REMARK ID 29815 DOMAINID 29311 MODEL 1 T1061
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 40.881
ATOM      1  N   ASN A   1     -11.182  -2.521  13.248  1.00  7.450          N  
ATOM      2  CA  ASN A   1     -11.357  -2.051  14.620  1.00  7.520          C  
ATOM      3  C   ASN A   1     -11.700  -0.557  14.699  1.00  7.390          C  
ATOM      4  O   ASN A   1     -12.561  -0.167  15.485  1.00  7.680          O  
ATOM      5  CB  ASN A   1     -10.119  -2.335  15.466  1.00 10.500          C  
ATOM      6  CG  ASN A   1      -9.873  -3.810  15.688  1.00 10.500          C  
ATOM      7  OD1 ASN A   1     -10.750  -4.617  15.356  1.00 10.500          O  
ATOM      8  ND2 ASN A   1      -8.734  -4.177  16.250  1.00 10.500          N  
ATOM      9 1H   ASN A   1     -11.145  -3.532  13.259  1.00  8.940          H  
ATOM     10 2H   ASN A   1     -11.968  -2.228  12.684  1.00  8.940          H  
ATOM     11 3H   ASN A   1     -10.327  -2.162  12.853  1.00  8.940          H  
ATOM     12  HA  ASN A   1     -12.199  -2.590  15.057  1.00  9.020          H  
ATOM     13 1HB  ASN A   1      -9.235  -1.894  15.002  1.00 12.600          H  
ATOM     14 2HB  ASN A   1     -10.243  -1.869  16.435  1.00 12.600          H  
ATOM     15 1HD2 ASN A   1      -8.553  -5.146  16.417  1.00 12.600          H  
ATOM     16 2HD2 ASN A   1      -8.025  -3.490  16.543  1.00 12.600          H  
ATOM     17  N   LEU A   2     -10.999   0.273  13.900  1.00  7.250          N  
ATOM     18  CA  LEU A   2     -11.148   1.749  13.883  1.00  7.480          C  
ATOM     19  C   LEU A   2     -10.751   2.386  15.219  1.00  6.920          C  
ATOM     20  O   LEU A   2     -11.226   3.454  15.605  1.00  7.190          O  
ATOM     21  CB  LEU A   2     -12.577   2.144  13.501  1.00 10.380          C  
ATOM     22  CG  LEU A   2     -13.096   1.601  12.142  1.00 10.380          C  
ATOM     23  CD1 LEU A   2     -14.523   2.055  11.955  1.00 10.380          C  
ATOM     24  CD2 LEU A   2     -12.202   2.099  10.982  1.00 10.380          C  
ATOM     25  H   LEU A   2     -10.316  -0.118  13.273  1.00  8.700          H  
ATOM     26  HA  LEU A   2     -10.477   2.144  13.138  1.00  8.980          H  
ATOM     27 1HB  LEU A   2     -13.262   1.822  14.280  1.00 12.460          H  
ATOM     28 2HB  LEU A   2     -12.624   3.213  13.460  1.00 12.460          H  
ATOM     29  HG  LEU A   2     -13.094   0.516  12.158  1.00 12.460          H  
ATOM     30 1HD1 LEU A   2     -14.906   1.667  11.012  1.00 12.460          H  
ATOM     31 2HD1 LEU A   2     -15.135   1.681  12.777  1.00 12.460          H  
ATOM     32 3HD1 LEU A   2     -14.564   3.131  11.939  1.00 12.460          H  
ATOM     33 1HD2 LEU A   2     -12.587   1.715  10.033  1.00 12.460          H  
ATOM     34 2HD2 LEU A   2     -12.202   3.163  10.953  1.00 12.460          H  
ATOM     35 3HD2 LEU A   2     -11.200   1.754  11.112  1.00 12.460          H  
ATOM     36  N   SER A   3      -9.849   1.684  15.889  1.00  6.360          N  
ATOM     37  CA  SER A   3      -9.215   1.953  17.168  1.00  5.970          C  
ATOM     38  C   SER A   3      -8.013   2.894  17.156  1.00  5.390          C  
ATOM     39  O   SER A   3      -7.474   3.224  18.215  1.00  5.560          O  
ATOM     40  CB  SER A   3      -8.699   0.635  17.647  1.00  8.510          C  
ATOM     41  OG  SER A   3      -7.681   0.226  16.757  1.00  8.510          O  
ATOM     42  H   SER A   3      -9.555   0.828  15.452  1.00  7.630          H  
ATOM     43  HA  SER A   3      -9.973   2.354  17.841  1.00  7.160          H  
ATOM     44 1HB  SER A   3      -8.297   0.727  18.654  1.00 10.220          H  
ATOM     45 2HB  SER A   3      -9.497  -0.094  17.671  1.00 10.220          H  
ATOM     46  HG  SER A   3      -7.432  -0.701  17.002  1.00 10.220          H  
ATOM     47  N   GLY A   4      -7.503   3.222  15.972  1.00  4.940          N  
ATOM     48  CA  GLY A   4      -6.290   4.014  15.825  1.00  4.680          C  
ATOM     49  C   GLY A   4      -4.998   3.182  15.960  1.00  3.630          C  
ATOM     50  O   GLY A   4      -3.894   3.724  15.883  1.00  3.710          O  
ATOM     51  H   GLY A   4      -8.014   2.995  15.120  1.00  5.930          H  
ATOM     52 1HA  GLY A   4      -6.314   4.472  14.840  1.00  5.620          H  
ATOM     53 2HA  GLY A   4      -6.294   4.824  16.554  1.00  5.620          H  
ATOM     54  N   GLU A   5      -5.129   1.865  16.169  1.00  3.200          N  
ATOM     55  CA  GLU A   5      -3.990   0.956  16.342  1.00  2.780          C  
ATOM     56  C   GLU A   5      -3.057   0.837  15.137  1.00  2.220          C  
ATOM     57  O   GLU A   5      -1.845   0.740  15.304  1.00  2.120          O  
ATOM     58  CB  GLU A   5      -4.500  -0.441  16.699  1.00  4.060          C  
ATOM     59  CG  GLU A   5      -5.056  -0.601  18.114  1.00  4.060          C  
ATOM     60  CD  GLU A   5      -5.848  -1.885  18.276  1.00  4.060          C  
ATOM     61  OE1 GLU A   5      -6.519  -2.246  17.315  1.00  4.060          O  
ATOM     62  OE2 GLU A   5      -5.796  -2.488  19.317  1.00  4.060          O  
ATOM     63  H   GLU A   5      -6.071   1.482  16.243  1.00  3.840          H  
ATOM     64  HA  GLU A   5      -3.398   1.327  17.181  1.00  3.340          H  
ATOM     65 1HB  GLU A   5      -5.286  -0.717  16.003  1.00  4.870          H  
ATOM     66 2HB  GLU A   5      -3.690  -1.160  16.577  1.00  4.870          H  
ATOM     67 1HG  GLU A   5      -4.218  -0.620  18.810  1.00  4.870          H  
ATOM     68 2HG  GLU A   5      -5.673   0.260  18.366  1.00  4.870          H  
ATOM     69  N   TYR A   6      -3.622   0.843  13.932  1.00  2.030          N  
ATOM     70  CA  TYR A   6      -2.828   0.641  12.721  1.00  1.730          C  
ATOM     71  C   TYR A   6      -2.942   1.772  11.714  1.00  1.500          C  
ATOM     72  O   TYR A   6      -3.996   2.380  11.555  1.00  1.680          O  
ATOM     73  CB  TYR A   6      -3.269  -0.645  12.025  1.00  2.540          C  
ATOM     74  CG  TYR A   6      -3.023  -1.922  12.789  1.00  2.540          C  
ATOM     75  CD1 TYR A   6      -3.938  -2.384  13.723  1.00  2.540          C  
ATOM     76  CD2 TYR A   6      -1.897  -2.648  12.529  1.00  2.540          C  
ATOM     77  CE1 TYR A   6      -3.691  -3.562  14.398  1.00  2.540          C  
ATOM     78  CE2 TYR A   6      -1.657  -3.808  13.185  1.00  2.540          C  
ATOM     79  CZ  TYR A   6      -2.529  -4.269  14.120  1.00  2.540          C  
ATOM     80  OH  TYR A   6      -2.257  -5.449  14.766  1.00  2.540          O  
ATOM     81  H   TYR A   6      -4.621   0.963  13.878  1.00  2.440          H  
ATOM     82  HA  TYR A   6      -1.778   0.557  13.004  1.00  2.080          H  
ATOM     83 1HB  TYR A   6      -4.322  -0.585  11.819  1.00  3.050          H  
ATOM     84 2HB  TYR A   6      -2.760  -0.715  11.069  1.00  3.050          H  
ATOM     85  HD1 TYR A   6      -4.847  -1.819  13.926  1.00  3.050          H  
ATOM     86  HD2 TYR A   6      -1.193  -2.301  11.795  1.00  3.050          H  
ATOM     87  HE1 TYR A   6      -4.404  -3.931  15.139  1.00  3.050          H  
ATOM     88  HE2 TYR A   6      -0.757  -4.367  12.964  1.00  3.050          H  
ATOM     89  HH  TYR A   6      -1.584  -5.951  14.244  1.00  3.050          H  
ATOM     90  N   ARG A   7      -1.855   2.011  10.990  1.00  1.220          N  
ATOM     91  CA  ARG A   7      -1.827   2.978   9.897  1.00  1.120          C  
ATOM     92  C   ARG A   7      -2.159   2.284   8.581  1.00  1.040          C  
ATOM     93  O   ARG A   7      -1.864   1.104   8.423  1.00  1.090          O  
ATOM     94  CB  ARG A   7      -0.468   3.667   9.857  1.00  1.610          C  
ATOM     95  CG  ARG A   7      -0.266   4.737   8.790  1.00  1.610          C  
ATOM     96  CD  ARG A   7       0.973   5.524   9.074  1.00  1.610          C  
ATOM     97  NE  ARG A   7       2.186   4.695   9.053  1.00  1.610          N  
ATOM     98  CZ  ARG A   7       2.953   4.435   7.969  1.00  1.610          C  
ATOM     99  NH1 ARG A   7       2.652   4.945   6.795  1.00  1.610          N  
ATOM    100  NH2 ARG A   7       4.024   3.667   8.097  1.00  1.610          N  
ATOM    101  H   ARG A   7      -1.001   1.482  11.214  1.00  1.460          H  
ATOM    102  HA  ARG A   7      -2.586   3.733  10.078  1.00  1.340          H  
ATOM    103 1HB  ARG A   7      -0.284   4.137  10.820  1.00  1.930          H  
ATOM    104 2HB  ARG A   7       0.304   2.916   9.714  1.00  1.930          H  
ATOM    105 1HG  ARG A   7      -0.160   4.269   7.807  1.00  1.930          H  
ATOM    106 2HG  ARG A   7      -1.117   5.420   8.782  1.00  1.930          H  
ATOM    107 1HD  ARG A   7       1.077   6.319   8.341  1.00  1.930          H  
ATOM    108 2HD  ARG A   7       0.890   5.969  10.065  1.00  1.930          H  
ATOM    109  HE  ARG A   7       2.472   4.280   9.933  1.00  1.930          H  
ATOM    110 1HH1 ARG A   7       1.842   5.536   6.688  1.00  1.930          H  
ATOM    111 2HH1 ARG A   7       3.234   4.749   5.994  1.00  1.930          H  
ATOM    112 1HH2 ARG A   7       4.266   3.285   9.002  1.00  1.930          H  
ATOM    113 2HH2 ARG A   7       4.607   3.472   7.296  1.00  1.930          H  
ATOM    114  N   ILE A   8      -2.786   2.979   7.633  1.00  1.110          N  
ATOM    115  CA  ILE A   8      -3.027   2.344   6.337  1.00  1.090          C  
ATOM    116  C   ILE A   8      -2.088   2.836   5.269  1.00  1.120          C  
ATOM    117  O   ILE A   8      -1.940   4.043   5.055  1.00  1.380          O  
ATOM    118  CB  ILE A   8      -4.480   2.544   5.816  1.00  1.530          C  
ATOM    119  CG1 ILE A   8      -5.517   1.984   6.779  1.00  1.530          C  
ATOM    120  CG2 ILE A   8      -4.660   1.897   4.388  1.00  1.530          C  
ATOM    121  CD1 ILE A   8      -5.435   0.488   7.011  1.00  1.530          C  
ATOM    122  H   ILE A   8      -3.054   3.941   7.781  1.00  1.330          H  
ATOM    123  HA  ILE A   8      -2.847   1.287   6.433  1.00  1.310          H  
ATOM    124  HB  ILE A   8      -4.683   3.605   5.751  1.00  1.840          H  
ATOM    125 1HG1 ILE A   8      -5.400   2.483   7.734  1.00  1.840          H  
ATOM    126 2HG1 ILE A   8      -6.512   2.218   6.385  1.00  1.840          H  
ATOM    127 1HG2 ILE A   8      -5.674   2.073   4.056  1.00  1.840          H  
ATOM    128 2HG2 ILE A   8      -3.980   2.336   3.671  1.00  1.840          H  
ATOM    129 3HG2 ILE A   8      -4.464   0.830   4.425  1.00  1.840          H  
ATOM    130 1HD1 ILE A   8      -6.210   0.206   7.681  1.00  1.840          H  
ATOM    131 2HD1 ILE A   8      -5.574  -0.061   6.087  1.00  1.840          H  
ATOM    132 3HD1 ILE A   8      -4.480   0.227   7.436  1.00  1.840          H  
ATOM    133  N   THR A   9      -1.475   1.880   4.584  1.00  0.990          N  
ATOM    134  CA  THR A   9      -0.616   2.191   3.461  1.00  1.160          C  
ATOM    135  C   THR A   9      -1.184   1.394   2.312  1.00  1.070          C  
ATOM    136  O   THR A   9      -1.899   0.414   2.538  1.00  1.280          O  
ATOM    137  CB  THR A   9       0.854   1.806   3.705  1.00  1.560          C  
ATOM    138  OG1 THR A   9       0.968   0.384   3.810  1.00  1.560          O  
ATOM    139  CG2 THR A   9       1.319   2.445   5.005  1.00  1.560          C  
ATOM    140  H   THR A   9      -1.634   0.903   4.862  1.00  1.190          H  
ATOM    141  HA  THR A   9      -0.684   3.249   3.218  1.00  1.390          H  
ATOM    142  HB  THR A   9       1.467   2.157   2.876  1.00  1.870          H  
ATOM    143  HG1 THR A   9       1.890   0.121   3.693  1.00  1.870          H  
ATOM    144 1HG2 THR A   9       2.357   2.185   5.191  1.00  1.870          H  
ATOM    145 2HG2 THR A   9       1.217   3.522   4.916  1.00  1.870          H  
ATOM    146 3HG2 THR A   9       0.707   2.093   5.835  1.00  1.870          H  
ATOM    147  N   VAL A  10      -0.899   1.794   1.075  1.00  0.970          N  
ATOM    148  CA  VAL A  10      -1.462   1.043  -0.037  1.00  0.940          C  
ATOM    149  C   VAL A  10      -0.469   0.572  -1.072  1.00  0.910          C  
ATOM    150  O   VAL A  10       0.308   1.356  -1.610  1.00  0.940          O  
ATOM    151  CB  VAL A  10      -2.603   1.854  -0.689  1.00  1.330          C  
ATOM    152  CG1 VAL A  10      -3.187   1.119  -1.924  1.00  1.330          C  
ATOM    153  CG2 VAL A  10      -3.703   2.023   0.358  1.00  1.330          C  
ATOM    154  H   VAL A  10      -0.304   2.594   0.915  1.00  1.160          H  
ATOM    155  HA  VAL A  10      -1.921   0.166   0.374  1.00  1.130          H  
ATOM    156  HB  VAL A  10      -2.228   2.822  -1.015  1.00  1.590          H  
ATOM    157 1HG1 VAL A  10      -3.991   1.696  -2.351  1.00  1.590          H  
ATOM    158 2HG1 VAL A  10      -2.423   0.983  -2.690  1.00  1.590          H  
ATOM    159 3HG1 VAL A  10      -3.566   0.146  -1.622  1.00  1.590          H  
ATOM    160 1HG2 VAL A  10      -4.511   2.579  -0.046  1.00  1.590          H  
ATOM    161 2HG2 VAL A  10      -4.051   1.046   0.656  1.00  1.590          H  
ATOM    162 3HG2 VAL A  10      -3.331   2.537   1.217  1.00  1.590          H  
ATOM    163  N   GLU A  11      -0.545  -0.729  -1.345  1.00  0.920          N  
ATOM    164  CA  GLU A  11       0.288  -1.379  -2.360  1.00  0.970          C  
ATOM    165  C   GLU A  11      -0.531  -1.739  -3.617  1.00  0.940          C  
ATOM    166  O   GLU A  11      -1.766  -1.649  -3.621  1.00  0.840          O  
ATOM    167  CB  GLU A  11       0.968  -2.630  -1.779  1.00  1.340          C  
ATOM    168  CG  GLU A  11       1.916  -2.350  -0.609  1.00  1.340          C  
ATOM    169  CD  GLU A  11       2.566  -3.602  -0.053  1.00  1.340          C  
ATOM    170  OE1 GLU A  11       2.259  -4.669  -0.532  1.00  1.340          O  
ATOM    171  OE2 GLU A  11       3.355  -3.486   0.857  1.00  1.340          O  
ATOM    172  H   GLU A  11      -1.217  -1.260  -0.781  1.00  1.100          H  
ATOM    173  HA  GLU A  11       1.071  -0.684  -2.660  1.00  1.160          H  
ATOM    174 1HB  GLU A  11       0.233  -3.333  -1.435  1.00  1.610          H  
ATOM    175 2HB  GLU A  11       1.544  -3.126  -2.557  1.00  1.610          H  
ATOM    176 1HG  GLU A  11       2.693  -1.664  -0.942  1.00  1.610          H  
ATOM    177 2HG  GLU A  11       1.353  -1.856   0.185  1.00  1.610          H  
ATOM    178  N   LYS A  12       0.169  -2.258  -4.644  1.00  1.190          N  
ATOM    179  CA  LYS A  12      -0.393  -2.643  -5.957  1.00  1.290          C  
ATOM    180  C   LYS A  12      -0.985  -1.464  -6.755  1.00  0.820          C  
ATOM    181  O   LYS A  12      -0.229  -0.598  -7.200  1.00  1.070          O  
ATOM    182  CB  LYS A  12      -1.429  -3.766  -5.808  1.00  1.770          C  
ATOM    183  CG  LYS A  12      -0.898  -5.079  -5.205  1.00  1.770          C  
ATOM    184  CD  LYS A  12       0.109  -5.792  -6.112  1.00  1.770          C  
ATOM    185  CE  LYS A  12       0.510  -7.145  -5.529  1.00  1.770          C  
ATOM    186  NZ  LYS A  12       1.529  -7.842  -6.374  1.00  1.770          N  
ATOM    187  H   LYS A  12       1.171  -2.331  -4.529  1.00  1.430          H  
ATOM    188  HA  LYS A  12       0.423  -3.028  -6.563  1.00  1.550          H  
ATOM    189 1HB  LYS A  12      -2.266  -3.437  -5.196  1.00  2.120          H  
