9.6099 1.44076 1.70487 -0.55672 0.33632 0.1168 2.75224 -2.50257 -0.00361 -0.01012 -3.20211 0.24658 0 0 0 0 0 0.45549 0.07897 0.51643 0 -0.32625 0 0.18072 -0.16775 1.11987 -7.42998
TYR_39 -9.86898 1.01089 4.37577 -0.56344 0.02798 0.24113 3.07637 -3.005 -0.00022 -0.0012 -3.39471 -0.17809 0 0 0 0 0 0.03764 0.08443 0 2.36203 -0.09989 0.00637 1.2797 -0.24301 1.35242 -3.49982
VAL_40 -8.59398 1.51229 2.41324 -0.29692 0.19796 0.05482 2.43757 -2.70003 -0.00696 -0.02921 -2.28854 -0.292 0 0 0 0 0 0.05912 0.00369 0.0903 0 -0.45321 0 1.9342 -0.21761 1.38233 -4.79293
PRO_41 -4.83063 0.79431 2.6702 -0.12499 0.00304 0.09155 1.24259 -1.28209 -0 -0 -1.1104 0.20426 0 0 0 0 0 -0.05117 0.00964 0.19689 0 -1.0485 0 -2.4119 -0.32429 1.81685 -4.15465
PRO_42 -2.63261 0.51457 1.11642 -0.174 0.06409 0.11889 0.12527 -0.52978 -0 -0 0.32746 0.14208 0 0 0 0 0 -0.00146 0.01545 0.15793 0 -0.84697 0 -2.4119 0.22654 0.99952 -2.78849
ASP_43 -1.77962 0.30412 1.97519 -0.25069 0.04354 0.83367 0.7389 -0.89396 -0.01877 -0.08844 -0.79309 -0.46134 0 0 0 0 0 0.00574 0.00658 0 1.99646 -0.71217 0 -2.3716 1.16872 0.27607 -0.0207
ILE_44 -5.52368 1.05116 0.50689 -0.49402 0.41657 0.1057 0.94282 -1.26346 -0 -0 0.07505 -0.1282 0 0 0 0 0 0.03026 0.10827 0.29084 0 -0.6975 0 0.73287 0.56418 0.56149 -2.72078
THR_45 -3.84365 0.2446 4.64389 -0.11263 0.0807 0.07264 2.53667 -2.13652 -0.01811 -0.07189 -2.62492 -0.64689 0 0 -0.71055 -0.48447 0 -0.01045 0.01895 0.05566 0 -0.51624 2.30713 -1.0874 -0.35621 0.70285 -1.95684
VAL_46 -2.60059 0.1348 2.976 -0.31169 0.21535 0.07148 1.31546 -1.45895 -0 -0 -0.61268 -0.15408 0 0 0 0 0 -0.03015 0 0.07111 0 -0.26268 0 1.9342 -0.25942 0.29584 1.32401
THR_47 -4.23866 0.28998 4.19765 -0.20031 0.1549 0.07479 1.56566 -2.06102 -0 -0 -0.98459 -0.47031 0 0 0 0 0 -0.01292 8e-05 0.08202 0 0.0086 2.29875 -1.0874 -0.03826 0.11094 -0.31009
THR_48 -6.37424 0.47014 5.3271 -0.20561 0.14312 0.0759 2.80388 -2.77915 -0.00066 -0.01655 -1.67254 -0.1368 0 0 -0.71055 -0.48447 0 -0.00642 0.00294 0.08412 0 0.01528 2.28716 -1.0874 0.04653 0.14756 -2.07067
GLY_49 -4.86949 0.36851 4.96422 -5e-05 0 0 2.47183 -2.63233 -0 -0 -2.34495 -0.41853 0 0 0 0 0 -0.05735 0 0 0 0.44403 0 0.83697 0.45518 0.17518 -0.60678
GLU_50 -5.48922 0.27339 7.35613 -0.44251 0.06089 0.88682 3.26422 -3.11483 -0 -0 -4.50216 -0.44952 0 0 0 -0.63392 0 0.06529 0.02719 0 3.36085 -0.30124 0 -2.7348 0.13342 0.20763 -2.03237
ARG_51 -5.78413 0.35932 5.95288 -0.44388 0.05158 0.22004 2.58961 -2.80184 -0.01333 -0.11577 -2.15892 0.34052 0 0 0 0 0 0.02014 0.08678 2.06995 0 -0.11483 0 -1.2888 -0.53657 0.28546 -1.2818
ILE_52 -8.5313 0.66701 3.36458 -0.49839 0.38922 0.10083 2.91358 -2.791 -0 -0 -2.18086 -0.0478 0 0 0 0 0 -0.06268 0.04974 0.52257 0 -0.44886 0 0.73287 -0.21914 0.36607 -5.67356