ATOM    190 2HB  LYS A  12      -1.835  -4.010  -6.790  1.00  2.120          H  
ATOM    191 1HG  LYS A  12      -0.421  -4.861  -4.247  1.00  2.120          H  
ATOM    192 2HG  LYS A  12      -1.738  -5.748  -5.025  1.00  2.120          H  
ATOM    193 1HD  LYS A  12      -0.327  -5.940  -7.101  1.00  2.120          H  
ATOM    194 2HD  LYS A  12       1.010  -5.195  -6.214  1.00  2.120          H  
ATOM    195 1HE  LYS A  12       0.921  -6.992  -4.531  1.00  2.120          H  
ATOM    196 2HE  LYS A  12      -0.375  -7.776  -5.453  1.00  2.120          H  
ATOM    197 1HZ  LYS A  12       1.765  -8.730  -5.952  1.00  2.120          H  
ATOM    198 2HZ  LYS A  12       1.153  -7.999  -7.299  1.00  2.120          H  
ATOM    199 3HZ  LYS A  12       2.361  -7.273  -6.442  1.00  2.120          H  
ATOM    200  N   TYR A  13      -2.297  -1.442  -6.996  1.00  0.970          N  
ATOM    201  CA  TYR A  13      -2.902  -0.369  -7.783  1.00  1.100          C  
ATOM    202  C   TYR A  13      -3.139   0.892  -6.990  1.00  1.300          C  
ATOM    203  O   TYR A  13      -3.236   0.862  -5.770  1.00  1.940          O  
ATOM    204  CB  TYR A  13      -4.232  -0.793  -8.371  1.00  1.490          C  
ATOM    205  CG  TYR A  13      -4.176  -1.769  -9.507  1.00  1.490          C  
ATOM    206  CD1 TYR A  13      -4.013  -3.119  -9.269  1.00  1.490          C  
ATOM    207  CD2 TYR A  13      -4.350  -1.313 -10.802  1.00  1.490          C  
ATOM    208  CE1 TYR A  13      -4.012  -4.008 -10.311  1.00  1.490          C  
ATOM    209  CE2 TYR A  13      -4.352  -2.204 -11.850  1.00  1.490          C  
ATOM    210  CZ  TYR A  13      -4.184  -3.549 -11.605  1.00  1.490          C  
ATOM    211  OH  TYR A  13      -4.193  -4.444 -12.646  1.00  1.490          O  
ATOM    212  H   TYR A  13      -2.920  -2.158  -6.614  1.00  1.160          H  
ATOM    213  HA  TYR A  13      -2.222  -0.121  -8.598  1.00  1.320          H  
ATOM    214 1HB  TYR A  13      -4.852  -1.200  -7.595  1.00  1.790          H  
ATOM    215 2HB  TYR A  13      -4.730   0.090  -8.728  1.00  1.790          H  
ATOM    216  HD1 TYR A  13      -3.882  -3.482  -8.260  1.00  1.790          H  
ATOM    217  HD2 TYR A  13      -4.493  -0.251 -10.995  1.00  1.790          H  
ATOM    218  HE1 TYR A  13      -3.881  -5.072 -10.116  1.00  1.790          H  
ATOM    219  HE2 TYR A  13      -4.494  -1.846 -12.871  1.00  1.790          H  
ATOM    220  HH  TYR A  13      -4.335  -3.974 -13.471  1.00  1.790          H  
ATOM    221  N   SER A  14      -3.180   2.014  -7.700  1.00  1.350          N  
ATOM    222  CA  SER A  14      -3.496   3.315  -7.128  1.00  1.930          C  
ATOM    223  C   SER A  14      -2.698   3.633  -5.880  1.00  1.760          C  
ATOM    224  O   SER A  14      -3.246   4.065  -4.877  1.00  1.830          O  
ATOM    225  CB  SER A  14      -4.981   3.455  -6.869  1.00  2.470          C  
ATOM    226  OG  SER A  14      -5.681   3.356  -8.073  1.00  2.470          O  
ATOM    227  H   SER A  14      -3.048   1.954  -8.700  1.00  1.620          H  
ATOM    228  HA  SER A  14      -3.250   4.060  -7.877  1.00  2.320          H  
ATOM    229 1HB  SER A  14      -5.320   2.698  -6.172  1.00  2.960          H  
ATOM    230 2HB  SER A  14      -5.176   4.424  -6.425  1.00  2.960          H  
ATOM    231  HG  SER A  14      -6.582   3.612  -7.887  1.00  2.960          H  
ATOM    232  N   THR A  15      -1.382   3.449  -5.947  1.00  2.010          N  
ATOM    233  CA  THR A  15      -0.569   3.745  -4.781  1.00  2.240          C  
ATOM    234  C   THR A  15      -0.203   5.223  -4.743  1.00  2.180          C  
ATOM    235  O   THR A  15       0.065   5.773  -3.677  1.00  2.320          O  
ATOM    236  CB  THR A  15       0.686   2.873  -4.798  1.00  3.040          C  
ATOM    237  OG1 THR A  15       1.475   3.178  -5.966  1.00  3.040          O  
ATOM    238  CG2 THR A  15       0.230   1.432  -4.867  1.00  3.040          C  
ATOM    239  H   THR A  15      -0.961   3.061  -6.780  1.00  2.410          H  
ATOM    240  HA  THR A  15      -1.141   3.504  -3.883  1.00  2.690          H  
ATOM    241  HB  THR A  15       1.277   3.033  -3.896  1.00  3.650          H  
ATOM    242  HG1 THR A  15       2.036   3.940  -5.774  1.00  3.650          H  
ATOM    243 1HG2 THR A  15       1.090   0.770  -4.890  1.00  3.650          H  
ATOM    244 2HG2 THR A  15      -0.379   1.208  -4.008  1.00  3.650          H  
ATOM    245 3HG2 THR A  15      -0.354   1.286  -5.749  1.00  3.650          H  
ATOM    246  N   ASN A  16      -0.232   5.875  -5.910  1.00  2.110          N  
ATOM    247  CA  ASN A  16       0.025   7.305  -6.004  1.00  2.260          C  
ATOM    248  C   ASN A  16      -1.288   8.127  -6.138  1.00  1.690          C  
ATOM    249  O   ASN A  16      -1.533   8.999  -5.304  1.00  1.860          O  
ATOM    250  CB  ASN A  16       1.041   7.614  -7.097  1.00  3.100          C  
ATOM    251  CG  ASN A  16       2.432   7.169  -6.748  1.00  3.100          C  
ATOM    252  OD1 ASN A  16       2.811   7.013  -5.581  1.00  3.100          O  
ATOM    253  ND2 ASN A  16       3.222   6.956  -7.767  1.00  3.100          N  
ATOM    254  H   ASN A  16      -0.395   5.341  -6.745  1.00  2.530          H  
ATOM    255  HA  ASN A  16       0.479   7.625  -5.063  1.00  2.710          H  
ATOM    256 1HB  ASN A  16       0.796   7.101  -8.006  1.00  3.720          H  
ATOM    257 2HB  ASN A  16       1.044   8.683  -7.306  1.00  3.720          H  
ATOM    258 1HD2 ASN A  16       4.166   6.658  -7.614  1.00  3.720          H  
ATOM    259 2HD2 ASN A  16       2.890   7.091  -8.700  1.00  3.720          H  
ATOM    260  N   PRO A  17      -2.201   7.867  -7.123  1.00  1.260          N  
ATOM    261  CA  PRO A  17      -3.460   8.593  -7.298  1.00  1.100          C  
ATOM    262  C   PRO A  17      -4.546   8.098  -6.334  1.00  0.940          C  
ATOM    263  O   PRO A  17      -5.564   7.525  -6.758  1.00  1.090          O  
ATOM    264  CB  PRO A  17      -3.804   8.289  -8.758  1.00  1.650          C  
ATOM    265  CG  PRO A  17      -3.265   6.925  -8.994  1.00  1.650          C  
ATOM    266  CD  PRO A  17      -1.961   6.883  -8.214  1.00  1.650          C  
ATOM    267  HA  PRO A  17      -3.280   9.669  -7.157  1.00  1.320          H  
ATOM    268 1HB  PRO A  17      -4.883   8.335  -8.897  1.00  1.980          H  
ATOM    269 2HB  PRO A  17      -3.372   9.053  -9.421  1.00  1.980          H  
ATOM    270 1HG  PRO A  17      -3.998   6.187  -8.638  1.00  1.980          H  
ATOM    271 2HG  PRO A  17      -3.137   6.753 -10.076  1.00  1.980          H  
ATOM    272 1HD  PRO A  17      -1.825   5.884  -7.860  1.00  1.980          H  
ATOM    273 2HD  PRO A  17      -1.171   7.218  -8.888  1.00  1.980          H  
ATOM    274  N   LEU A  18      -4.248   8.229  -5.037  1.00  0.790          N  
ATOM    275  CA  LEU A  18      -5.132   7.800  -3.956  1.00  0.760          C  
ATOM    276  C   LEU A  18      -5.003   8.574  -2.644  1.00  0.810          C  
ATOM    277  O   LEU A  18      -3.905   8.786  -2.126  1.00  0.960          O  
ATOM    278  CB  LEU A  18      -4.882   6.311  -3.702  1.00  1.080          C  
ATOM    279  CG  LEU A  18      -5.552   5.641  -2.476  1.00  1.080          C  
ATOM    280  CD1 LEU A  18      -6.981   5.622  -2.565  1.00  1.080          C  
ATOM    281  CD2 LEU A  18      -5.094   4.243  -2.407  1.00  1.080          C  
ATOM    282  H   LEU A  18      -3.367   8.695  -4.806  1.00  0.950          H  
ATOM    283  HA  LEU A  18      -6.156   7.923  -4.307  1.00  0.910          H  
ATOM    284 1HB  LEU A  18      -5.205   5.769  -4.577  1.00  1.290          H  
ATOM    285 2HB  LEU A  18      -3.804   6.170  -3.598  1.00  1.290          H  
ATOM    286  HG  LEU A  18      -5.282   6.175  -1.591  1.00  1.290          H  
ATOM    287 1HD1 LEU A  18      -7.370   5.143  -1.695  1.00  1.290          H  
ATOM    288 2HD1 LEU A  18      -7.337   6.594  -2.605  1.00  1.290          H  
ATOM    289 3HD1 LEU A  18      -7.265   5.094  -3.428  1.00  1.290          H  
ATOM    290 1HD2 LEU A  18      -5.546   3.774  -1.558  1.00  1.290          H  
ATOM    291 2HD2 LEU A  18      -5.386   3.712  -3.318  1.00  1.290          H  
ATOM    292 3HD2 LEU A  18      -4.010   4.223  -2.313  1.00  1.290          H  
ATOM    293  N   ARG A  19      -6.147   8.920  -2.054  1.00  0.810          N  
ATOM    294  CA  ARG A  19      -6.189   9.499  -0.721  1.00  0.880          C  
ATOM    295  C   ARG A  19      -6.523   8.409   0.301  1.00  0.740          C  
ATOM    296  O   ARG A  19      -7.543   7.719   0.198  1.00  0.680          O  
ATOM    297  CB  ARG A  19      -7.193  10.638  -0.653  1.00  1.200          C  
ATOM    298  CG  ARG A  19      -7.312  11.329   0.700  1.00  1.200          C  
ATOM    299  CD  ARG A  19      -8.194  12.533   0.632  1.00  1.200          C  
ATOM    300  NE  ARG A  19      -9.626  12.215   0.371  1.00  1.200          N  
ATOM    301  CZ  ARG A  19     -10.560  13.116   0.015  1.00  1.200          C  
ATOM    302  NH1 ARG A  19     -10.261  14.396  -0.150  1.00  1.200          N  
ATOM    303  NH2 ARG A  19     -11.786  12.685  -0.166  1.00  1.200          N  
ATOM    304  H   ARG A  19      -7.031   8.757  -2.546  1.00  0.970          H  
ATOM    305  HA  ARG A  19      -5.203   9.902  -0.483  1.00  1.060          H  
ATOM    306 1HB  ARG A  19      -6.909  11.401  -1.374  1.00  1.440          H  
ATOM    307 2HB  ARG A  19      -8.155  10.290  -0.939  1.00  1.440          H  
ATOM    308 1HG  ARG A  19      -7.743  10.635   1.426  1.00  1.440          H  
ATOM    309 2HG  ARG A  19      -6.323  11.643   1.041  1.00  1.440          H  
ATOM    310 1HD  ARG A  19      -8.133  13.066   1.582  1.00  1.440          H  
ATOM    311 2HD  ARG A  19      -7.834  13.181  -0.167  1.00  1.440          H  
ATOM    312  HE  ARG A  19      -9.974  11.240   0.474  1.00  1.440          H  
ATOM    313 1HH1 ARG A  19      -9.316  14.722  -0.009  1.00  1.440          H  
ATOM    314 2HH1 ARG A  19     -10.982  15.049  -0.416  1.00  1.440          H  
ATOM    315 1HH2 ARG A  19     -11.976  11.673  -0.017  1.00  1.440          H  
ATOM    316 2HH2 ARG A  19     -12.521  13.312  -0.432  1.00  1.440          H  
ATOM    317  N   ILE A  20      -5.657   8.233   1.287  1.00  0.830          N  
ATOM    318  CA  ILE A  20      -5.880   7.191   2.280  1.00  0.870          C  
ATOM    319  C   ILE A  20      -6.264   7.749   3.639  1.00  0.960          C  
ATOM    320  O   ILE A  20      -5.509   8.520   4.235  1.00  1.120          O  
ATOM    321  CB  ILE A  20      -4.620   6.311   2.445  1.00  1.200          C  
ATOM    322  CG1 ILE A  20      -4.261   5.605   1.140  1.00  1.200          C  
ATOM    323  CG2 ILE A  20      -4.830   5.274   3.510  1.00  1.200          C  
ATOM    324  CD1 ILE A  20      -3.219   6.298   0.275  1.00  1.200          C  
ATOM    325  H   ILE A  20      -4.832   8.818   1.340  1.00  1.000          H  
ATOM    326  HA  ILE A  20      -6.701   6.557   1.944  1.00  1.040          H  
ATOM    327  HB  ILE A  20      -3.777   6.941   2.728  1.00  1.440          H  
ATOM    328 1HG1 ILE A  20      -3.884   4.646   1.391  1.00  1.440          H  
ATOM    329 2HG1 ILE A  20      -5.171   5.476   0.567  1.00  1.440          H  
ATOM    330 1HG2 ILE A  20      -3.922   4.693   3.598  1.00  1.440          H  
ATOM    331 2HG2 ILE A  20      -5.046   5.736   4.469  1.00  1.440          H  
ATOM    332 3HG2 ILE A  20      -5.662   4.620   3.230  1.00  1.440          H  
ATOM    333 1HD1 ILE A  20      -3.028   5.701  -0.614  1.00  1.440          H  
ATOM    334 2HD1 ILE A  20      -3.558   7.277  -0.030  1.00  1.440          H  
ATOM    335 3HD1 ILE A  20      -2.294   6.401   0.836  1.00  1.440          H  
ATOM    336  N   ASN A  21      -7.419   7.325   4.144  1.00  1.050          N  
ATOM    337  CA  ASN A  21      -7.879   7.754   5.442  1.00  1.250          C  
ATOM    338  C   ASN A  21      -7.456   6.788   6.540  1.00  1.570          C  
ATOM    339  O   ASN A  21      -7.376   5.573   6.358  1.00  2.020          O  
ATOM    340  CB  ASN A  21      -9.367   8.013   5.422  1.00  1.670          C  
ATOM    341  CG  ASN A  21      -9.682   9.283   4.662  1.00  1.670          C  
ATOM    342  OD1 ASN A  21      -9.087  10.314   4.997  1.00  1.670          O  
ATOM    343  ND2 ASN A  21     -10.563   9.256   3.696  1.00  1.670          N  
ATOM    344  H   ASN A  21      -8.008   6.694   3.594  1.00  1.260          H  
ATOM    345  HA  ASN A  21      -7.395   8.705   5.669  1.00  1.500          H  
ATOM    346 1HB  ASN A  21      -9.865   7.183   4.949  1.00  2.000          H  
ATOM    347 2HB  ASN A  21      -9.744   8.095   6.442  1.00  2.000          H  
ATOM    348 1HD2 ASN A  21     -10.776  10.097   3.193  1.00  2.000          H  
ATOM    349 2HD2 ASN A  21     -11.035   8.411   3.445  1.00  2.000          H  
ATOM    350  N   PHE A  22      -7.211   7.358   7.700  1.00  1.780          N  
ATOM    351  CA  PHE A  22      -6.811   6.650   8.908  1.00  2.180          C  
ATOM    352  C   PHE A  22      -7.957   5.915   9.615  1.00  2.230          C  
ATOM    353  O   PHE A  22      -9.116   6.374   9.605  1.00  2.860          O  
ATOM    354  CB  PHE A  22      -6.088   7.626   9.828  1.00  2.890          C  
ATOM    355  CG  PHE A  22      -5.505   7.016  11.034  1.00  2.890          C  
ATOM    356  CD1 PHE A  22      -4.406   6.174  10.947  1.00  2.890          C  
ATOM    357  CD2 PHE A  22      -6.014   7.308  12.260  1.00  2.890          C  
ATOM    358  CE1 PHE A  22      -3.859   5.631  12.077  1.00  2.890          C  
ATOM    359  CE2 PHE A  22      -5.461   6.774  13.388  1.00  2.890          C  
ATOM    360  CZ  PHE A  22      -4.384   5.931  13.290  1.00  2.890          C  
ATOM    361  H   PHE A  22      -7.288   8.368   7.733  1.00  2.140          H  
ATOM    362  HA  PHE A  22      -6.084   5.891   8.611  1.00  2.620          H  
ATOM    363 1HB  PHE A  22      -5.286   8.115   9.276  1.00  3.470          H  
ATOM    364 2HB  PHE A  22      -6.781   8.404  10.145  1.00  3.470          H  
ATOM    365  HD1 PHE A  22      -3.981   5.944   9.975  1.00  3.470          H  
ATOM    366  HD2 PHE A  22      -6.866   7.986  12.324  1.00  3.470          H  
ATOM    367  HE1 PHE A  22      -3.003   4.965  12.015  1.00  3.470          H  
ATOM    368  HE2 PHE A  22      -5.868   7.020  14.371  1.00  3.470          H  
ATOM    369  HZ  PHE A  22      -3.939   5.503  14.188  1.00  3.470          H  
ATOM    370  N   LEU A  23      -7.618   4.778  10.249  1.00  2.330          N  
ATOM    371  CA  LEU A  23      -8.535   3.935  11.023  1.00  3.070          C  
ATOM    372  C   LEU A  23      -8.863   4.474  12.406  1.00  3.230          C  
ATOM    373  O   LEU A  23      -8.709   3.773  13.411  1.00  3.980          O  
ATOM    374  CB  LEU A  23      -7.893   2.561  11.264  1.00  4.000          C  
ATOM    375  CG  LEU A  23      -7.588   1.690  10.083  1.00  4.000          C  
ATOM    376  CD1 LEU A  23      -6.823   0.514  10.564  1.00  4.000          C  
ATOM    377  CD2 LEU A  23      -8.850   1.204   9.456  1.00  4.000          C  
ATOM    378  H   LEU A  23      -6.649   4.489  10.194  1.00  2.800          H  
ATOM    379  HA  LEU A  23      -9.467   3.842  10.470  1.00  3.680          H  
ATOM    380 1HB  LEU A  23      -6.943   2.729  11.786  1.00  4.800          H  
ATOM    381 2HB  LEU A  23      -8.531   1.989  11.918  1.00  4.800          H  
ATOM    382  HG  LEU A  23      -7.008   2.244   9.363  1.00  4.800          H  
ATOM    383 1HD1 LEU A  23      -6.607  -0.117   9.753  1.00  4.800          H  
ATOM    384 2HD1 LEU A  23      -5.905   0.854  11.017  1.00  4.800          H  
ATOM    385 3HD1 LEU A  23      -7.408  -0.034  11.296  1.00  4.800          H  
ATOM    386 1HD2 LEU A  23      -8.617   0.565   8.600  1.00  4.800          H  
ATOM    387 2HD2 LEU A  23      -9.416   0.634  10.181  1.00  4.800          H  
ATOM    388 3HD2 LEU A  23      -9.423   2.030   9.142  1.00  4.800          H  
ATOM    389  N   ASP A  24      -9.335   5.707  12.419  1.00  2.990          N  
ATOM    390  CA  ASP A  24      -9.856   6.432  13.572  1.00  3.630          C  
ATOM    391  C   ASP A  24     -10.664   7.594  12.977  1.00  3.550          C  
ATOM    392  O   ASP A  24     -10.171   8.723  12.949  1.00  4.180          O  
ATOM    393  CB  ASP A  24      -8.752   6.946  14.498  1.00  4.830          C  
ATOM    394  CG  ASP A  24      -9.242   7.517  15.847  1.00  4.830          C  
ATOM    395  OD1 ASP A  24     -10.384   7.330  16.188  1.00  4.830          O  
ATOM    396  OD2 ASP A  24      -8.443   8.134  16.527  1.00  4.830          O  
ATOM    397  H   ASP A  24      -9.360   6.168  11.511  1.00  3.590          H  
ATOM    398  HA  ASP A  24     -10.495   5.785  14.171  1.00  4.360          H  
ATOM    399 1HB  ASP A  24      -8.062   6.140  14.700  1.00  5.790          H  
ATOM    400 2HB  ASP A  24      -8.220   7.734  14.007  1.00  5.790          H  
ATOM    401  N   THR A  25     -11.874   7.345  12.443  1.00  3.310          N  
ATOM    402  CA  THR A  25     -12.570   6.054  12.391  1.00  3.220          C  
ATOM    403  C   THR A  25     -13.053   5.700  10.993  1.00  3.280          C  
ATOM    404  O   THR A  25     -14.227   5.357  10.845  1.00  4.020          O  
ATOM    405  CB  THR A  25     -13.804   6.035  13.307  1.00  4.540          C  
ATOM    406  OG1 THR A  25     -14.684   7.080  12.912  1.00  4.540          O  
ATOM    407  CG2 THR A  25     -13.394   6.232  14.742  1.00  4.540          C  
ATOM    408  H   THR A  25     -12.371   8.127  12.034  1.00  3.970          H  
ATOM    409  HA  THR A  25     -11.908   5.253  12.691  1.00  3.860          H  
ATOM    410  HB  THR A  25     -14.318   5.084  13.217  1.00  5.450          H  
ATOM    411  HG1 THR A  25     -15.078   6.822  12.053  1.00  5.450          H  
ATOM    412 1HG2 THR A  25     -14.278   6.219  15.374  1.00  5.450          H  
ATOM    413 2HG2 THR A  25     -12.726   5.431  15.043  1.00  5.450          H  
ATOM    414 3HG2 THR A  25     -12.884   7.187  14.860  1.00  5.450          H  
ATOM    415  N   TYR A  26     -12.224   5.845   9.948  1.00  2.870          N  
ATOM    416  CA  TYR A  26     -12.732   5.512   8.624  1.00  2.890          C  
ATOM    417  C   TYR A  26     -11.963   4.395   7.919  1.00  1.980          C  
ATOM    418  O   TYR A  26     -12.537   3.370   7.560  1.00  2.130          O  
ATOM    419  CB  TYR A  26     -12.690   6.761   7.750  1.00  4.040          C  
ATOM    420  CG  TYR A  26     -13.530   7.871   8.281  1.00  4.040          C  
ATOM    421  CD1 TYR A  26     -12.936   8.881   9.023  1.00  4.040          C  
ATOM    422  CD2 TYR A  26     -14.889   7.891   8.042  1.00  4.040          C  
ATOM    423  CE1 TYR A  26     -13.701   9.904   9.526  1.00  4.040          C  
ATOM    424  CE2 TYR A  26     -15.658   8.919   8.547  1.00  4.040          C  
ATOM    425  CZ  TYR A  26     -15.066   9.922   9.287  1.00  4.040          C  
ATOM    426  OH  TYR A  26     -15.829  10.949   9.792  1.00  4.040          O  
ATOM    427  H   TYR A  26     -11.253   6.147  10.038  1.00  3.440          H  
ATOM    428  HA  TYR A  26     -13.765   5.180   8.715  1.00  3.470          H  
ATOM    429 1HB  TYR A  26     -11.666   7.117   7.667  1.00  4.850          H  
ATOM    430 2HB  TYR A  26     -13.040   6.517   6.749  1.00  4.850          H  
ATOM    431  HD1 TYR A  26     -11.861   8.862   9.210  1.00  4.850          H  
ATOM    432  HD2 TYR A  26     -15.351   7.093   7.455  1.00  4.850          H  
ATOM    433  HE1 TYR A  26     -13.236  10.697  10.111  1.00  4.850          H  
ATOM    434  HE2 TYR A  26     -16.731   8.937   8.359  1.00  4.850          H  
ATOM    435  HH  TYR A  26     -16.747  10.824   9.536  1.00  4.850          H  
ATOM    436  N   GLY A  27     -10.673   4.610   7.661  1.00  1.540          N  
ATOM    437  CA  GLY A  27      -9.888   3.614   6.909  1.00  1.320          C  
ATOM    438  C   GLY A  27     -10.129   3.649   5.390  1.00  1.120          C  
ATOM    439  O   GLY A  27      -9.633   2.798   4.651  1.00  1.410          O  
ATOM    440  H   GLY A  27     -10.221   5.435   8.057  1.00  1.850          H  
ATOM    441 1HA  GLY A  27      -8.827   3.747   7.122  1.00  1.580          H  
ATOM    442 2HA  GLY A  27     -10.167   2.624   7.250  1.00  1.580          H  
ATOM    443  N   ASP A  28     -10.937   4.599   4.943  1.00  1.070          N  
ATOM    444  CA  ASP A  28     -11.359   4.749   3.550  1.00  1.140          C  
ATOM    445  C   ASP A  28     -10.263   4.988   2.518  1.00  1.020          C  
ATOM    446  O   ASP A  28      -9.296   5.720   2.741  1.00  1.270          O  
ATOM    447  CB  ASP A  28     -12.371   5.893   3.453  1.00  1.570          C  
ATOM    448  CG  ASP A  28     -13.742   5.558   4.025  1.00  1.570          C  
ATOM    449  OD1 ASP A  28     -14.050   4.406   4.177  1.00  1.570          O  
ATOM    450  OD2 ASP A  28     -14.455   6.472   4.350  1.00  1.570          O  
ATOM    451  H   ASP A  28     -11.304   5.237   5.631  1.00  1.280          H  
ATOM    452  HA  ASP A  28     -11.871   3.825   3.270  1.00  1.370          H  
ATOM    453 1HB  ASP A  28     -11.997   6.750   3.989  1.00  1.880          H  
ATOM    454 2HB  ASP A  28     -12.489   6.194   2.400  1.00  1.880          H  
ATOM    455  N   LEU A  29     -10.441   4.379   1.351  1.00  0.850          N  
ATOM    456  CA  LEU A  29      -9.550   4.579   0.211  1.00  0.780          C  
ATOM    457  C   LEU A  29     -10.301   5.322  -0.889  1.00  0.860          C  
ATOM    458  O   LEU A  29     -11.187   4.755  -1.535  1.00  1.090          O  
ATOM    459  CB  LEU A  29      -9.003   3.231  -0.310  1.00  1.120          C  
ATOM    460  CG  LEU A  29      -7.708   2.641   0.387  1.00  1.120          C  
ATOM    461  CD1 LEU A  29      -7.965   2.238   1.818  1.00  1.120          C  
ATOM    462  CD2 LEU A  29      -7.258   1.434  -0.407  1.00  1.120          C  
ATOM    463  H   LEU A  29     -11.242   3.773   1.240  1.00  1.020          H  
ATOM    464  HA  LEU A  29      -8.709   5.202   0.521  1.00  0.940          H  
ATOM    465 1HB  LEU A  29      -9.790   2.488  -0.206  1.00  1.340          H  
ATOM    466 2HB  LEU A  29      -8.786   3.335  -1.368  1.00  1.340          H  
ATOM    467  HG  LEU A  29      -6.921   3.392   0.395  1.00  1.340          H  
ATOM    468 1HD1 LEU A  29      -7.053   1.833   2.233  1.00  1.340          H  
ATOM    469 2HD1 LEU A  29      -8.262   3.092   2.409  1.00  1.340          H  
ATOM    470 3HD1 LEU A  29      -8.747   1.482   1.862  1.00  1.340          H  
ATOM    471 1HD2 LEU A  29      -6.368   1.001   0.028  1.00  1.340          H  
ATOM    472 2HD2 LEU A  29      -8.052   0.687  -0.403  1.00  1.340          H  
ATOM    473 3HD2 LEU A  29      -7.048   1.743  -1.426  1.00  1.340          H  
ATOM    474  N   ASP A  30      -9.972   6.598  -1.072  1.00  0.790          N  
ATOM    475  CA  ASP A  30     -10.653   7.455  -2.039  1.00  0.890          C  
ATOM    476  C   ASP A  30      -9.800   7.568  -3.301  1.00  0.680          C  
ATOM    477  O   ASP A  30      -8.794   8.291  -3.332  1.00  0.750          O  
ATOM    478  CB  ASP A  30     -10.901   8.835  -1.436  1.00  1.210          C  
ATOM    479  CG  ASP A  30     -11.935   8.880  -0.296  1.00  1.210          C  
ATOM    480  OD1 ASP A  30     -12.777   8.011  -0.188  1.00  1.210          O  
ATOM    481  OD2 ASP A  30     -11.878   9.841   0.460  1.00  1.210          O  
ATOM    482  H   ASP A  30      -9.205   6.988  -0.516  1.00  0.950          H  
ATOM    483  HA  ASP A  30     -11.609   7.003  -2.304  1.00  1.070          H  
ATOM    484 1HB  ASP A  30      -9.979   9.179  -1.027  1.00  1.450          H  
ATOM    485 2HB  ASP A  30     -11.201   9.531  -2.219  1.00  1.450          H  
ATOM    486  N   LEU A  31     -10.210   6.875  -4.355  1.00  0.840          N  
ATOM    487  CA  LEU A  31      -9.390   6.757  -5.556  1.00  0.820          C  
ATOM    488  C   LEU A  31      -9.698   7.789  -6.620  1.00  0.910          C  
ATOM    489  O   LEU A  31     -10.812   8.299  -6.706  1.00  1.200          O  
ATOM    490  CB  LEU A  31      -9.624   5.383  -6.214  1.00  1.160          C  
ATOM    491  CG  LEU A  31      -8.895   4.148  -5.635  1.00  1.160          C  
ATOM    492  CD1 LEU A  31      -9.547   3.676  -4.318  1.00  1.160          C  
ATOM    493  CD2 LEU A  31      -8.938   3.068  -6.643  1.00  1.160          C  
ATOM    494  H   LEU A  31     -11.073   6.346  -4.283  1.00  1.010          H  
ATOM    495  HA  LEU A  31      -8.341   6.860  -5.274  1.00  0.980          H  
ATOM    496 1HB  LEU A  31     -10.695   5.172  -6.170  1.00  1.390          H  
ATOM    497 2HB  LEU A  31      -9.349   5.466  -7.264  1.00  1.390          H  
ATOM    498  HG  LEU A  31      -7.861   4.403  -5.437  1.00  1.390          H  
ATOM    499 1HD1 LEU A  31      -9.013   2.805  -3.942  1.00  1.390          H  
ATOM    500 2HD1 LEU A  31      -9.513   4.450  -3.577  1.00  1.390          H  
ATOM    501 3HD1 LEU A  31     -10.585   3.408  -4.496  1.00  1.390          H  
ATOM    502 1HD2 LEU A  31      -8.416   2.203  -6.260  1.00  1.390          H  
ATOM    503 2HD2 LEU A  31      -9.956   2.803  -6.858  1.00  1.390          H  
ATOM    504 3HD2 LEU A  31      -8.465   3.405  -7.553  1.00  1.390          H  
ATOM    505  N   SER A  32      -8.719   8.070  -7.475  1.00  0.940          N  
ATOM    506  CA  SER A  32      -8.968   8.906  -8.646  1.00  1.220          C  
ATOM    507  C   SER A  32      -8.628   8.121  -9.916  1.00  1.330          C  
ATOM    508  O   SER A  32      -9.605   7.796 -10.589  1.00  1.870          O  
ATOM    509  CB  SER A  32      -8.153  10.180  -8.553  1.00  1.600          C  
ATOM    510  OG  SER A  32      -6.795   9.889  -8.518  1.00  1.600          O  
ATOM    511  H   SER A  32      -7.765   7.715  -7.330  1.00  1.130          H  
ATOM    512  HA  SER A  32     -10.023   9.169  -8.676  1.00  1.460          H  
ATOM    513 1HB  SER A  32      -8.364  10.814  -9.405  1.00  1.920          H  
ATOM    514 2HB  SER A  32      -8.434  10.722  -7.654  1.00  1.920          H  
ATOM    515  HG  SER A  32      -6.555   9.621  -9.433  1.00  1.920          H  
ATOM    516  N   ASP A  33      -7.709   7.196  -9.649  1.00  1.370          N  
ATOM    517  CA  ASP A  33      -6.807   6.732 -10.696  1.00  1.530          C  
ATOM    518  C   ASP A  33      -6.391   7.934 -11.551  1.00  1.070          C  
ATOM    519  O   ASP A  33      -6.281   9.054 -11.030  1.00  1.760          O  
ATOM    520  CB  ASP A  33      -7.495   5.628 -11.523  1.00  2.080          C  
ATOM    521  CG  ASP A  33      -6.518   4.757 -12.357  1.00  2.080          C  
ATOM    522  OD1 ASP A  33      -6.015   3.766 -11.865  1.00  2.080          O  
ATOM    523  OD2 ASP A  33      -6.259   5.141 -13.491  1.00  2.080          O  
ATOM    524  H   ASP A  33      -8.098   6.400  -9.166  1.00  1.640          H  
ATOM    525  HA  ASP A  33      -5.917   6.310 -10.234  1.00  1.840          H  
ATOM    526 1HB  ASP A  33      -8.048   4.967 -10.849  1.00  2.490          H  
ATOM    527 2HB  ASP A  33      -8.235   6.078 -12.197  1.00  2.490          H  
ATOM    528  N   THR A  34      -6.243   7.749 -12.878  1.00  1.190          N  
ATOM    529  CA  THR A  34      -5.976   8.865 -13.756  1.00  1.670          C  
ATOM    530  C   THR A  34      -6.752   8.642 -15.028  1.00  2.140          C  
ATOM    531  O   THR A  34      -7.142   9.582 -15.727  1.00  2.470          O  
ATOM    532  CB  THR A  34      -4.477   8.967 -14.130  1.00  2.150          C  
ATOM    533  OG1 THR A  34      -4.092   7.807 -14.908  1.00  2.150          O  
ATOM    534  CG2 THR A  34      -3.609   9.008 -12.858  1.00  2.150          C  
ATOM    535  H   THR A  34      -6.325   6.829 -13.322  1.00  1.430          H  
ATOM    536  HA  THR A  34      -6.316   9.790 -13.293  1.00  2.000          H  
ATOM    537  HB  THR A  34      -4.315   9.869 -14.718  1.00  2.580          H  
ATOM    538  HG1 THR A  34      -3.190   7.940 -15.233  1.00  2.580          H  
ATOM    539 1HG2 THR A  34      -2.561   9.084 -13.139  1.00  2.580          H  
ATOM    540 2HG2 THR A  34      -3.889   9.874 -12.256  1.00  2.580          H  
ATOM    541 3HG2 THR A  34      -3.752   8.104 -12.277  1.00  2.580          H  
ATOM    542  N   THR A  35      -6.960   7.359 -15.332  1.00  2.710          N  
ATOM    543  CA  THR A  35      -7.445   6.997 -16.672  1.00  3.610          C  
ATOM    544  C   THR A  35      -8.704   6.114 -16.627  1.00  3.580          C  
ATOM    545  O   THR A  35      -8.737   5.121 -15.904  1.00  3.880          O  
ATOM    546  CB  THR A  35      -6.282   6.288 -17.423  1.00  4.690          C  
ATOM    547  OG1 THR A  35      -5.141   7.152 -17.435  1.00  4.690          O  
ATOM    548  CG2 THR A  35      -6.636   6.032 -18.873  1.00  4.690          C  
ATOM    549  H   THR A  35      -6.679   6.633 -14.646  1.00  3.250          H  
ATOM    550  HA  THR A  35      -7.697   7.905 -17.207  1.00  4.330          H  
ATOM    551  HB  THR A  35      -6.039   5.352 -16.920  1.00  5.630          H  
ATOM    552  HG1 THR A  35      -4.832   7.278 -16.515  1.00  5.630          H  
ATOM    553 1HG2 THR A  35      -5.798   5.556 -19.376  1.00  5.630          H  
ATOM    554 2HG2 THR A  35      -7.482   5.406 -18.938  1.00  5.630          H  
ATOM    555 3HG2 THR A  35      -6.852   6.966 -19.353  1.00  5.630          H  
ATOM    556  N   GLY A  36      -9.715   6.463 -17.444  1.00  3.640          N  
ATOM    557  CA  GLY A  36     -11.028   5.789 -17.534  1.00  3.940          C  
ATOM    558  C   GLY A  36     -10.935   4.324 -17.948  1.00  3.290          C  
ATOM    559  O   GLY A  36     -11.823   3.514 -17.668  1.00  3.050          O  
ATOM    560  H   GLY A  36      -9.574   7.263 -18.064  1.00  4.370          H  
ATOM    561 1HA  GLY A  36     -11.546   5.874 -16.580  1.00  4.730          H  
ATOM    562 2HA  GLY A  36     -11.637   6.321 -18.265  1.00  4.730          H  
ATOM    563  N   ARG A  37      -9.828   4.011 -18.599  1.00  3.420          N  
ATOM    564  CA  ARG A  37      -9.448   2.695 -19.084  1.00  3.070          C  
ATOM    565  C   ARG A  37      -9.382   1.688 -17.949  1.00  2.240          C  
ATOM    566  O   ARG A  37      -9.629   0.485 -18.122  1.00  2.910          O  
ATOM    567  CB  ARG A  37      -8.074   2.762 -19.717  1.00  4.440          C  
ATOM    568  CG  ARG A  37      -7.572   1.503 -20.383  1.00  4.440          C  
ATOM    569  CD  ARG A  37      -6.231   1.732 -20.958  1.00  4.440          C  
ATOM    570  NE  ARG A  37      -6.284   2.771 -21.970  1.00  4.440          N  