LYS_53 -8.29888 0.55908 7.85965 -0.46544 0.14713 0.24145 3.44852 -3.60449 -0 -0 -4.38714 0.11797 0 0 0 -0.63392 0 0.06569 0.03664 2.51032 0 -0.02943 0 -1.5107 -0.23049 0.44159 -3.73246
LYS_54 -5.09732 0.32222 5.87523 -0.30255 0.02617 0.13371 2.57299 -2.69253 -0 -0 -2.40371 -0.02524 0 0 0 0 0 0.06732 0.02342 1.72376 0 -0.01519 0 -1.5107 -0.48394 0.40367 -1.38269
GLU_55 -5.21156 0.43971 5.78811 -0.44049 0.05001 0.85336 2.89388 -2.72077 -0.01333 -0.11577 -2.58741 -0.54171 0 0 0 0 0 0.0027 0.01378 0 3.52821 -0.29832 0 -2.7348 -0.54074 0.3519 -1.28323
VAL_56 -8.68896 1.51746 2.50439 -0.31707 0.2475 0.07155 2.65282 -2.75618 -0 -0 -1.84892 -0.08418 0 0 0 0 0 -0.05671 0.00378 0.07028 0 -0.28122 0 1.9342 -0.36691 0.40171 -4.99647
ASN_57 -6.15046 0.27892 5.66387 -0.17042 0.00771 0.24573 2.77241 -3.01245 -0 -0 -2.31748 -0.33537 0 0 0 0 0 0.03022 0.19255 0 1.45213 0.48105 0 -0.93687 0.01056 0.44948 -1.33842
GLN_58 -5.79633 0.28187 7.05631 -0.75512 0.06873 0.76598 3.22399 -3.05645 -0.01984 -0.1437 -2.98127 -0.74087 0 0 0 -0.95277 0 0.04877 0.02462 0 3.17473 -0.17272 0 -0.18838 -0.0799 0.43301 0.19068
ILE_59 -9.15894 1.04024 4.18106 -0.49631 0.2585 0.09653 2.88335 -3.08839 -0.01136 -0.12183 -2.18247 0.09127 0 0 0 0 0 0.03058 0.13083 0.51476 0 -0.42509 0 0.73287 -0.1225 0.5714 -5.07551
ILE_60 -9.55551 1.84088 2.97873 -0.54536 0.69714 0.10601 2.74539 -2.70075 -0 -0 -2.12201 0.00194 0 0 0 0 0 -0.06784 0.00125 0.51497 0 -0.45792 0 0.73287 0.05352 0.92944 -4.84726
LYS_61 -4.36186 0.19796 4.71229 -0.40963 0.05411 0.21893 1.53328 -2.10102 -0.01984 -0.1437 -0.83299 -0.12158 0 0 0 0 0 0.02809 0.00671 1.77742 0 -0.03148 0 -1.5107 0.03276 0.69613 -0.27514
GLU_62 -3.9624 0.18886 4.9343 -0.22723 0.03943 0.33864 1.71418 -2.05928 -0.01136 -0.12183 -1.61542 -0.60542 0 0 0 -0.95277 0 -0.0401 0.02039 0 3.08665 -0.34243 0 -2.7348 -0.28595 0.28781 -2.34872
ILE_63 -7.03466 0.7677 1.92414 -0.54143 0.61901 0.11365 1.90386 -2.06229 -2e-05 -5e-05 -1.06451 -0.20432 0 0 0 0 0 0.2655 0.00626 0.7564 0 -0.44744 0 0.73287 -0.26627 0.60066 -3.93093
VAL_64 -8.20918 1.51407 1.35278 -0.30264 0.33812 0.07216 2.05281 -2.19603 -0 -0 -1.3173 -0.38958 0 0 0 0 0 -0.05633 0.10028 0.15639 0 -0.50684 0 1.9342 -0.11741 1.22137 -4.35312
ASP_65 -2.48444 0.11425 2.64409 -0.1206 0.00532 0.36134 1.0421 -1.18377 -2e-05 -5e-05 -1.06848 -0.82056 0 0 0 -0.6298 0 -0.00155 0.20798 0 2.37203 -0.02851 0 -2.3716 -0.3673 1.50881 -0.82076
ARG_66 -8.24058 0.72829 7.35938 -0.6256 0.14679 0.42903 4.10284 -3.46216 -0 -0 -4.58084 0.09279 0 0 -0.95463 -0.83241 0 -0.02026 0.10894 2.06727 0 -0.17665 0 -1.2888 -0.30708 1.33398 -4.11969