ATOM    571  CZ  ARG A  37      -5.263   3.513 -22.424  1.00  4.440          C  
ATOM    572  NH1 ARG A  37      -4.028   3.358 -21.979  1.00  4.440          N  
ATOM    573  NH2 ARG A  37      -5.555   4.409 -23.336  1.00  4.440          N  
ATOM    574  H   ARG A  37      -9.206   4.786 -18.776  1.00  4.100          H  
ATOM    575  HA  ARG A  37     -10.179   2.370 -19.827  1.00  3.680          H  
ATOM    576 1HB  ARG A  37      -8.063   3.561 -20.446  1.00  5.330          H  
ATOM    577 2HB  ARG A  37      -7.346   3.013 -18.946  1.00  5.330          H  
ATOM    578 1HG  ARG A  37      -7.502   0.690 -19.661  1.00  5.330          H  
ATOM    579 2HG  ARG A  37      -8.254   1.226 -21.190  1.00  5.330          H  
ATOM    580 1HD  ARG A  37      -5.553   2.044 -20.167  1.00  5.330          H  
ATOM    581 2HD  ARG A  37      -5.867   0.815 -21.421  1.00  5.330          H  
ATOM    582  HE  ARG A  37      -7.207   2.983 -22.395  1.00  5.330          H  
ATOM    583 1HH1 ARG A  37      -3.824   2.664 -21.277  1.00  5.330          H  
ATOM    584 2HH1 ARG A  37      -3.286   3.938 -22.344  1.00  5.330          H  
ATOM    585 1HH2 ARG A  37      -6.553   4.487 -23.625  1.00  5.330          H  
ATOM    586 2HH2 ARG A  37      -4.858   5.022 -23.729  1.00  5.330          H  
ATOM    587  N   ASN A  38      -8.974   2.152 -16.779  1.00  1.370          N  
ATOM    588  CA  ASN A  38      -8.792   1.251 -15.681  1.00  1.550          C  
ATOM    589  C   ASN A  38     -10.110   1.009 -14.981  1.00  1.450          C  
ATOM    590  O   ASN A  38     -10.485   1.697 -14.036  1.00  1.830          O  
ATOM    591  CB  ASN A  38      -7.714   1.784 -14.766  1.00  2.100          C  
ATOM    592  CG  ASN A  38      -6.370   1.775 -15.485  1.00  2.100          C  
ATOM    593  OD1 ASN A  38      -6.048   0.821 -16.218  1.00  2.100          O  
ATOM    594  ND2 ASN A  38      -5.587   2.811 -15.304  1.00  2.100          N  
ATOM    595  H   ASN A  38      -8.812   3.152 -16.623  1.00  1.640          H  
ATOM    596  HA  ASN A  38      -8.456   0.290 -16.068  1.00  1.860          H  
ATOM    597 1HB  ASN A  38      -7.952   2.810 -14.467  1.00  2.520          H  
ATOM    598 2HB  ASN A  38      -7.650   1.177 -13.859  1.00  2.520          H  
ATOM    599 1HD2 ASN A  38      -4.699   2.853 -15.755  1.00  2.520          H  
ATOM    600 2HD2 ASN A  38      -5.868   3.582 -14.684  1.00  2.520          H  
ATOM    601  N   LYS A  39     -10.812  -0.032 -15.437  1.00  1.410          N  
ATOM    602  CA  LYS A  39     -12.144  -0.364 -14.916  1.00  1.430          C  
ATOM    603  C   LYS A  39     -12.120  -0.564 -13.405  1.00  1.200          C  
ATOM    604  O   LYS A  39     -13.093  -0.242 -12.707  1.00  1.230          O  
ATOM    605  CB  LYS A  39     -12.695  -1.623 -15.581  1.00  1.990          C  
ATOM    606  CG  LYS A  39     -13.094  -1.441 -17.034  1.00  1.990          C  
ATOM    607  CD  LYS A  39     -13.618  -2.748 -17.627  1.00  1.990          C  
ATOM    608  CE  LYS A  39     -14.017  -2.581 -19.093  1.00  1.990          C  
ATOM    609  NZ  LYS A  39     -14.491  -3.865 -19.692  1.00  1.990          N  
ATOM    610  H   LYS A  39     -10.419  -0.528 -16.240  1.00  1.690          H  
ATOM    611  HA  LYS A  39     -12.814   0.469 -15.133  1.00  1.720          H  
ATOM    612 1HB  LYS A  39     -11.944  -2.413 -15.534  1.00  2.390          H  
ATOM    613 2HB  LYS A  39     -13.569  -1.969 -15.028  1.00  2.390          H  
ATOM    614 1HG  LYS A  39     -13.871  -0.678 -17.098  1.00  2.390          H  
ATOM    615 2HG  LYS A  39     -12.230  -1.098 -17.608  1.00  2.390          H  
ATOM    616 1HD  LYS A  39     -12.845  -3.514 -17.556  1.00  2.390          H  
ATOM    617 2HD  LYS A  39     -14.488  -3.080 -17.061  1.00  2.390          H  
ATOM    618 1HE  LYS A  39     -14.816  -1.844 -19.163  1.00  2.390          H  
ATOM    619 2HE  LYS A  39     -13.157  -2.224 -19.660  1.00  2.390          H  
ATOM    620 1HZ  LYS A  39     -14.745  -3.714 -20.658  1.00  2.390          H  
ATOM    621 2HZ  LYS A  39     -13.753  -4.554 -19.643  1.00  2.390          H  
ATOM    622 3HZ  LYS A  39     -15.296  -4.200 -19.182  1.00  2.390          H  
ATOM    623  N   PHE A  40     -11.036  -1.124 -12.891  1.00  1.090          N  
ATOM    624  CA  PHE A  40     -10.928  -1.332 -11.466  1.00  0.950          C  
ATOM    625  C   PHE A  40      -9.491  -1.303 -11.003  1.00  0.880          C  
ATOM    626  O   PHE A  40      -8.549  -1.439 -11.792  1.00  1.070          O  
ATOM    627  CB  PHE A  40     -11.610  -2.631 -11.038  1.00  1.390          C  
ATOM    628  CG  PHE A  40     -11.044  -3.859 -11.577  1.00  1.390          C  
ATOM    629  CD1 PHE A  40     -10.033  -4.523 -10.910  1.00  1.390          C  
ATOM    630  CD2 PHE A  40     -11.539  -4.390 -12.747  1.00  1.390          C  
ATOM    631  CE1 PHE A  40      -9.519  -5.690 -11.403  1.00  1.390          C  
ATOM    632  CE2 PHE A  40     -11.032  -5.556 -13.248  1.00  1.390          C  
ATOM    633  CZ  PHE A  40     -10.018  -6.211 -12.576  1.00  1.390          C  
ATOM    634  H   PHE A  40     -10.270  -1.405 -13.491  1.00  1.310          H  
ATOM    635  HA  PHE A  40     -11.434  -0.508 -10.965  1.00  1.140          H  
ATOM    636 1HB  PHE A  40     -11.605  -2.711  -9.956  1.00  1.660          H  
ATOM    637 2HB  PHE A  40     -12.631  -2.584 -11.349  1.00  1.660          H  
ATOM    638  HD1 PHE A  40      -9.641  -4.109  -9.984  1.00  1.660          H  
ATOM    639  HD2 PHE A  40     -12.343  -3.872 -13.270  1.00  1.660          H  
ATOM    640  HE1 PHE A  40      -8.720  -6.204 -10.870  1.00  1.660          H  
ATOM    641  HE2 PHE A  40     -11.428  -5.969 -14.175  1.00  1.660          H  
ATOM    642  HZ  PHE A  40      -9.613  -7.140 -12.974  1.00  1.660          H  
ATOM    643  N   ASN A  41      -9.345  -1.148  -9.696  1.00  0.780          N  
ATOM    644  CA  ASN A  41      -8.066  -1.100  -9.029  1.00  0.870          C  
ATOM    645  C   ASN A  41      -8.000  -2.052  -7.849  1.00  0.840          C  
ATOM    646  O   ASN A  41      -8.764  -1.920  -6.884  1.00  0.890          O  
ATOM    647  CB  ASN A  41      -7.840   0.294  -8.504  1.00  1.180          C  
ATOM    648  CG  ASN A  41      -7.807   1.354  -9.548  1.00  1.180          C  
ATOM    649  OD1 ASN A  41      -8.832   2.014  -9.764  1.00  1.180          O  
ATOM    650  ND2 ASN A  41      -6.680   1.568 -10.150  1.00  1.180          N  
ATOM    651  H   ASN A  41     -10.198  -1.021  -9.146  1.00  0.940          H  
ATOM    652  HA  ASN A  41      -7.283  -1.379  -9.736  1.00  1.040          H  
ATOM    653 1HB  ASN A  41      -8.651   0.514  -7.821  1.00  1.420          H  
ATOM    654 2HB  ASN A  41      -6.921   0.335  -7.936  1.00  1.420          H  
ATOM    655 1HD2 ASN A  41      -6.584   2.321 -10.837  1.00  1.420          H  
ATOM    656 2HD2 ASN A  41      -5.888   1.020  -9.928  1.00  1.420          H  
ATOM    657  N   SER A  42      -7.097  -3.020  -7.903  1.00  0.920          N  
ATOM    658  CA  SER A  42      -6.935  -3.902  -6.756  1.00  0.990          C  
ATOM    659  C   SER A  42      -5.971  -3.191  -5.814  1.00  1.000          C  
ATOM    660  O   SER A  42      -4.763  -3.094  -6.076  1.00  1.240          O  
ATOM    661  CB  SER A  42      -6.408  -5.257  -7.170  1.00  1.360          C  
ATOM    662  OG  SER A  42      -6.163  -6.060  -6.051  1.00  1.360          O  
ATOM    663  H   SER A  42      -6.512  -3.133  -8.724  1.00  1.100          H  
ATOM    664  HA  SER A  42      -7.888  -4.030  -6.243  1.00  1.190          H  
ATOM    665 1HB  SER A  42      -7.139  -5.744  -7.817  1.00  1.630          H  
ATOM    666 2HB  SER A  42      -5.496  -5.141  -7.739  1.00  1.630          H  
ATOM    667  HG  SER A  42      -5.869  -6.906  -6.397  1.00  1.630          H  
ATOM    668  N   VAL A  43      -6.506  -2.680  -4.713  1.00  0.860          N  
ATOM    669  CA  VAL A  43      -5.716  -1.855  -3.817  1.00  0.850          C  
ATOM    670  C   VAL A  43      -5.522  -2.591  -2.509  1.00  0.840          C  
ATOM    671  O   VAL A  43      -6.471  -3.118  -1.922  1.00  0.940          O  
ATOM    672  CB  VAL A  43      -6.390  -0.462  -3.620  1.00  1.190          C  
ATOM    673  CG1 VAL A  43      -6.456   0.270  -4.934  1.00  1.190          C  
ATOM    674  CG2 VAL A  43      -7.791  -0.592  -3.090  1.00  1.190          C  
ATOM    675  H   VAL A  43      -7.495  -2.868  -4.513  1.00  1.030          H  
ATOM    676  HA  VAL A  43      -4.731  -1.687  -4.261  1.00  1.020          H  
ATOM    677  HB  VAL A  43      -5.785   0.123  -2.941  1.00  1.430          H  
ATOM    678 1HG1 VAL A  43      -6.898   1.246  -4.780  1.00  1.430          H  
ATOM    679 2HG1 VAL A  43      -5.473   0.378  -5.319  1.00  1.430          H  
ATOM    680 3HG1 VAL A  43      -7.058  -0.297  -5.628  1.00  1.430          H  
ATOM    681 1HG2 VAL A  43      -8.233   0.389  -2.976  1.00  1.430          H  
ATOM    682 2HG2 VAL A  43      -8.395  -1.167  -3.785  1.00  1.430          H  
ATOM    683 3HG2 VAL A  43      -7.768  -1.081  -2.137  1.00  1.430          H  
ATOM    684  N   GLN A  44      -4.280  -2.652  -2.068  1.00  0.790          N  
ATOM    685  CA  GLN A  44      -3.969  -3.382  -0.856  1.00  0.820          C  
ATOM    686  C   GLN A  44      -3.831  -2.512   0.376  1.00  0.830          C  
ATOM    687  O   GLN A  44      -2.791  -1.897   0.606  1.00  0.920          O  
ATOM    688  CB  GLN A  44      -2.702  -4.164  -1.105  1.00  1.140          C  
ATOM    689  CG  GLN A  44      -2.831  -5.152  -2.232  1.00  1.140          C  
ATOM    690  CD  GLN A  44      -3.905  -6.170  -1.991  1.00  1.140          C  
ATOM    691  OE1 GLN A  44      -3.901  -6.856  -0.968  1.00  1.140          O  
ATOM    692  NE2 GLN A  44      -4.842  -6.277  -2.925  1.00  1.140          N  
ATOM    693  H   GLN A  44      -3.526  -2.227  -2.626  1.00  0.950          H  
ATOM    694  HA  GLN A  44      -4.780  -4.084  -0.656  1.00  0.980          H  
ATOM    695 1HB  GLN A  44      -1.949  -3.467  -1.406  1.00  1.360          H  
ATOM    696 2HB  GLN A  44      -2.361  -4.637  -0.224  1.00  1.360          H  
ATOM    697 1HG  GLN A  44      -3.076  -4.613  -3.145  1.00  1.360          H  
ATOM    698 2HG  GLN A  44      -1.883  -5.673  -2.346  1.00  1.360          H  
ATOM    699 1HE2 GLN A  44      -5.605  -6.938  -2.814  1.00  1.360          H  
ATOM    700 2HE2 GLN A  44      -4.808  -5.704  -3.752  1.00  1.360          H  
ATOM    701  N   ALA A  45      -4.898  -2.437   1.174  1.00  0.850          N  
ATOM    702  CA  ALA A  45      -4.952  -1.567   2.342  1.00  0.920          C  
ATOM    703  C   ALA A  45      -4.273  -2.261   3.507  1.00  0.790          C  
ATOM    704  O   ALA A  45      -4.919  -2.952   4.306  1.00  0.980          O  
ATOM    705  CB  ALA A  45      -6.389  -1.201   2.674  1.00  1.260          C  
ATOM    706  H   ALA A  45      -5.713  -3.029   0.987  1.00  1.020          H  
ATOM    707  HA  ALA A  45      -4.393  -0.659   2.130  1.00  1.100          H  
ATOM    708 1HB  ALA A  45      -6.414  -0.548   3.542  1.00  1.510          H  
ATOM    709 2HB  ALA A  45      -6.828  -0.689   1.823  1.00  1.510          H  
ATOM    710 3HB  ALA A  45      -6.951  -2.090   2.875  1.00  1.510          H  
ATOM    711  N   SER A  46      -2.955  -2.161   3.534  1.00  0.750          N  
ATOM    712  CA  SER A  46      -2.168  -2.830   4.552  1.00  0.720          C  
ATOM    713  C   SER A  46      -2.274  -2.086   5.868  1.00  0.730          C  
ATOM    714  O   SER A  46      -2.149  -0.862   5.909  1.00  0.730          O  
ATOM    715  CB  SER A  46      -0.722  -2.952   4.117  1.00  1.020          C  
ATOM    716  OG  SER A  46       0.068  -3.458   5.154  1.00  1.020          O  
ATOM    717  H   SER A  46      -2.493  -1.557   2.834  1.00  0.900          H  
ATOM    718  HA  SER A  46      -2.562  -3.830   4.699  1.00  0.860          H  
ATOM    719 1HB  SER A  46      -0.658  -3.613   3.251  1.00  1.220          H  
ATOM    720 2HB  SER A  46      -0.353  -1.971   3.809  1.00  1.220          H  
ATOM    721  HG  SER A  46       0.927  -3.642   4.765  1.00  1.220          H  
ATOM    722  N   LEU A  47      -2.456  -2.841   6.954  1.00  0.940          N  
ATOM    723  CA  LEU A  47      -2.525  -2.285   8.305  1.00  1.110          C  
ATOM    724  C   LEU A  47      -1.159  -2.398   8.942  1.00  1.280          C  
ATOM    725  O   LEU A  47      -0.636  -3.494   9.163  1.00  1.590          O  
ATOM    726  CB  LEU A  47      -3.590  -2.998   9.154  1.00  1.490          C  
ATOM    727  CG  LEU A  47      -5.020  -2.463   9.050  1.00  1.490          C  
ATOM    728  CD1 LEU A  47      -5.676  -2.908   7.741  1.00  1.490          C  
ATOM    729  CD2 LEU A  47      -5.838  -2.917  10.260  1.00  1.490          C  
ATOM    730  H   LEU A  47      -2.540  -3.839   6.830  1.00  1.130          H  
ATOM    731  HA  LEU A  47      -2.781  -1.228   8.242  1.00  1.330          H  
ATOM    732 1HB  LEU A  47      -3.631  -4.012   8.808  1.00  1.780          H  
ATOM    733 2HB  LEU A  47      -3.293  -3.011  10.176  1.00  1.780          H  
ATOM    734  HG  LEU A  47      -4.970  -1.397   9.050  1.00  1.780          H  
ATOM    735 1HD1 LEU A  47      -6.680  -2.493   7.679  1.00  1.780          H  
ATOM    736 2HD1 LEU A  47      -5.104  -2.555   6.890  1.00  1.780          H  
ATOM    737 3HD1 LEU A  47      -5.734  -3.994   7.707  1.00  1.780          H  
ATOM    738 1HD2 LEU A  47      -6.842  -2.506  10.191  1.00  1.780          H  
ATOM    739 2HD2 LEU A  47      -5.905  -3.973  10.289  1.00  1.780          H  
ATOM    740 3HD2 LEU A  47      -5.379  -2.575  11.168  1.00  1.780          H  
ATOM    741  N   VAL A  48      -0.581  -1.239   9.216  1.00  1.240          N  
ATOM    742  CA  VAL A  48       0.779  -1.149   9.678  1.00  1.510          C  
ATOM    743  C   VAL A  48       0.989  -0.773  11.138  1.00  1.540          C  
ATOM    744  O   VAL A  48       0.564   0.279  11.628  1.00  2.040          O  
ATOM    745  CB  VAL A  48       1.508  -0.122   8.782  1.00  2.010          C  
ATOM    746  CG1 VAL A  48       2.963   0.056   9.219  1.00  2.010          C  
ATOM    747  CG2 VAL A  48       1.411  -0.584   7.322  1.00  2.010          C  
ATOM    748  H   VAL A  48      -1.101  -0.390   9.014  1.00  1.490          H  
ATOM    749  HA  VAL A  48       1.239  -2.122   9.516  1.00  1.810          H  
ATOM    750  HB  VAL A  48       1.022   0.843   8.873  1.00  2.410          H  
ATOM    751 1HG1 VAL A  48       3.438   0.788   8.570  1.00  2.410          H  
ATOM    752 2HG1 VAL A  48       3.011   0.412  10.246  1.00  2.410          H  
ATOM    753 3HG1 VAL A  48       3.490  -0.895   9.138  1.00  2.410          H  
ATOM    754 1HG2 VAL A  48       1.905   0.132   6.683  1.00  2.410          H  
ATOM    755 2HG2 VAL A  48       1.889  -1.552   7.215  1.00  2.410          H  
ATOM    756 3HG2 VAL A  48       0.362  -0.666   7.019  1.00  2.410          H  
ATOM    757  N   ASP A  49       1.654  -1.700  11.810  1.00  1.490          N  
ATOM    758  CA  ASP A  49       2.107  -1.649  13.192  1.00  1.580          C  
ATOM    759  C   ASP A  49       3.113  -2.778  13.353  1.00  1.590          C  
ATOM    760  O   ASP A  49       2.675  -3.917  13.559  1.00  1.740          O  
ATOM    761  CB  ASP A  49       1.030  -1.822  14.261  1.00  2.180          C  
ATOM    762  CG  ASP A  49       1.660  -1.621  15.681  1.00  2.180          C  
ATOM    763  OD1 ASP A  49       2.893  -1.489  15.726  1.00  2.180          O  
ATOM    764  OD2 ASP A  49       0.958  -1.630  16.670  1.00  2.180          O  
ATOM    765  H   ASP A  49       1.901  -2.518  11.272  1.00  1.790          H  
ATOM    766  HA  ASP A  49       2.554  -0.680  13.383  1.00  1.900          H  
ATOM    767 1HB  ASP A  49       0.215  -1.098  14.114  1.00  2.610          H  
ATOM    768 2HB  ASP A  49       0.624  -2.813  14.219  1.00  2.610          H  
ATOM    769  N   PRO A  50       4.434  -2.514  13.352  1.00  2.110          N  
ATOM    770  CA  PRO A  50       5.510  -3.494  13.427  1.00  2.660          C  
ATOM    771  C   PRO A  50       5.369  -4.405  14.644  1.00  2.440          C  
ATOM    772  O   PRO A  50       5.981  -5.471  14.689  1.00  3.040          O  
ATOM    773  CB  PRO A  50       6.761  -2.610  13.539  1.00  3.990          C  
ATOM    774  CG  PRO A  50       6.376  -1.312  12.866  1.00  3.990          C  
ATOM    775  CD  PRO A  50       4.910  -1.119  13.196  1.00  3.990          C  
ATOM    776  HA  PRO A  50       5.525  -4.084  12.502  1.00  3.190          H  
ATOM    777 1HB  PRO A  50       7.030  -2.478  14.598  1.00  4.790          H  
ATOM    778 2HB  PRO A  50       7.615  -3.109  13.053  1.00  4.790          H  
ATOM    779 1HG  PRO A  50       7.005  -0.491  13.246  1.00  4.790          H  
ATOM    780 2HG  PRO A  50       6.562  -1.376  11.782  1.00  4.790          H  
ATOM    781 1HD  PRO A  50       4.778  -0.556  14.142  1.00  4.790          H  
ATOM    782 2HD  PRO A  50       4.436  -0.623  12.334  1.00  4.790          H  
ATOM    783  N   ALA A  51       4.597  -3.977  15.650  1.00  1.950          N  
ATOM    784  CA  ALA A  51       4.384  -4.775  16.837  1.00  2.060          C  
ATOM    785  C   ALA A  51       3.877  -6.190  16.524  1.00  2.220          C  
ATOM    786  O   ALA A  51       4.226  -7.124  17.252  1.00  2.770          O  
ATOM    787  CB  ALA A  51       3.373  -4.099  17.741  1.00  2.840          C  
ATOM    788  H   ALA A  51       4.105  -3.069  15.595  1.00  2.340          H  
ATOM    789  HA  ALA A  51       5.337  -4.861  17.356  1.00  2.470          H  
ATOM    790 1HB  ALA A  51       3.241  -4.685  18.645  1.00  3.410          H  
ATOM    791 2HB  ALA A  51       3.726  -3.100  17.996  1.00  3.410          H  
ATOM    792 3HB  ALA A  51       2.421  -4.016  17.218  1.00  3.410          H  
ATOM    793  N   LEU A  52       2.995  -6.349  15.511  1.00  2.020          N  
ATOM    794  CA  LEU A  52       2.437  -7.686  15.251  1.00  2.510          C  
ATOM    795  C   LEU A  52       2.681  -8.326  13.850  1.00  2.320          C  
ATOM    796  O   LEU A  52       3.334  -9.370  13.809  1.00  2.810          O  
ATOM    797  CB  LEU A  52       0.939  -7.694  15.645  1.00  3.320          C  
ATOM    798  CG  LEU A  52       0.118  -9.022  15.418  1.00  3.320          C  
ATOM    799  CD1 LEU A  52       0.708 -10.154  16.242  1.00  3.320          C  
ATOM    800  CD2 LEU A  52      -1.354  -8.778  15.821  1.00  3.320          C  
ATOM    801  H   LEU A  52       2.750  -5.542  14.924  1.00  2.420          H  
ATOM    802  HA  LEU A  52       2.923  -8.353  15.959  1.00  3.010          H  
ATOM    803 1HB  LEU A  52       0.894  -7.489  16.711  1.00  3.980          H  
ATOM    804 2HB  LEU A  52       0.427  -6.887  15.151  1.00  3.980          H  
ATOM    805  HG  LEU A  52       0.158  -9.306  14.366  1.00  3.980          H  
ATOM    806 1HD1 LEU A  52       0.128 -11.060  16.072  1.00  3.980          H  
ATOM    807 2HD1 LEU A  52       1.740 -10.336  15.944  1.00  3.980          H  
ATOM    808 3HD1 LEU A  52       0.676  -9.893  17.297  1.00  3.980          H  
ATOM    809 1HD2 LEU A  52      -1.935  -9.687  15.660  1.00  3.980          H  
ATOM    810 2HD2 LEU A  52      -1.406  -8.496  16.872  1.00  3.980          H  
ATOM    811 3HD2 LEU A  52      -1.769  -7.980  15.215  1.00  3.980          H  
ATOM    812  N   SER A  53       2.204  -7.784  12.694  1.00  2.150          N  
ATOM    813  CA  SER A  53       1.395  -6.587  12.448  1.00  2.170          C  
ATOM    814  C   SER A  53      -0.063  -6.966  12.139  1.00  1.900          C  
ATOM    815  O   SER A  53      -0.896  -7.013  13.046  1.00  2.410          O  
ATOM    816  CB  SER A  53       1.972  -5.825  11.269  1.00  3.030          C  
ATOM    817  OG  SER A  53       1.897  -6.587  10.093  1.00  3.030          O  
ATOM    818  H   SER A  53       2.445  -8.288  11.851  1.00  2.580          H  
ATOM    819  HA  SER A  53       1.406  -5.951  13.326  1.00  2.600          H  
ATOM    820 1HB  SER A  53       1.420  -4.890  11.138  1.00  3.640          H  
ATOM    821 2HB  SER A  53       3.011  -5.569  11.478  1.00  3.640          H  
ATOM    822  HG  SER A  53       2.355  -6.070   9.414  1.00  3.640          H  
ATOM    823  N   TRP A  54      -0.400  -7.185  10.863  1.00  1.430          N  
ATOM    824  CA  TRP A  54      -1.781  -7.557  10.538  1.00  1.250          C  
ATOM    825  C   TRP A  54      -1.903  -8.236   9.164  1.00  1.150          C  
ATOM    826  O   TRP A  54      -0.924  -8.387   8.433  1.00  1.250          O  
ATOM    827  CB  TRP A  54      -2.648  -6.299  10.555  1.00  1.820          C  
ATOM    828  CG  TRP A  54      -4.104  -6.540  10.715  1.00  1.820          C  
ATOM    829  CD1 TRP A  54      -5.065  -6.407   9.777  1.00  1.820          C  
ATOM    830  CD2 TRP A  54      -4.777  -6.953  11.915  1.00  1.820          C  
ATOM    831  NE1 TRP A  54      -6.280  -6.714  10.302  1.00  1.820          N  
ATOM    832  CE2 TRP A  54      -6.126  -7.041  11.613  1.00  1.820          C  
ATOM    833  CE3 TRP A  54      -4.347  -7.247  13.201  1.00  1.820          C  
ATOM    834  CZ2 TRP A  54      -7.064  -7.412  12.556  1.00  1.820          C  
ATOM    835  CZ3 TRP A  54      -5.273  -7.616  14.151  1.00  1.820          C  
ATOM    836  CH2 TRP A  54      -6.603  -7.695  13.840  1.00  1.820          C  
ATOM    837  H   TRP A  54       0.307  -7.118  10.137  1.00  1.720          H  
ATOM    838  HA  TRP A  54      -2.140  -8.250  11.297  1.00  1.500          H  
ATOM    839 1HB  TRP A  54      -2.336  -5.653  11.338  1.00  2.190          H  
ATOM    840 2HB  TRP A  54      -2.489  -5.768   9.627  1.00  2.190          H  
ATOM    841  HD1 TRP A  54      -4.892  -6.097   8.754  1.00  2.190          H  
ATOM    842  HE1 TRP A  54      -7.155  -6.688   9.797  1.00  2.190          H  
ATOM    843  HE3 TRP A  54      -3.302  -7.191  13.453  1.00  2.190          H  
ATOM    844  HZ2 TRP A  54      -8.128  -7.483  12.324  1.00  2.190          H  
ATOM    845  HZ3 TRP A  54      -4.915  -7.840  15.154  1.00  2.190          H  
ATOM    846  HH2 TRP A  54      -7.314  -7.991  14.611  1.00  2.190          H  
ATOM    847  N   LYS A  55      -3.127  -8.626   8.803  1.00  1.400          N  
ATOM    848  CA  LYS A  55      -3.438  -9.205   7.499  1.00  1.500          C  
ATOM    849  C   LYS A  55      -3.940  -8.122   6.536  1.00  1.250          C  
ATOM    850  O   LYS A  55      -4.921  -7.438   6.820  1.00  1.290          O  
ATOM    851  CB  LYS A  55      -4.489 -10.305   7.652  1.00  2.060          C  
ATOM    852  CG  LYS A  55      -4.840 -11.036   6.362  1.00  2.060          C  
ATOM    853  CD  LYS A  55      -5.850 -12.157   6.611  1.00  2.060          C  
ATOM    854  CE  LYS A  55      -6.215 -12.873   5.316  1.00  2.060          C  
ATOM    855  NZ  LYS A  55      -7.201 -13.970   5.544  1.00  2.060          N  
ATOM    856  H   LYS A  55      -3.884  -8.503   9.462  1.00  1.680          H  
ATOM    857  HA  LYS A  55      -2.530  -9.634   7.078  1.00  1.800          H  
ATOM    858 1HB  LYS A  55      -4.136 -11.042   8.372  1.00  2.470          H  
ATOM    859 2HB  LYS A  55      -5.406  -9.872   8.050  1.00  2.470          H  
ATOM    860 1HG  LYS A  55      -5.271 -10.326   5.647  1.00  2.470          H  
ATOM    861 2HG  LYS A  55      -3.935 -11.458   5.926  1.00  2.470          H  
ATOM    862 1HD  LYS A  55      -5.429 -12.879   7.314  1.00  2.470          H  
ATOM    863 2HD  LYS A  55      -6.753 -11.733   7.048  1.00  2.470          H  
ATOM    864 1HE  LYS A  55      -6.642 -12.152   4.620  1.00  2.470          H  
ATOM    865 2HE  LYS A  55      -5.313 -13.297   4.875  1.00  2.470          H  
ATOM    866 1HZ  LYS A  55      -7.418 -14.418   4.664  1.00  2.470          H  
ATOM    867 2HZ  LYS A  55      -6.810 -14.651   6.180  1.00  2.470          H  
ATOM    868 3HZ  LYS A  55      -8.048 -13.588   5.941  1.00  2.470          H  
ATOM    869  N   THR A  56      -3.298  -7.995   5.379  1.00  1.270          N  
ATOM    870  CA  THR A  56      -3.653  -6.979   4.381  1.00  1.170          C  
ATOM    871  C   THR A  56      -5.101  -7.078   3.911  1.00  1.210          C  
ATOM    872  O   THR A  56      -5.575  -8.157   3.542  1.00  1.530          O  
ATOM    873  CB  THR A  56      -2.736  -7.102   3.144  1.00  1.680          C  
ATOM    874  OG1 THR A  56      -1.361  -6.952   3.540  1.00  1.680          O  
ATOM    875  CG2 THR A  56      -3.073  -6.024   2.120  1.00  1.680          C  
ATOM    876  H   THR A  56      -2.503  -8.590   5.191  1.00  1.520          H  
ATOM    877  HA  THR A  56      -3.514  -5.999   4.829  1.00  1.400          H  
ATOM    878  HB  THR A  56      -2.870  -8.084   2.689  1.00  2.010          H  
ATOM    879  HG1 THR A  56      -0.790  -7.159   2.789  1.00  2.010          H  
ATOM    880 1HG2 THR A  56      -2.405  -6.164   1.289  1.00  2.010          H  
ATOM    881 2HG2 THR A  56      -4.098  -6.119   1.765  1.00  2.010          H  
ATOM    882 3HG2 THR A  56      -2.933  -5.038   2.546  1.00  2.010          H  
ATOM    883  N   ASN A  57      -5.795  -5.933   3.884  1.00  1.070          N  
ATOM    884  CA  ASN A  57      -7.175  -5.868   3.429  1.00  1.180          C  
ATOM    885  C   ASN A  57      -7.231  -5.651   1.911  1.00  1.020          C  
ATOM    886  O   ASN A  57      -7.003  -4.544   1.404  1.00  1.010          O  
ATOM    887  CB  ASN A  57      -7.920  -4.787   4.193  1.00  1.610          C  
ATOM    888  CG  ASN A  57      -9.379  -4.688   3.854  1.00  1.610          C  
ATOM    889  OD1 ASN A  57      -9.865  -5.320   2.914  1.00  1.610          O  
ATOM    890  ND2 ASN A  57     -10.095  -3.894   4.616  1.00  1.610          N  
ATOM    891  H   ASN A  57      -5.357  -5.057   4.178  1.00  1.280          H  
ATOM    892  HA  ASN A  57      -7.654  -6.826   3.638  1.00  1.420          H  
ATOM    893 1HB  ASN A  57      -7.832  -4.997   5.259  1.00  1.930          H  
ATOM    894 2HB  ASN A  57      -7.450  -3.842   4.028  1.00  1.930          H  
ATOM    895 1HD2 ASN A  57     -11.075  -3.782   4.445  1.00  1.930          H  
ATOM    896 2HD2 ASN A  57      -9.659  -3.399   5.368  1.00  1.930          H  
ATOM    897  N   SER A  58      -7.491  -6.727   1.177  1.00  1.140          N  
ATOM    898  CA  SER A  58      -7.483  -6.670  -0.280  1.00  1.120          C  
ATOM    899  C   SER A  58      -8.835  -6.186  -0.795  1.00  1.170          C  
ATOM    900  O   SER A  58      -9.853  -6.872  -0.668  1.00  1.490          O  
ATOM    901  CB  SER A  58      -7.161  -8.040  -0.843  1.00  1.580          C  
ATOM    902  OG  SER A  58      -7.227  -8.050  -2.246  1.00  1.580          O  
ATOM    903  H   SER A  58      -7.684  -7.606   1.641  1.00  1.370          H  
ATOM    904  HA  SER A  58      -6.718  -5.962  -0.602  1.00  1.340          H  
ATOM    905 1HB  SER A  58      -6.161  -8.332  -0.520  1.00  1.890          H  
ATOM    906 2HB  SER A  58      -7.859  -8.769  -0.438  1.00  1.890          H  
ATOM    907  HG  SER A  58      -7.008  -8.950  -2.509  1.00  1.890          H  
ATOM    908  N   ILE A  59      -8.846  -4.981  -1.357  1.00  1.010          N  
ATOM    909  CA  ILE A  59     -10.074  -4.336  -1.792  1.00  1.090          C  
ATOM    910  C   ILE A  59     -10.105  -4.126  -3.295  1.00  1.050          C  
ATOM    911  O   ILE A  59      -9.196  -3.523  -3.855  1.00  0.980          O  
ATOM    912  CB  ILE A  59     -10.178  -2.947  -1.110  1.00  1.490          C  
ATOM    913  CG1 ILE A  59     -10.223  -3.121   0.437  1.00  1.490          C  
ATOM    914  CG2 ILE A  59     -11.388  -2.132  -1.671  1.00  1.490          C  
ATOM    915  CD1 ILE A  59     -10.028  -1.833   1.221  1.00  1.490          C  
ATOM    916  H   ILE A  59      -7.966  -4.465  -1.460  1.00  1.210          H  
ATOM    917  HA  ILE A  59     -10.919  -4.955  -1.503  1.00  1.310          H  
ATOM    918  HB  ILE A  59      -9.275  -2.412  -1.310  1.00  1.790          H  
ATOM    919 1HG1 ILE A  59     -11.173  -3.568   0.719  1.00  1.790          H  
ATOM    920 2HG1 ILE A  59      -9.427  -3.797   0.734  1.00  1.790          H  
ATOM    921 1HG2 ILE A  59     -11.426  -1.155  -1.208  1.00  1.790          H  
ATOM    922 2HG2 ILE A  59     -11.285  -1.993  -2.748  1.00  1.790          H  
ATOM    923 3HG2 ILE A  59     -12.315  -2.666  -1.465  1.00  1.790          H  
ATOM    924 1HD1 ILE A  59     -10.054  -2.053   2.287  1.00  1.790          H  
ATOM    925 2HD1 ILE A  59      -9.061  -1.401   0.966  1.00  1.790          H  
ATOM    926 3HD1 ILE A  59     -10.810  -1.124   0.991  1.00  1.790          H  
ATOM    927  N   THR A  60     -11.155  -4.590  -3.966  1.00  1.200          N  
ATOM    928  CA  THR A  60     -11.193  -4.289  -5.392  1.00  1.250          C  
ATOM    929  C   THR A  60     -12.173  -3.147  -5.577  1.00  1.190          C  
ATOM    930  O   THR A  60     -13.364  -3.277  -5.289  1.00  1.390          O  
ATOM    931  CB  THR A  60     -11.608  -5.485  -6.267  1.00  1.730          C  
ATOM    932  OG1 THR A  60     -10.682  -6.566  -6.087  1.00  1.730          O  
ATOM    933  CG2 THR A  60     -11.533  -5.040  -7.742  1.00  1.730          C  
ATOM    934  H   THR A  60     -11.885  -5.105  -3.494  1.00  1.440          H  
ATOM    935  HA  THR A  60     -10.219  -3.946  -5.729  1.00  1.500          H  
ATOM    936  HB  THR A  60     -12.617  -5.813  -6.021  1.00  2.080          H  
ATOM    937  HG1 THR A  60     -10.777  -6.923  -5.199  1.00  2.080          H  
ATOM    938 1HG2 THR A  60     -11.798  -5.872  -8.392  1.00  2.080          H  
ATOM    939 2HG2 THR A  60     -12.211  -4.211  -7.927  1.00  2.080          H  
ATOM    940 3HG2 THR A  60     -10.518  -4.724  -7.955  1.00  2.080          H  
ATOM    941  N   PHE A  61     -11.657  -2.021  -6.043  1.00  1.060          N  
ATOM    942  CA  PHE A  61     -12.469  -0.839  -6.230  1.00  1.110          C  
ATOM    943  C   PHE A  61     -12.829  -0.720  -7.698  1.00  1.100          C  
ATOM    944  O   PHE A  61     -11.947  -0.710  -8.559  1.00  1.050          O  
ATOM    945  CB  PHE A  61     -11.735   0.409  -5.769  1.00  1.530          C  
ATOM    946  CG  PHE A  61     -12.589   1.607  -5.847  1.00  1.530          C  
ATOM    947  CD1 PHE A  61     -13.343   1.983  -4.755  1.00  1.530          C  
ATOM    948  CD2 PHE A  61     -12.683   2.343  -7.003  1.00  1.530          C  
ATOM    949  CE1 PHE A  61     -14.151   3.075  -4.819  1.00  1.530          C  
ATOM    950  CE2 PHE A  61     -13.493   3.423  -7.064  1.00  1.530          C  
ATOM    951  CZ  PHE A  61     -14.222   3.791  -5.970  1.00  1.530          C  
ATOM    952  H   PHE A  61     -10.656  -1.990  -6.261  1.00  1.270          H  