LYS_67 -5.75971 0.40643 4.1027 -0.80644 0.33081 0.7607 1.06024 -1.88341 -0 -0 -0.91367 0.05977 0 0 0 0 0 0.04549 0.0582 4.083 0 0.00332 0 -1.5107 -0.39102 0.982 0.62771
SER_68 -4.0939 0.50344 3.5803 -0.02537 0 0.0588 1.02955 -1.64039 -0.01629 -0.09403 -0.62528 -0.64986 0 0 0 0 0 0.00148 0.03456 0.62253 0 0.29132 0.60264 -0.77834 0.67102 0.66792 0.14009
THR_69 -3.89541 0.33497 3.22109 -0.21255 0.14222 0.08741 1.75609 -1.7203 -0.01629 -0.09403 -1.03055 -1.43869 0 0 0 0 0 0.17586 0.04043 0.19192 0 0.12756 2.28145 -1.0874 1.10584 0.46201 0.43161
VAL_70 -5.71543 0.9947 0.2755 -0.27169 0.24126 0.05877 0.68185 -1.24878 -0 -0 -0.37132 -0.37298 0 0 0 0 0 0.18136 0.15394 0.29343 0 -0.65393 0 1.9342 -0.0142 0.47532 -3.35799
LYS_71 -3.83178 0.37339 3.63394 -0.34192 0.03606 0.14886 2.0148 -1.69719 -0 -0 -2.70164 0.07849 0 0 0 0 0 0.01132 0.0027 2.10375 0 0.23081 0 -1.5107 -0.17399 0.51337 -1.10974
VAL_72 -6.52463 0.96574 0.71455 -0.25037 0.16362 0.05005 0.84598 -1.38031 -0 -0 -0.57321 -0.28564 0 0 0 0 0 0.03179 0.36936 0.43723 0 -0.62857 0 1.9342 -0.14843 0.39602 -3.88262
ARG_73 -5.64055 0.45514 5.45372 -0.5572 0.05491 0.3477 3.39858 -2.52792 -0.01313 -0.04909 -4.93472 0.20725 0 0 0 -1.43739 0 0.10529 0.20971 2.25858 0 -0.14004 0 -1.2888 -0.21337 0.37903 -3.93228
LEU_74 -6.44121 0.66067 -0.52802 -0.48218 0.14378 0.11567 0.50204 -1.12715 -0 -0 -0.21207 0.02787 0 0 0 0 0 -0.04491 0.44829 0.92602 0 -0.18882 0 0.18072 -0.08921 0.37682 -5.73169
PHE_75 -7.6204 0.65952 4.39677 -0.65186 0.13748 0.39325 2.3537 -2.65171 -0.01967 -0.07713 -2.60446 0.08018 0 0 0 0 0 -0.02786 0.066 0 2.22787 -0.32645 0 1.0402 0.3641 0.41318 -1.84729
ALA_76 -3.09126 0.66005 0.61375 -0.02437 0 0 0.42826 -0.99059 -0 -0 -0.61028 -0.20381 0 0 0 0 0 -0.0305 0 0 0 -0.14108 0 1.8394 -0.09635 0.38521 -1.26158
ALA_77 -3.5407 0.22674 1.84889 -0.02222 0 0 1.49129 -1.37072 -0.00414 -0.06656 -1.32585 -0.39514 0 0 0 0 0 0.02845 0 0 0 -0.47802 0 1.8394 -0.44072 0.26371 -1.9456
GLN_78 -4.21649 0.35471 4.13946 -0.81305 0.35935 1.25414 2.21808 -1.81266 -0 -0 -2.3857 -1.86367 0 0 0 -0.74061 0 -0.00617 0.00708 0 1.78456 0.41344 0 -0.18838 0.40489 0.39418 -0.69682
GLU_79 -1.80768 0.16788 2.1147 -0.45307 0.23625 1.41999 0.59498 -0.92041 -0.01772 -0.12173 0.03394 -3.09364 0 0 0 0 0 -0.07654 0.0042 0 3.67082 -0.2823 0 -2.7348 0.07109 0.51257 -0.68149
GLU_80 -2.47507 0.3432 3.00708 -0.21923 0.03192 0.31077 1.18191 -1.17344 -0.01772 -0.12173 -0.53988 -0.56839 0 0 0 -0.74061 0 -0.07617 0.02084 0 3.27308 -0.27327 0 -2.7348 -0.67285 0.36919 -1.07519
LEU:CtermProteinFull_81 -4.16607 0.53609 1.19058 -0.79245 0.20098 0.63714 1.07891 -1.17064 -0 -0 -0.16146 0.22343 0 0 0 0 0 0 0.02881 0.42632 0 0 0 0.18072 -0.3532 0.48595 -1.65491
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