ATOM    953  HA  PHE A  61     -13.389  -0.940  -5.654  1.00  1.330          H  
ATOM    954 1HB  PHE A  61     -11.401   0.284  -4.739  1.00  1.840          H  
ATOM    955 2HB  PHE A  61     -10.852   0.564  -6.385  1.00  1.840          H  
ATOM    956  HD1 PHE A  61     -13.286   1.401  -3.832  1.00  1.840          H  
ATOM    957  HD2 PHE A  61     -12.102   2.049  -7.879  1.00  1.840          H  
ATOM    958  HE1 PHE A  61     -14.745   3.373  -3.953  1.00  1.840          H  
ATOM    959  HE2 PHE A  61     -13.567   3.995  -7.987  1.00  1.840          H  
ATOM    960  HZ  PHE A  61     -14.873   4.656  -6.019  1.00  1.840          H  
ATOM    961  N   TYR A  62     -14.115  -0.652  -8.001  1.00  1.440          N  
ATOM    962  CA  TYR A  62     -14.526  -0.586  -9.396  1.00  1.520          C  
ATOM    963  C   TYR A  62     -14.865   0.811  -9.879  1.00  1.730          C  
ATOM    964  O   TYR A  62     -15.894   1.376  -9.514  1.00  1.880          O  
ATOM    965  CB  TYR A  62     -15.710  -1.509  -9.612  1.00  2.100          C  
ATOM    966  CG  TYR A  62     -15.348  -2.960  -9.466  1.00  2.100          C  
ATOM    967  CD1 TYR A  62     -15.359  -3.560  -8.218  1.00  2.100          C  
ATOM    968  CD2 TYR A  62     -15.004  -3.692 -10.586  1.00  2.100          C  
ATOM    969  CE1 TYR A  62     -15.022  -4.885  -8.096  1.00  2.100          C  
ATOM    970  CE2 TYR A  62     -14.665  -5.018 -10.465  1.00  2.100          C  
ATOM    971  CZ  TYR A  62     -14.672  -5.615  -9.228  1.00  2.100          C  
ATOM    972  OH  TYR A  62     -14.338  -6.944  -9.107  1.00  2.100          O  
ATOM    973  H   TYR A  62     -14.795  -0.673  -7.254  1.00  1.730          H  
ATOM    974  HA  TYR A  62     -13.709  -0.940 -10.013  1.00  1.820          H  
ATOM    975 1HB  TYR A  62     -16.483  -1.274  -8.891  1.00  2.520          H  
ATOM    976 2HB  TYR A  62     -16.120  -1.349 -10.611  1.00  2.520          H  
ATOM    977  HD1 TYR A  62     -15.626  -2.987  -7.331  1.00  2.520          H  
ATOM    978  HD2 TYR A  62     -14.998  -3.213 -11.568  1.00  2.520          H  
ATOM    979  HE1 TYR A  62     -15.027  -5.356  -7.113  1.00  2.520          H  
ATOM    980  HE2 TYR A  62     -14.388  -5.596 -11.348  1.00  2.520          H  
ATOM    981  HH  TYR A  62     -14.341  -7.193  -8.179  1.00  2.520          H  
ATOM    982  N   ASN A  63     -14.022   1.330 -10.767  1.00  2.080          N  
ATOM    983  CA  ASN A  63     -14.169   2.680 -11.299  1.00  2.500          C  
ATOM    984  C   ASN A  63     -15.369   2.647 -12.229  1.00  2.300          C  
ATOM    985  O   ASN A  63     -16.129   3.602 -12.349  1.00  2.610          O  
ATOM    986  CB  ASN A  63     -12.913   3.084 -12.030  1.00  3.330          C  
ATOM    987  CG  ASN A  63     -11.764   3.216 -11.093  1.00  3.330          C  
ATOM    988  OD1 ASN A  63     -11.934   3.464  -9.899  1.00  3.330          O  
ATOM    989  ND2 ASN A  63     -10.593   2.988 -11.595  1.00  3.330          N  
ATOM    990  H   ASN A  63     -13.244   0.754 -11.087  1.00  2.500          H  
ATOM    991  HA  ASN A  63     -14.379   3.379 -10.488  1.00  3.000          H  
ATOM    992 1HB  ASN A  63     -12.671   2.352 -12.796  1.00  4.000          H  
ATOM    993 2HB  ASN A  63     -13.074   4.042 -12.530  1.00  4.000          H  
ATOM    994 1HD2 ASN A  63      -9.784   2.974 -10.998  1.00  4.000          H  
ATOM    995 2HD2 ASN A  63     -10.492   2.737 -12.572  1.00  4.000          H  
ATOM    996  N   SER A  64     -15.605   1.467 -12.798  1.00  2.210          N  
ATOM    997  CA  SER A  64     -16.744   1.204 -13.657  1.00  2.380          C  
ATOM    998  C   SER A  64     -18.088   1.282 -12.899  1.00  2.180          C  
ATOM    999  O   SER A  64     -19.147   1.331 -13.531  1.00  2.740          O  
ATOM   1000  CB  SER A  64     -16.596  -0.160 -14.311  1.00  3.260          C  
ATOM   1001  OG  SER A  64     -16.689  -1.196 -13.370  1.00  3.260          O  
ATOM   1002  H   SER A  64     -14.894   0.736 -12.694  1.00  2.650          H  
ATOM   1003  HA  SER A  64     -16.757   1.961 -14.442  1.00  2.860          H  
ATOM   1004 1HB  SER A  64     -17.364  -0.284 -15.070  1.00  3.920          H  
ATOM   1005 2HB  SER A  64     -15.629  -0.212 -14.813  1.00  3.920          H  
ATOM   1006  HG  SER A  64     -16.619  -2.015 -13.872  1.00  3.920          H  
ATOM   1007  N   LYS A  65     -18.062   1.263 -11.552  1.00  2.030          N  
ATOM   1008  CA  LYS A  65     -19.280   1.331 -10.751  1.00  2.470          C  
ATOM   1009  C   LYS A  65     -19.432   2.684 -10.038  1.00  2.580          C  
ATOM   1010  O   LYS A  65     -20.546   3.198  -9.904  1.00  3.010          O  
ATOM   1011  CB  LYS A  65     -19.305   0.201  -9.723  1.00  3.280          C  
ATOM   1012  CG  LYS A  65     -19.406  -1.193 -10.339  1.00  3.280          C  
ATOM   1013  CD  LYS A  65     -19.488  -2.292  -9.273  1.00  3.280          C  
ATOM   1014  CE  LYS A  65     -19.562  -3.674  -9.914  1.00  3.280          C  
ATOM   1015  NZ  LYS A  65     -19.657  -4.762  -8.896  1.00  3.280          N  
ATOM   1016  H   LYS A  65     -17.169   1.234 -11.065  1.00  2.440          H  
ATOM   1017  HA  LYS A  65     -20.135   1.213 -11.417  1.00  2.960          H  
ATOM   1018 1HB  LYS A  65     -18.394   0.246  -9.125  1.00  3.940          H  
ATOM   1019 2HB  LYS A  65     -20.146   0.343  -9.047  1.00  3.940          H  
ATOM   1020 1HG  LYS A  65     -20.297  -1.236 -10.965  1.00  3.940          H  
ATOM   1021 2HG  LYS A  65     -18.539  -1.369 -10.974  1.00  3.940          H  
ATOM   1022 1HD  LYS A  65     -18.615  -2.249  -8.627  1.00  3.940          H  
ATOM   1023 2HD  LYS A  65     -20.377  -2.139  -8.663  1.00  3.940          H  
ATOM   1024 1HE  LYS A  65     -20.435  -3.719 -10.562  1.00  3.940          H  
ATOM   1025 2HE  LYS A  65     -18.665  -3.832 -10.516  1.00  3.940          H  
ATOM   1026 1HZ  LYS A  65     -19.701  -5.657  -9.366  1.00  3.940          H  
ATOM   1027 2HZ  LYS A  65     -18.842  -4.738  -8.298  1.00  3.940          H  
ATOM   1028 3HZ  LYS A  65     -20.489  -4.636  -8.337  1.00  3.940          H  
ATOM   1029  N   PHE A  66     -18.317   3.252  -9.574  1.00  2.520          N  
ATOM   1030  CA  PHE A  66     -18.341   4.522  -8.853  1.00  2.910          C  
ATOM   1031  C   PHE A  66     -18.107   5.709  -9.787  1.00  3.410          C  
ATOM   1032  O   PHE A  66     -17.001   5.916 -10.287  1.00  3.980          O  
ATOM   1033  CB  PHE A  66     -17.287   4.528  -7.756  1.00  3.920          C  
ATOM   1034  CG  PHE A  66     -17.572   3.625  -6.592  1.00  3.920          C  
ATOM   1035  CD1 PHE A  66     -17.224   2.289  -6.618  1.00  3.920          C  
ATOM   1036  CD2 PHE A  66     -18.160   4.130  -5.450  1.00  3.920          C  
ATOM   1037  CE1 PHE A  66     -17.461   1.473  -5.545  1.00  3.920          C  
ATOM   1038  CE2 PHE A  66     -18.400   3.316  -4.365  1.00  3.920          C  
ATOM   1039  CZ  PHE A  66     -18.049   1.983  -4.415  1.00  3.920          C  
ATOM   1040  H   PHE A  66     -17.427   2.769  -9.694  1.00  3.020          H  
ATOM   1041  HA  PHE A  66     -19.321   4.637  -8.391  1.00  3.490          H  
ATOM   1042 1HB  PHE A  66     -16.328   4.236  -8.188  1.00  4.700          H  
ATOM   1043 2HB  PHE A  66     -17.176   5.545  -7.378  1.00  4.700          H  
ATOM   1044  HD1 PHE A  66     -16.759   1.891  -7.489  1.00  4.700          H  
ATOM   1045  HD2 PHE A  66     -18.431   5.193  -5.414  1.00  4.700          H  
ATOM   1046  HE1 PHE A  66     -17.179   0.424  -5.587  1.00  4.700          H  
ATOM   1047  HE2 PHE A  66     -18.865   3.725  -3.465  1.00  4.700          H  
ATOM   1048  HZ  PHE A  66     -18.236   1.339  -3.559  1.00  4.700          H  
ATOM   1049  N   LYS A  67     -19.134   6.545  -9.956  1.00  3.630          N  
ATOM   1050  CA  LYS A  67     -19.082   7.662 -10.901  1.00  4.330          C  
ATOM   1051  C   LYS A  67     -17.940   8.644 -10.630  1.00  4.650          C  
ATOM   1052  O   LYS A  67     -17.386   9.235 -11.559  1.00  5.220          O  
ATOM   1053  CB  LYS A  67     -20.415   8.419 -10.906  1.00  5.780          C  
ATOM   1054  CG  LYS A  67     -20.525   9.560 -11.953  1.00  5.780          C  
ATOM   1055  CD  LYS A  67     -20.525   9.013 -13.394  1.00  5.780          C  
ATOM   1056  CE  LYS A  67     -20.705  10.113 -14.430  1.00  5.780          C  
ATOM   1057  NZ  LYS A  67     -20.645   9.567 -15.822  1.00  5.780          N  
ATOM   1058  H   LYS A  67     -19.997   6.347  -9.465  1.00  4.360          H  
ATOM   1059  HA  LYS A  67     -18.919   7.236 -11.888  1.00  5.200          H  
ATOM   1060 1HB  LYS A  67     -21.229   7.719 -11.083  1.00  6.940          H  
ATOM   1061 2HB  LYS A  67     -20.575   8.863  -9.919  1.00  6.940          H  
ATOM   1062 1HG  LYS A  67     -21.457  10.101 -11.786  1.00  6.940          H  
ATOM   1063 2HG  LYS A  67     -19.702  10.262 -11.838  1.00  6.940          H  
ATOM   1064 1HD  LYS A  67     -19.577   8.531 -13.609  1.00  6.940          H  
ATOM   1065 2HD  LYS A  67     -21.322   8.280 -13.511  1.00  6.940          H  
ATOM   1066 1HE  LYS A  67     -21.665  10.600 -14.282  1.00  6.940          H  
ATOM   1067 2HE  LYS A  67     -19.909  10.848 -14.306  1.00  6.940          H  
ATOM   1068 1HZ  LYS A  67     -20.756  10.310 -16.488  1.00  6.940          H  
ATOM   1069 2HZ  LYS A  67     -19.723   9.103 -15.980  1.00  6.940          H  
ATOM   1070 3HZ  LYS A  67     -21.371   8.892 -15.959  1.00  6.940          H  
ATOM   1071  N   GLU A  68     -17.558   8.805  -9.373  1.00  4.740          N  
ATOM   1072  CA  GLU A  68     -16.505   9.738  -8.992  1.00  5.550          C  
ATOM   1073  C   GLU A  68     -15.154   9.468  -9.679  1.00  5.870          C  
ATOM   1074  O   GLU A  68     -14.327  10.375  -9.796  1.00  6.680          O  
ATOM   1075  CB  GLU A  68     -16.342   9.697  -7.470  1.00  7.450          C  
ATOM   1076  CG  GLU A  68     -17.549  10.247  -6.685  1.00  7.450          C  
ATOM   1077  CD  GLU A  68     -18.694   9.249  -6.495  1.00  7.450          C  
ATOM   1078  OE1 GLU A  68     -18.622   8.153  -7.019  1.00  7.450          O  
ATOM   1079  OE2 GLU A  68     -19.636   9.590  -5.828  1.00  7.450          O  
ATOM   1080  H   GLU A  68     -18.045   8.309  -8.624  1.00  5.690          H  
ATOM   1081  HA  GLU A  68     -16.829  10.737  -9.277  1.00  6.660          H  
ATOM   1082 1HB  GLU A  68     -16.187   8.666  -7.157  1.00  8.940          H  
ATOM   1083 2HB  GLU A  68     -15.457  10.264  -7.184  1.00  8.940          H  
ATOM   1084 1HG  GLU A  68     -17.202  10.567  -5.705  1.00  8.940          H  
ATOM   1085 2HG  GLU A  68     -17.930  11.125  -7.207  1.00  8.940          H  
ATOM   1086  N   GLN A  69     -14.922   8.228 -10.120  1.00  5.510          N  
ATOM   1087  CA  GLN A  69     -13.681   7.825 -10.773  1.00  6.190          C  
ATOM   1088  C   GLN A  69     -13.864   7.666 -12.286  1.00  6.390          C  
ATOM   1089  O   GLN A  69     -12.998   7.127 -12.991  1.00  7.220          O  
ATOM   1090  CB  GLN A  69     -13.159   6.535 -10.151  1.00  8.390          C  
ATOM   1091  CG  GLN A  69     -12.596   6.695  -8.740  1.00  8.390          C  
ATOM   1092  CD  GLN A  69     -13.681   6.893  -7.685  1.00  8.390          C  
ATOM   1093  OE1 GLN A  69     -14.768   6.349  -7.823  1.00  8.390          O  
ATOM   1094  NE2 GLN A  69     -13.390   7.628  -6.630  1.00  8.390          N  
ATOM   1095  H   GLN A  69     -15.661   7.521 -10.001  1.00  6.610          H  
ATOM   1096  HA  GLN A  69     -12.937   8.604 -10.609  1.00  7.430          H  
ATOM   1097 1HB  GLN A  69     -13.960   5.798 -10.120  1.00 10.070          H  
ATOM   1098 2HB  GLN A  69     -12.361   6.136 -10.773  1.00 10.070          H  
ATOM   1099 1HG  GLN A  69     -11.999   5.823  -8.480  1.00 10.070          H  
ATOM   1100 2HG  GLN A  69     -11.973   7.579  -8.749  1.00 10.070          H  
ATOM   1101 1HE2 GLN A  69     -14.069   7.780  -5.916  1.00 10.070          H  
ATOM   1102 2HE2 GLN A  69     -12.469   8.035  -6.557  1.00 10.070          H  
ATOM   1103  N   ASP A  70     -14.983   8.155 -12.820  1.00  5.910          N  
ATOM   1104  CA  ASP A  70     -15.245   8.037 -14.249  1.00  6.480          C  
ATOM   1105  C   ASP A  70     -14.467   9.100 -15.018  1.00  7.010          C  
ATOM   1106  O   ASP A  70     -15.018  10.108 -15.472  1.00  7.310          O  
ATOM   1107  CB  ASP A  70     -16.744   8.176 -14.544  1.00  8.840          C  
ATOM   1108  CG  ASP A  70     -17.135   7.825 -16.001  1.00  8.840          C  
ATOM   1109  OD1 ASP A  70     -16.346   7.190 -16.665  1.00  8.840          O  
ATOM   1110  OD2 ASP A  70     -18.238   8.182 -16.434  1.00  8.840          O  
ATOM   1111  H   ASP A  70     -15.690   8.597 -12.228  1.00  7.090          H  
ATOM   1112  HA  ASP A  70     -14.912   7.054 -14.585  1.00  7.780          H  
ATOM   1113 1HB  ASP A  70     -17.288   7.514 -13.869  1.00 10.610          H  
ATOM   1114 2HB  ASP A  70     -17.061   9.194 -14.318  1.00 10.610          H  
ATOM   1115  N   LYS A  71     -13.166   8.870 -15.136  1.00  7.420          N  
ATOM   1116  CA  LYS A  71     -12.272   9.795 -15.811  1.00  8.210          C  
ATOM   1117  C   LYS A  71     -12.492   9.645 -17.311  1.00  8.920          C  
ATOM   1118  O   LYS A  71     -12.667   8.534 -17.800  1.00  9.660          O  
ATOM   1119  CB  LYS A  71     -10.808   9.497 -15.443  1.00 11.180          C  
ATOM   1120  CG  LYS A  71     -10.463   9.592 -13.936  1.00 11.180          C  
ATOM   1121  CD  LYS A  71     -10.604  11.009 -13.405  1.00 11.180          C  
ATOM   1122  CE  LYS A  71     -10.145  11.117 -11.967  1.00 11.180          C  
ATOM   1123  NZ  LYS A  71     -10.364  12.502 -11.427  1.00 11.180          N  
ATOM   1124  H   LYS A  71     -12.824   8.021 -14.680  1.00  8.900          H  
ATOM   1125  HA  LYS A  71     -12.529  10.815 -15.533  1.00  9.850          H  
ATOM   1126 1HB  LYS A  71     -10.567   8.487 -15.749  1.00 13.410          H  
ATOM   1127 2HB  LYS A  71     -10.144  10.167 -15.986  1.00 13.410          H  
ATOM   1128 1HG  LYS A  71     -11.125   8.938 -13.369  1.00 13.410          H  
ATOM   1129 2HG  LYS A  71      -9.437   9.249 -13.779  1.00 13.410          H  
ATOM   1130 1HD  LYS A  71     -10.017  11.692 -14.021  1.00 13.410          H  
ATOM   1131 2HD  LYS A  71     -11.648  11.309 -13.442  1.00 13.410          H  
ATOM   1132 1HE  LYS A  71     -10.703  10.401 -11.356  1.00 13.410          H  
ATOM   1133 2HE  LYS A  71      -9.080  10.872 -11.909  1.00 13.410          H  
ATOM   1134 1HZ  LYS A  71     -10.053  12.547 -10.469  1.00 13.410          H  
ATOM   1135 2HZ  LYS A  71      -9.844  13.173 -11.980  1.00 13.410          H  
ATOM   1136 3HZ  LYS A  71     -11.350  12.725 -11.468  1.00 13.410          H  
ATOM   1137  N   GLY A  72     -12.444  10.758 -18.052  1.00  8.930          N  
ATOM   1138  CA  GLY A  72     -12.669  10.727 -19.503  1.00  9.820          C  
ATOM   1139  C   GLY A  72     -11.441  10.381 -20.344  1.00  9.990          C  
ATOM   1140  O   GLY A  72     -11.513  10.340 -21.571  1.00 10.850          O  
ATOM   1141  H   GLY A  72     -12.295  11.647 -17.595  1.00 10.720          H  
ATOM   1142 1HA  GLY A  72     -13.460  10.006 -19.716  1.00 11.780          H  
ATOM   1143 2HA  GLY A  72     -13.052  11.697 -19.817  1.00 11.780          H  
ATOM   1144  N   LEU A  73     -10.314  10.162 -19.691  1.00  9.380          N  
ATOM   1145  CA  LEU A  73      -9.072   9.844 -20.381  1.00  9.790          C  
ATOM   1146  C   LEU A  73      -9.029   8.361 -20.743  1.00  9.840          C  
ATOM   1147  O   LEU A  73      -9.305   7.499 -19.902  1.00  9.220          O  
ATOM   1148  CB  LEU A  73      -7.874  10.231 -19.489  1.00 13.540          C  
ATOM   1149  CG  LEU A  73      -6.426   9.981 -20.040  1.00 13.540          C  
ATOM   1150  CD1 LEU A  73      -6.141  10.883 -21.235  1.00 13.540          C  
ATOM   1151  CD2 LEU A  73      -5.422  10.237 -18.914  1.00 13.540          C  
ATOM   1152  H   LEU A  73     -10.338  10.216 -18.686  1.00 11.260          H  
ATOM   1153  HA  LEU A  73      -9.036  10.421 -21.303  1.00 11.750          H  
ATOM   1154 1HB  LEU A  73      -7.949  11.295 -19.275  1.00 16.250          H  
ATOM   1155 2HB  LEU A  73      -7.963   9.707 -18.549  1.00 16.250          H  
ATOM   1156  HG  LEU A  73      -6.332   8.952 -20.371  1.00 16.250          H  
ATOM   1157 1HD1 LEU A  73      -5.130  10.689 -21.599  1.00 16.250          H  
ATOM   1158 2HD1 LEU A  73      -6.846  10.683 -22.036  1.00 16.250          H  
ATOM   1159 3HD1 LEU A  73      -6.222  11.927 -20.933  1.00 16.250          H  
ATOM   1160 1HD2 LEU A  73      -4.411  10.049 -19.273  1.00 16.250          H  
ATOM   1161 2HD2 LEU A  73      -5.502  11.269 -18.576  1.00 16.250          H  
ATOM   1162 3HD2 LEU A  73      -5.638   9.570 -18.080  1.00 16.250          H  
ATOM   1163  N   ASP A  74      -8.617   8.069 -21.979  1.00 10.760          N  
ATOM   1164  CA  ASP A  74      -8.426   6.715 -22.510  1.00 11.160          C  
ATOM   1165  C   ASP A  74      -7.962   6.841 -23.959  1.00 11.630          C  
ATOM   1166  O   ASP A  74      -6.764   7.023 -24.190  1.00 11.840          O  
ATOM   1167  OXT ASP A  74      -8.785   7.268 -24.769  1.00 16.740          O  
ATOM   1168  CB  ASP A  74      -9.715   5.858 -22.446  1.00 14.830          C  
ATOM   1169  CG  ASP A  74      -9.515   4.318 -22.770  1.00 14.830          C  
ATOM   1170  OD1 ASP A  74      -8.479   3.917 -23.291  1.00 14.830          O  
ATOM   1171  OD2 ASP A  74     -10.402   3.553 -22.435  1.00 14.830          O  
ATOM   1172  H   ASP A  74      -8.452   8.836 -22.621  1.00 12.910          H  
ATOM   1173  HA  ASP A  74      -7.645   6.217 -21.935  1.00 13.390          H  
ATOM   1174 1HB  ASP A  74     -10.165   5.920 -21.461  1.00 17.790          H  
ATOM   1175 2HB  ASP A  74     -10.442   6.263 -23.150  1.00 17.790          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 -360.195 40.087 253.682 -24.682 7.27527 18.3896 123.748 -142.058 -0.78556 -5.09756 -106.955 -26.3201 -13.7821 -28.6707 -11.2477 -15.0531 0 5.0707 3.99812 41.1409 69.9474 -14.8055 22.4608 -35.8895 23.0764 71.2332 -105.433
ASN:NtermProteinFull_1 -2.0138 0.29025 2.08154 -0.18942 0.02126 0.31386 0.85083 -0.91207 -0.01712 -0.16296 0.3305 0.03003 0 0 0 -0.75253 0 0.04741 0.05311 0 1.90503 0 0 -0.93687 0 0.17311 1.11216
LEU_2 -5.69741 0.75349 2.3104 -0.51887 0.28238 0.15357 0.76641 -1.84357 -0.00742 -0.03519 -0.01627 -0.03319 0 0 0 0 0 -0.05503 0.00312 0.2622 0 0.59142 0 0.18072 0.19889 0.69955 -2.00482
SER_3 -3.27159 0.44732 4.13928 -0.03593 0.00477 0.0596 1.79794 -1.72351 -0.02137 -0.23689 -0.53941 -1.23175 0 0 -0.85623 -0.38424 0 0.03925 0.00945 0.32439 0 -0.2787 0.63601 -0.77834 -0.15443 1.30728 -0.74709
GLY_4 -2.73113 0.24233 2.43766 -5e-05 0 0 1.13364 -1.3483 -0 -0 -0.85345 -0.40191 0 0 0 0 0 -0.18851 0 0 0 -1.43868 0 0.83697 -0.91501 0.89535 -2.33108
GLU_5 -3.51785 0.36243 4.09581 -0.22193 0.04731 0.3424 1.76387 -1.69233 -0.01772 -0.1141 -1.51185 -0.56447 0 0 -0.85623 -1.13677 0 -0.01479 0.38623 0 3.34829 -0.29361 0 -2.7348 -0.86965 0.28377 -2.91597
TYR_6 -9.73164 1.19288 3.205 -0.58121 0.05215 0.29441 1.36156 -2.48005 -0.03188 -0.16148 -1.39228 -0.1659 0 0 -0.47732 0 0 0.05507 0.00826 0 1.89158 -0.35212 0.1921 1.2797 -0.47292 0.41997 -5.89414
ARG_7 -5.14645 0.31225 4.03856 -0.80741 0.12796 0.48781 2.19591 -2.16033 -0.00662 -0.01966 -2.26358 0.53863 0 0 0 0 0 -0.01294 0.1182 2.80751 0 -0.10511 0 -1.2888 -0.2536 0.50834 -0.92934
ILE_8 -7.10471 1.09367 0.4951 -0.6296 0.60536 0.11362 0.47945 -1.63914 -0 -0 -0.73724 0.39713 0 0 0 0 0 0.16038 0.11003 0.92941 0 -0.72652 0 0.73287 -0.35293 0.58116 -5.49198
THR_9 -4.6326 0.52338 3.53826 -0.11456 0.07455 0.08702 2.19138 -2.15774 -0.04387 -0.25953 -1.49495 -0.72429 0 0 0 0 0 0.09517 0.05889 0.12816 0 -0.37672 2.26275 -1.0874 -0.43828 0.72084 -1.64954
VAL_10 -6.47465 1.2205 0.07946 -0.27144 0.17339 0.05767 0.93758 -1.49876 -0.01045 -0.11315 -0.25613 -0.32371 0 0 0 0 0 -0.01738 0.01535 0.26473 0 -0.75178 0 1.9342 -0.37278 0.79209 -4.61528
GLU_11 -4.14459 0.33667 3.646 -0.18824 0.03638 0.27173 2.04585 -1.79795 -0.02148 -0.09036 -1.97842 -0.40197 0 0 0 0 0 0.03117 0.00742 0 2.5504 0.20492 0 -2.7348 0.14959 0.64479 -1.43289
LYS_12 -3.27799 0.43591 2.45199 -0.46788 0.16181 0.26052 0.37632 -1.09494 -0.04051 -0.2142 -0.1423 0.06304 0 0 0 0 0 -0.17072 0.01594 1.74673 0 0.47066 0 -1.5107 1.49428 0.52541 1.08338
TYR_13 -6.5435 0.79813 4.16134 -0.55875 0.05205 0.23746 2.25282 -2.45834 -0.01228 -0.07983 -0.63673 0.00168 0 0 0 0 0 0.00997 0.04531 0 2.5151 -0.04227 0.00025 1.2797 1.00299 0.54175 2.56685
SER_14 -5.18029 0.50857 3.82558 -0.03007 0.02006 0.03073 1.32287 -1.87948 -0.01574 -0.11741 0.64199 -0.11087 0 0 0 0 0 -0.05905 0.00382 0.08935 0 0.08532 0.66309 -0.77834 -0.00867 0.46033 -0.5282
THR_15 -4.34097 0.42739 2.5081 -0.12386 0.16092 0.05791 0.40062 -1.7567 -0.05096 -0.32734 0.57318 -1.00078 0 0 0 0 0 0.28619 0.00454 0.23479 0 -0.14291 2.28295 -1.0874 0.02445 0.43708 -1.43281
ASN_16 -2.12654 0.69012 2.45779 -0.16141 0.02955 0.24388 0.77876 -1.12823 -0 -0 0.05542 -0.1904 0 0 0 0 0 0.07788 0.01168 0 1.80411 0.32063 0 -0.93687 5.5578 1.46619 8.95036
PRO_17 -4.76574 0.70689 3.37072 -0.17596 0.05689 0.1226 1.04468 -1.45205 -0 -0 -0.9293 0.05061 0 0 0 0 0 0.00666 0.00542 0.17439 0 -0.84952 0 -2.4119 5.96363 1.49125 2.40927
LEU_18 -8.22303 1.58352 1.98076 -0.61193 0.17948 0.15482 1.32329 -2.11545 -0.00243 -0.00686 -1.2552 0.27239 0 0 0 0 0 0.32503 0.28781 0.77241 0 -0.05369 0 0.18072 0.63976 0.833 -3.73562
ARG_19 -4.55987 0.32933 4.96082 -0.68923 0.08232 0.48187 2.89425 -2.27522 -0.0086 -0.02626 -3.80849 0.4487 0 0 0 -1.1057 0 -0.05908 0.11063 2.35291 0 0.12702 0 -1.2888 0.4084 0.82524 -0.79974
ILE_20 -5.55191 0.69372 1.04954 -0.56143 0.3824 0.16123 0.26021 -1.29873 -0.00243 -0.00686 -0.58829 0.05677 0 0 0 0 0 0.03626 0.10136 3.08765 0 -0.7594 0 0.73287 -0.19798 0.41834 -1.98668
ASN_21 -4.68796 0.23755 4.74867 -0.167 0.03795 0.22542 1.53529 -2.2583 -0.02639 -0.14409 -1.93774 -0.44376 0 0 0 0 0 0.00246 0.12961 0 1.86726 0.20697 0 -0.93687 -0.19685 0.42848 -1.37931
PHE_22 -5.88939 0.66092 3.87064 -0.68419 0.05062 -0.01789 2.31253 -2.40034 -0.01779 -0.11783 -2.76628 -0.26914 0 0 0 0 0 0.00019 0.00828 0 3.15009 -0.10103 0 1.0402 -0.15453 0.56317 -0.76178
LEU_23 -7.66082 1.1098 2.58403 -0.57061 0.28461 0.18967 1.92058 -2.34208 -0.03613 -0.23541 -1.38345 0.12923 0 0 0 0 0 0.28522 0.12368 0.26484 0 0.0919 0 0.18072 0.28304 0.88207 -3.89914
ASP_24 -4.15753 0.85388 3.60451 -0.21893 0.04438 0.72269 0.972 -1.88337 -0.01663 -0.09499 -0.42221 -0.62161 0 0 0 0 0 0.0224 0.02409 0 2.09712 -0.79948 0 -2.3716 1.29316 1.11959 0.16748
THR_25 -4.19846 0.79296 1.67264 -0.1636 0.08665 0.12803 0.87949 -1.34327 -0 -0 0.28658 -1.41414 0 0 0 0 0 -0.0104 0.02837 0.18589 0 0.00395 2.28453 -1.0874 1.4308 0.97542 0.53806
TYR_26 -4.59486 0.28299 3.52112 -0.63483 0.04685 0.35198 1.43601 -1.95608 -0.00109 -0.00208 0.3276 -0.05874 0 0 0 0 0 0.01851 0.03485 0 2.3526 -0.21329 8e-05 1.2797 1.29278 0.66731 4.15141
GLY_27 -3.49137 0.38492 2.95723 -5e-05 0 0 1.02054 -1.70225 -0.00811 -0.05772 -0.66559 -0.40133 0 0 0 0 0 -0.10663 0 0 0 -1.38518 0 0.83697 0.14533 0.39982 -2.07342
ASP_28 -4.32072 0.35748 5.16631 -0.10818 0.01982 0.29802 1.8386 -2.35308 -0.00099 -0.00302 -1.7689 -0.38471 0 0 0 0 0 0.03765 0.01343 0 2.06714 0.03931 0 -2.3716 -0.80896 0.41904 -1.86336
LEU_29 -6.29681 0.69559 -0.40415 -0.47934 0.14413 0.12672 0.71731 -1.24433 -0 -0 -0.33804 0.00973 0 0 0 0 0 -0.07664 0.29462 1.95092 0 -0.1934 0 0.18072 -0.1223 0.42721 -4.60807
ASP_30 -4.46343 0.43805 5.52871 -0.11243 0.00639 0.332 2.68955 -2.49266 -0.00099 -0.00302 -4.55154 -0.21716 0 0 0 -1.1057 0 0.1127 0.00103 0 3.63091 -0.61097 0 -2.3716 0.0885 0.40546 -2.6962
LEU_31 -7.53209 0.8865 1.48596 -0.485 0.24316 0.10088 1.21844 -1.73627 -0 -0 -1.48558 0.2099 0 0 -0.65448 0 0 0.19216 0.17047 2.29536 0 -0.35077 0 0.18072 -0.22396 0.57111 -4.91348
SER_32 -3.8856 0.21606 4.35392 -0.02453 0.00108 0.03102 1.73606 -1.86505 -0.01751 -0.09314 -1.67193 -0.18915 0 0 -0.8335 0 0 3.74453 0.01585 0.49169 0 0.04217 1.81385 -0.77834 0.28694 13.8007 17.1751
ASP_33 -5.55294 0.43156 7.65096 -0.10222 0.00014 0.29455 3.71237 -3.09769 -0.01574 -0.11741 -6.15098 -1.00399 0 0 -2.5472 -1.57001 0 0.1931 0.08676 0 3.87554 0.17959 0 -2.3716 1.77277 13.9985 9.66608
THR_34 -3.34786 0.37747 3.41927 -0.10415 0.04992 0.06105 1.27435 -1.53728 -0.01547 -0.09237 -1.7121 -1.25749 0 0 -0.6585 -0.58666 0 0.40021 0.06126 0.26922 0 -0.41209 2.31458 -1.0874 1.95538 0.90998 0.28132
THR_35 -6.27032 0.66839 4.89513 -0.15686 0.04444 0.05638 2.97292 -2.57151 -0.04633 -0.27556 -1.64742 -0.33331 0 0 -1.0552 -0.58666 0 0.02559 0.13639 0.2145 0 -0.18801 2.34454 -1.0874 0.65128 0.77318 -1.43584
GLY_36 -2.84178 0.30862 3.28074 -4e-05 0 0 1.42906 -1.64608 -0.00167 -0.00742 -1.48946 -0.40679 0 0 0 0 0 -0.07364 0 0 0 0.4752 0 0.83697 0.09618 0.6848 0.6447
ARG_37 -4.89421 0.48791 5.83526 -0.84041 0.20898 0.59253 2.18338 -2.49549 -0 -0 -3.84384 0.21066 0 0 0 -0.9531 0 -0.01931 0.02959 3.1159 0 -0.19274 0 -1.2888 -0.20772 0.69116 -1.38026
ASN_38 -4.41135 0.37491 5.72632 -0.19398 0.02956 0.29903 2.47148 -2.52045 -0.04354 -0.30818 -2.36574 -0.5601 0 0 -0.52048 -0.86785 0 -0.02476 0.01045 0 2.68209 -0.60064 0 -0.93687 -0.26345 0.71299 -1.31056
LYS_39 -3.87003 0.17238 3.96978 -0.30792 0.0266 0.13956 2.41613 -1.89316 -0 -0 -2.57584 -0.00815 0 0 0 0 0 -0.02027 0.00176 1.67543 0 -0.08597 0 -1.5107 -0.23577 0.37217 -1.73398
PHE_40 -5.95233 0.66242 2.54277 -0.98389 0.09735 0.5599 0.83353 -1.79753 -0 -0 -0.20504 -0.18264 0 0 0 0 0 0.01992 0.0028 0 1.50516 -0.55133 0 1.0402 -0.38406 0.2986 -2.49417
ASN_41 -7.91049 0.51277 5.94239 -0.19779 0.00908 0.30769 3.6578 -3.21648 -0.01226 -0.13696 -3.18717 -0.58283 0 0 0 -1.3232 0 0.24131 0.06467 0 3.71402 -0.08198 0 -0.93687 0.02219 0.51315 -2.60097
SER_42 -4.31851 0.42002 3.84069 -0.03441 0.00224 0.06294 2.1214 -2.0019 -0.02553 -0.11654 -1.5444 -0.7111 0 0 0 0 0 -0.00212 0.00493 0.31689 0 0.47669 0.60308 -0.77834 0.44201 0.51321 -0.72876
VAL_43 -7.81319 0.80542 2.93687 -0.32887 0.33385 0.0732 2.56823 -2.67319 -0 -0 -2.34897 -0.58923 0 0 0 0 0 -0.00547 0.00319 1.86289 0 -0.76713 0 1.9342 0.06542 0.47373 -3.46907
GLN_44 -7.49291 0.78906 6.19644 -0.67782 0.14212 0.71962 3.43003 -3.15692 -0.01134 -0.05287 -2.85543 -0.83997 0 0 0 -0.80946 0 -0.0489 0.08488 0 2.8053 0.11199 0 -0.18838 0.11288 0.54622 -1.19548
ALA_45 -5.25191 0.2762 1.82358 -0.03007 0.00663 0 1.95379 -2.06154 -0 -0 -2.59827 -0.47117 0 0 0 0 0 -0.01083 0 0 0 0.01102 0 1.8394 0.57539 0.42551 -3.51227
SER_46 -4.86799 0.31317 4.72241 -0.03015 0 0.05189 2.91777 -2.51638 -0.02068 -0.17392 -1.84123 -0.89472 0 0 0 0 0 -0.02092 0.02949 0.74948 0 0.25019 0.64807 -0.77834 0.21457 0.22095 -1.02635
LEU_47 -7.29252 1.17885 1.38034 -0.47878 0.21484 0.1191 1.03792 -1.6488 -0.014 -0.06757 -0.3915 0.0097 0 0 0 0 0 0.11954 0.40752 2.45076 0 -0.31929 0 0.18072 -0.06002 0.35109 -2.82211
VAL_48 -5.64439 0.25684 3.34704 -0.28427 0.25237 0.063 2.00458 -2.07821 -0.01772 -0.1141 -2.08446 -0.20382 0 0 0 0 0 0.26689 0.00308 0.18325 0 -0.64011 0 1.9342 -0.20037 0.86221 -2.09398
ASP_49 -4.96388 1.09381 5.03849 -0.24016 0.1634 0.7874 2.33103 -2.38574 -0.00693 -0.02051 -2.44548 -1.51645 0 0 -0.56813 0 0 -0.07896 0.00321 0 1.85685 -0.89902 0 -2.3716 0.86771 1.71529 -1.63967
PRO_50 -2.12321 0.44515 1.72707 -0.07462 0 0.04587 0.64671 -0.77147 -0 -0 0.59355 0.58678 0 0 0 0 0 -0.19408 0.02414 0.354 0 -0.76033 0 -2.4119 1.15311 1.2428 0.48357
ALA_51 -2.05333 0.46686 2.12181 -0.02397 0 0 0.85451 -1.12921 -0 -0 -1.11901 -0.36048 0 0 -0.56813 0 0 -0.04292 0 0 0 -0.3805 0 1.8394 -0.08971 0.38922 -0.09547
LEU_52 -2.96962 0.51255 2.47784 -0.6506 0.17718 0.21951 1.18062 -1.2892 -0 -0 -0.45964 0.24294 0 0 0 0 0 0.00414 0.0149 0.45546 0 0.02459 0 0.18072 0.65695 1.74772 2.52607
SER_53 -4.07347 0.66771 3.08576 -0.01762 0 0.03057 1.89738 -1.59379 -0.00707 -0.04706 -1.59461 -1.28838 0 0 -0.47732 0 0 -0.00169 0.00087 0.47474 0 -0.00085 0.6154 -0.77834 2.12094 1.70055 0.71372
TRP_54 -5.64346 1.15626 2.39054 -0.86591 0.03489 0.10251 1.61216 -1.56814 -0.00563 -0.05919 -1.1282 -0.62334 0 0 0 0 0 0.06411 0.2688 0 1.76081 -0.39003 0 1.6906 1.68205 0.3652 0.84404
LYS_55 -2.08149 0.46223 2.14377 -0.38593 0.05028 0.19298 0.92933 -1.01013 -0 -0 -0.62054 0.04923 0 0 0 0 0 -0.06043 0.00111 1.84297 0 0.18355 0 -1.5107 0.39769 0.20674 0.79067
THR_56 -3.80954 0.34189 1.67128 -0.17102 0.0989 0.06265 0.45948 -1.27315 -0.00563 -0.05919 -0.65042 -0.19259 0 0 0 0 0 -0.07936 0.00233 0.06375 0 0.04231 2.31781 -1.0874 -0.20726 0.17062 -2.30454
ASN_57 -4.52642 0.2727 3.82798 -0.31041 0.09937 0.55216 2.15704 -2.18279 -0 -0 -1.19677 -0.79978 0 0 0 0 0 -0.06285 7e-05 0 1.82636 -0.5852 0 -0.93687 -0.3016 0.20717 -1.95983
SER_58 -2.64973 0.09645 2.54254 -0.03464 0.00168 0.06276 0.95432 -1.27743 -0.00768 -0.02922 -0.60654 -0.71994 0 0 0 -0.80946 0 -0.0547 0.0024 0.34975 0 0.44553 0.60001 -0.77834 0.09966 0.12787 -1.68473
ILE_59 -5.48138 0.42035 3.50006 -0.47899 0.36128 0.11171 2.3596 -2.27755 -0 -0 -1.77924 -0.05455 0 0 0 0 0 0.11931 0.04056 0.37445 0 -0.78403 0 0.73287 -0.03199 0.41376 -2.45379
THR_60 -4.09508 0.37139 0.81265 -0.17678 0.09398 0.06595 0.25581 -1.12576 -0.00974 -0.03487 -0.03835 -0.27011 0 0 0 0 0 -0.07648 0.01265 0.1075 0 0.21011 2.27209 -1.0874 -0.10205 0.63378 -2.1807
PHE_61 -8.74381 0.89897 2.87469 -0.82647 0.1468 0.10666 2.50945 -2.56217 -0 -0 -2.67157 -0.5744 0 0 0 0 0 -0.04302 0.08231 0 2.76632 -0.14734 0 1.0402 0.1033 0.42754 -4.61255
TYR_62 -8.43752 0.82643 4.22744 -0.64558 0.08307 0.33502 2.26712 -2.66716 -0.00205 -0.00564 -1.88303 -0.1865 0 0 0 0 0 -0.07672 0.00722 0 2.34621 -0.00537 0.00689 1.2797 0.06902 0.36823 -2.09322
ASN_63 -7.23703 0.50212 7.28967 -0.18507 0.02023 0.26774 3.42724 -3.56057 -0.00131 -0.02046 -1.99612 -0.31084 0 0 -0.52048 -0.62104 0 0.24195 0.22372 0 1.5095 0.06201 0 -0.93687 0.07333 0.63436 -1.13793
SER_64 -2.79382 0.23706 3.00638 -0.03014 0.00037 0.05038 1.10514 -1.32402 -0 -0 -0.62072 -0.92565 0 0 0 0 0 -0.07876 0.00034 0.15444 0 -0.35345 0.60274 -0.77834 -0.29616 0.55719 -1.48701
LYS_65 -3.78346 0.29569 3.30936 -0.29273 0.03201 0.14171 1.33368 -1.474 -0 -0 -0.56166 -0.15973 0 0 0 0 0 -0.0027 0.02503 1.8679 0 -0.21405 0 -1.5107 -0.18036 0.17544 -0.99858
PHE_66 -5.96229 0.60546 4.15174 -0.5789 0.04502 0.2763 2.83792 -2.34531 -0 -0 -1.38083 0.04385 0 0 0 0 0 -0.06212 0.03699 0 2.38269 -0.15692 0 1.0402 0.09885 0.21242 1.24506
LYS_67 -3.22989 0.28133 4.79209 -0.75366 0.27208 0.61857 2.31451 -1.95221 -0 -0 -3.35209 -0.2198 0 0 0 -0.74383 0 -0.10231 0.0128 3.03863 0 -0.07455 0 -1.5107 -0.27747 0.32227 -0.56421
GLU_68 -3.21296 0.20089 3.9055 -0.44611 0.18955 1.39245 1.0623 -1.72707 -0.01128 -0.08592 -0.64992 -3.04275 0 0 0 0 0 -0.13149 0.01685 0 3.6494 -0.28077 0 -2.7348 -0.55827 0.30979 -2.15462
GLN_69 -7.95944 0.87248 6.67851 -0.66107 0.14786 1.03779 2.91892 -3.16049 -0.03933 -0.32018 -3.4647 -0.99177 0 0 -0.65448 0 0 -0.06283 0.03495 0 3.74486 -0.05645 0 -0.18838 -0.42971 0.28437 -2.26908
ASP_70 -2.977 0.09938 4.61769 -0.24264 0.03903 0.79759 2.1472 -1.85795 -0.0146 -0.12132 -3.15882 -0.65407 0 0 0 -0.74383 0 0.01531 0.02909 0 2.05594 -0.68942 0 -2.3716 -0.20318 0.28739 -2.94579
LYS_71 -5.09797 0.34677 5.09911 -0.49824 0.12865 0.2798 1.30035 -2.1981 -0.01351 -0.10773 -0.78207 0.24803 0 0 0 0 0 0.0808 0.01408 2.22984 0 -0.05439 0 -1.5107 -0.23106 0.32261 -0.44374
GLY_72 -0.85462 0.02394 1.19478 -5e-05 0 0 0.19445 -0.55079 -0 -0 0.25433 -0.38683 0 0 0 0 0 -0.11043 0 0 0 0.27593 0 0.83697 -0.21717 0.27747 0.93798
LEU_73 -4.06926 0.46924 3.38746 -0.52852 0.13254 0.1166 2.08962 -1.80497 -0 -0 -1.93318 0.27538 0 0 0 0 0 0.01153 0.01161 0.62584 0 -0.24133 0 0.18072 -0.21559 0.28531 -1.20698
ASP:CtermProteinFull_74 -3.41729 0.21847 4.37479 -0.22268 0.0224 0.91328 1.16234 -1.78667 -0 -0 -3.6875 0.27777 0 0 0 -0.9531 0 0 0.00445 0 2.28676 0 0 -2.3716 -0.17882 0.81635 -2.54105
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29311 MODEL 2 T1061
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 36.219
ATOM      1  N   ASN A   1       5.935  -6.742   8.032  1.00  2.290          N  
ATOM      2  CA  ASN A   1       4.678  -7.278   7.510  1.00  1.900          C  
ATOM      3  C   ASN A   1       4.399  -6.934   6.047  1.00  1.500          C  
ATOM      4  O   ASN A   1       4.192  -7.834   5.240  1.00  1.630          O  
ATOM      5  CB  ASN A   1       3.500  -6.840   8.364  1.00  2.820          C  
ATOM      6  CG  ASN A   1       3.437  -7.556   9.685  1.00  2.820          C  
ATOM      7  OD1 ASN A   1       4.085  -8.600   9.864  1.00  2.820          O  
ATOM      8  ND2 ASN A   1       2.679  -7.025  10.604  1.00  2.820          N  
ATOM      9 1H   ASN A   1       6.246  -7.328   8.797  1.00  2.750          H  
ATOM     10 2H   ASN A   1       6.636  -6.747   7.303  1.00  2.750          H  
ATOM     11 3H   ASN A   1       5.796  -5.795   8.370  1.00  2.750          H  
ATOM     12  HA  ASN A   1       4.736  -8.370   7.561  1.00  2.280          H  
ATOM     13 1HB  ASN A   1       3.563  -5.765   8.549  1.00  3.380          H  
ATOM     14 2HB  ASN A   1       2.586  -7.004   7.824  1.00  3.380          H  
ATOM     15 1HD2 ASN A   1       2.606  -7.464  11.500  1.00  3.380          H  
ATOM     16 2HD2 ASN A   1       2.169  -6.181  10.420  1.00  3.380          H  
ATOM     17  N   LEU A   2       4.438  -5.643   5.687  1.00  1.230          N  
ATOM     18  CA  LEU A   2       4.050  -5.232   4.328  1.00  1.060          C  
ATOM     19  C   LEU A   2       5.084  -5.307   3.190  1.00  0.890          C  
ATOM     20  O   LEU A   2       4.721  -5.044   2.047  1.00  0.990          O  
ATOM     21  CB  LEU A   2       3.579  -3.760   4.363  1.00  1.550          C  
ATOM     22  CG  LEU A   2       2.311  -3.410   5.198  1.00  1.550          C  
ATOM     23  CD1 LEU A   2       2.132  -1.915   5.211  1.00  1.550          C  
ATOM     24  CD2 LEU A   2       1.097  -4.045   4.590  1.00  1.550          C  
ATOM     25  H   LEU A   2       4.662  -4.922   6.357  1.00  1.480          H  
ATOM     26  HA  LEU A   2       3.230  -5.879   4.042  1.00  1.270          H  
ATOM     27 1HB  LEU A   2       4.400  -3.147   4.738  1.00  1.860          H  
ATOM     28 2HB  LEU A   2       3.384  -3.445   3.335  1.00  1.860          H  
ATOM     29  HG  LEU A   2       2.434  -3.751   6.224  1.00  1.860          H  
ATOM     30 1HD1 LEU A   2       1.258  -1.670   5.787  1.00  1.860          H  
ATOM     31 2HD1 LEU A   2       3.005  -1.445   5.658  1.00  1.860          H  
ATOM     32 3HD1 LEU A   2       2.015  -1.551   4.211  1.00  1.860          H  
ATOM     33 1HD2 LEU A   2       0.211  -3.772   5.163  1.00  1.860          H  
ATOM     34 2HD2 LEU A   2       0.993  -3.700   3.582  1.00  1.860          H  
ATOM     35 3HD2 LEU A   2       1.215  -5.114   4.592  1.00  1.860          H  
ATOM     36  N   SER A   3       6.345  -5.627   3.461  1.00  0.820          N  
ATOM     37  CA  SER A   3       7.330  -5.661   2.378  1.00  0.840          C  
ATOM     38  C   SER A   3       7.232  -6.936   1.538  1.00  0.780          C  
ATOM     39  O   SER A   3       6.597  -7.923   1.945  1.00  0.870          O  
ATOM     40  CB  SER A   3       8.738  -5.530   2.931  1.00  1.170          C  
ATOM     41  OG  SER A   3       9.099  -6.656   3.686  1.00  1.170          O  
ATOM     42  H   SER A   3       6.650  -5.855   4.394  1.00  0.980          H  
ATOM     43  HA  SER A   3       7.154  -4.811   1.731  1.00  1.010          H  
ATOM     44 1HB  SER A   3       9.437  -5.401   2.104  1.00  1.400          H  
ATOM     45 2HB  SER A   3       8.799  -4.637   3.551  1.00  1.400          H  
ATOM     46  HG  SER A   3      10.012  -6.513   3.959  1.00  1.400          H  
ATOM     47  N   GLY A   4       7.895  -6.934   0.371  1.00  0.700          N  
ATOM     48  CA  GLY A   4       7.967  -8.111  -0.492  1.00  0.690          C  
ATOM     49  C   GLY A   4       7.141  -8.002  -1.773  1.00  0.580          C  
ATOM     50  O   GLY A   4       6.555  -6.959  -2.076  1.00  0.590          O  
ATOM     51  H   GLY A   4       8.366  -6.076   0.066  1.00  0.840          H  
ATOM     52 1HA  GLY A   4       9.010  -8.287  -0.755  1.00  0.830          H  
ATOM     53 2HA  GLY A   4       7.639  -8.984   0.071  1.00  0.830          H  
ATOM     54  N   GLU A   5       7.157  -9.080  -2.560  1.00  0.580          N  
ATOM     55  CA  GLU A   5       6.445  -9.122  -3.837  1.00  0.570          C  
ATOM     56  C   GLU A   5       5.099  -9.809  -3.683  1.00  0.540          C  
ATOM     57  O   GLU A   5       5.018 -10.935  -3.186  1.00  0.610          O  
ATOM     58  CB  GLU A   5       7.279  -9.828  -4.906  1.00  0.800          C  
ATOM     59  CG  GLU A   5       6.597  -9.914  -6.268  1.00  0.800          C  
ATOM     60  CD  GLU A   5       7.451 -10.560  -7.306  1.00  0.800          C  
ATOM     61  OE1 GLU A   5       8.635 -10.654  -7.108  1.00  0.800          O  
ATOM     62  OE2 GLU A   5       6.902 -11.008  -8.291  1.00  0.800          O  
ATOM     63  H   GLU A   5       7.662  -9.901  -2.256  1.00  0.700          H  
ATOM     64  HA  GLU A   5       6.260  -8.100  -4.170  1.00  0.680          H  
ATOM     65 1HB  GLU A   5       8.222  -9.297  -5.038  1.00  0.960          H  
ATOM     66 2HB  GLU A   5       7.512 -10.841  -4.582  1.00  0.960          H  
ATOM     67 1HG  GLU A   5       5.673 -10.491  -6.177  1.00  0.960          H  
ATOM     68 2HG  GLU A   5       6.328  -8.905  -6.593  1.00  0.960          H  
ATOM     69  N   TYR A   6       4.049  -9.126  -4.126  1.00  0.510          N  
ATOM     70  CA  TYR A   6       2.676  -9.615  -4.029  1.00  0.570          C  
ATOM     71  C   TYR A   6       2.016  -9.769  -5.404  1.00  0.630          C  
ATOM     72  O   TYR A   6       2.289  -9.001  -6.337  1.00  0.630          O  
ATOM     73  CB  TYR A   6       1.909  -8.651  -3.125  1.00  0.770          C  
ATOM     74  CG  TYR A   6       2.423  -8.681  -1.694  1.00  0.770          C  
ATOM     75  CD1 TYR A   6       3.529  -7.952  -1.373  1.00  0.770          C  
ATOM     76  CD2 TYR A   6       1.790  -9.429  -0.714  1.00  0.770          C  
ATOM     77  CE1 TYR A   6       4.033  -7.946  -0.112  1.00  0.770          C  
ATOM     78  CE2 TYR A   6       2.299  -9.421   0.576  1.00  0.770          C  
ATOM     79  CZ  TYR A   6       3.431  -8.676   0.866  1.00  0.770          C  
ATOM     80  OH  TYR A   6       3.936  -8.628   2.139  1.00  0.770          O  
ATOM     81  H   TYR A   6       4.217  -8.191  -4.507  1.00  0.610          H  
ATOM     82  HA  TYR A   6       2.686 -10.599  -3.558  1.00  0.680          H  
ATOM     83 1HB  TYR A   6       2.022  -7.635  -3.507  1.00  0.930          H  
ATOM     84 2HB  TYR A   6       0.865  -8.883  -3.130  1.00  0.930          H  
ATOM     85  HD1 TYR A   6       4.018  -7.364  -2.144  1.00  0.930          H  
ATOM     86  HD2 TYR A   6       0.901 -10.013  -0.961  1.00  0.930          H  
ATOM     87  HE1 TYR A   6       4.907  -7.351   0.113  1.00  0.930          H  
ATOM     88  HE2 TYR A   6       1.817  -9.995   1.358  1.00  0.930          H  
ATOM     89  HH  TYR A   6       4.880  -8.301   2.118  1.00  0.930          H  
ATOM     90  N   ARG A   7       1.147 -10.776  -5.537  1.00  0.760          N  
ATOM     91  CA  ARG A   7       0.461 -11.025  -6.806  1.00  0.830          C  
ATOM     92  C   ARG A   7      -1.034 -11.212  -6.634  1.00  0.960          C  
ATOM     93  O   ARG A   7      -1.477 -12.222  -6.088  1.00  1.100          O  
ATOM     94  CB  ARG A   7       0.963 -12.308  -7.473  1.00  1.130          C  
ATOM     95  CG  ARG A   7       2.455 -12.434  -7.800  1.00  1.130          C  
ATOM     96  CD  ARG A   7       2.882 -11.556  -8.903  1.00  1.130          C  
ATOM     97  NE  ARG A   7       4.279 -11.805  -9.269  1.00  1.130          N  
ATOM     98  CZ  ARG A   7       4.710 -12.680 -10.211  1.00  1.130          C  
ATOM     99  NH1 ARG A   7       3.865 -13.404 -10.929  1.00  1.130          N  
ATOM    100  NH2 ARG A   7       6.012 -12.798 -10.394  1.00  1.130          N  
ATOM    101  H   ARG A   7       0.912 -11.346  -4.712  1.00  0.910          H  
ATOM    102  HA  ARG A   7       0.618 -10.172  -7.466  1.00  1.000          H  
ATOM    103 1HB  ARG A   7       0.713 -13.153  -6.835  1.00  1.360          H  
ATOM    104 2HB  ARG A   7       0.421 -12.447  -8.409  1.00  1.360          H  
ATOM    105 1HG  ARG A   7       3.042 -12.172  -6.920  1.00  1.360          H  
ATOM    106 2HG  ARG A   7       2.676 -13.463  -8.082  1.00  1.360          H  
ATOM    107 1HD  ARG A   7       2.252 -11.696  -9.775  1.00  1.360          H  
ATOM    108 2HD  ARG A   7       2.804 -10.525  -8.569  1.00  1.360          H  
ATOM    109  HE  ARG A   7       5.019 -11.302  -8.754  1.00  1.360          H  
ATOM    110 1HH1 ARG A   7       2.871 -13.317 -10.788  1.00  1.360          H  
ATOM    111 2HH1 ARG A   7       4.216 -14.049 -11.623  1.00  1.360          H  
ATOM    112 1HH2 ARG A   7       6.641 -12.226  -9.806  1.00  1.360          H  
ATOM    113 2HH2 ARG A   7       6.382 -13.436 -11.080  1.00  1.360          H  
ATOM    114  N   ILE A   8      -1.817 -10.291  -7.179  1.00  1.070          N  
ATOM    115  CA  ILE A   8      -3.260 -10.408  -7.034  1.00  1.330          C  
ATOM    116  C   ILE A   8      -3.907 -10.299  -8.389  1.00  1.210          C  
ATOM    117  O   ILE A   8      -3.277  -9.855  -9.353  1.00  1.090          O  
ATOM    118  CB  ILE A   8      -3.862  -9.291  -6.164  1.00  1.760          C  
ATOM    119  CG1 ILE A   8      -3.691  -7.941  -6.857  1.00  1.760          C  
ATOM    120  CG2 ILE A   8      -3.175  -9.292  -4.840  1.00  1.760          C  
ATOM    121  CD1 ILE A   8      -4.374  -6.819  -6.225  1.00  1.760          C  
ATOM    122  H   ILE A   8      -1.400  -9.482  -7.654  1.00  1.280          H  
ATOM    123  HA  ILE A   8      -3.506 -11.376  -6.597  1.00  1.600          H  
ATOM    124  HB  ILE A   8      -4.919  -9.477  -6.025  1.00  2.110          H  
ATOM    125 1HG1 ILE A   8      -2.629  -7.714  -6.933  1.00  2.110          H  
ATOM    126 2HG1 ILE A   8      -4.112  -8.004  -7.832  1.00  2.110          H  
ATOM    127 1HG2 ILE A   8      -3.580  -8.551  -4.165  1.00  2.110          H  
ATOM    128 2HG2 ILE A   8      -3.303 -10.259  -4.416  1.00  2.110          H  
ATOM    129 3HG2 ILE A   8      -2.112  -9.104  -4.967  1.00  2.110          H  
ATOM    130 1HD1 ILE A   8      -4.196  -5.933  -6.797  1.00  2.110          H  
ATOM    131 2HD1 ILE A   8      -5.439  -7.009  -6.171  1.00  2.110          H  
ATOM    132 3HD1 ILE A   8      -3.985  -6.697  -5.274  1.00  2.110          H  
ATOM    133  N   THR A   9      -5.169 -10.672  -8.461  1.00  1.400          N  
ATOM    134  CA  THR A   9      -5.914 -10.407  -9.672  1.00  1.410          C  
ATOM    135  C   THR A   9      -7.155  -9.648  -9.257  1.00  1.420          C  
ATOM    136  O   THR A   9      -7.845 -10.050  -8.316  1.00  1.620          O  
ATOM    137  CB  THR A   9      -6.317 -11.690 -10.429  1.00  1.970          C  
ATOM    138  OG1 THR A   9      -5.147 -12.447 -10.767  1.00  1.970          O  
ATOM    139  CG2 THR A   9      -7.024 -11.298 -11.738  1.00  1.970          C  
ATOM    140  H   THR A   9      -5.626 -11.090  -7.662  1.00  1.680          H  
ATOM    141  HA  THR A   9      -5.334  -9.766 -10.338  1.00  1.690          H  
ATOM    142  HB  THR A   9      -6.985 -12.297  -9.818  1.00  2.360          H  
ATOM    143  HG1 THR A   9      -4.755 -12.793  -9.961  1.00  2.360          H  
ATOM    144 1HG2 THR A   9      -7.299 -12.201 -12.277  1.00  2.360          H  
ATOM    145 2HG2 THR A   9      -7.918 -10.725 -11.526  1.00  2.360          H  
ATOM    146 3HG2 THR A   9      -6.353 -10.698 -12.352  1.00  2.360          H  
ATOM    147  N   VAL A  10      -7.434  -8.558  -9.952  1.00  1.290          N  
ATOM    148  CA  VAL A  10      -8.637  -7.792  -9.691  1.00  1.360          C  
ATOM    149  C   VAL A  10      -9.606  -8.171 -10.791  1.00  1.520          C  
ATOM    150  O   VAL A  10      -9.290  -8.050 -11.982  1.00  1.530          O  
ATOM    151  CB  VAL A  10      -8.342  -6.282  -9.646  1.00  1.880          C  
ATOM    152  CG1 VAL A  10      -9.616  -5.488  -9.437  1.00  1.880          C  
ATOM    153  CG2 VAL A  10      -7.390  -6.012  -8.483  1.00  1.880          C  
ATOM    154  H   VAL A  10      -6.806  -8.290 -10.721  1.00  1.550          H  
ATOM    155  HA  VAL A  10      -9.057  -8.086  -8.727  1.00  1.630          H  
ATOM    156  HB  VAL A  10      -7.892  -5.969 -10.589  1.00  2.250          H  
ATOM    157 1HG1 VAL A  10      -9.373  -4.427  -9.404  1.00  2.250          H  
ATOM    158 2HG1 VAL A  10     -10.316  -5.668 -10.255  1.00  2.250          H  
ATOM    159 3HG1 VAL A  10     -10.075  -5.791  -8.493  1.00  2.250          H  
ATOM    160 1HG2 VAL A  10      -7.167  -4.947  -8.427  1.00  2.250          H  
ATOM    161 2HG2 VAL A  10      -7.856  -6.329  -7.576  1.00  2.250          H  
ATOM    162 3HG2 VAL A  10      -6.471  -6.572  -8.617  1.00  2.250          H  
ATOM    163  N   GLU A  11     -10.761  -8.700 -10.407  1.00  1.750          N  
ATOM    164  CA  GLU A  11     -11.666  -9.243 -11.404  1.00  2.020          C  
ATOM    165  C   GLU A  11     -12.981  -8.494 -11.589  1.00  1.870          C  
ATOM    166  O   GLU A  11     -13.670  -8.143 -10.626  1.00  2.070          O  
ATOM    167  CB  GLU A  11     -11.979 -10.697 -11.029  1.00  2.720          C  
ATOM    168  CG  GLU A  11     -10.744 -11.631 -10.968  1.00  2.720          C  
ATOM    169  CD  GLU A  11     -11.104 -13.068 -10.666  1.00  2.720          C  
ATOM    170  OE1 GLU A  11     -12.053 -13.274  -9.948  1.00  2.720          O  
ATOM    171  OE2 GLU A  11     -10.464 -13.958 -11.185  1.00  2.720          O  
ATOM    172  H   GLU A  11     -10.986  -8.758  -9.419  1.00  2.100          H  
ATOM    173  HA  GLU A  11     -11.155  -9.238 -12.366  1.00  2.420          H  
ATOM    174 1HB  GLU A  11     -12.465 -10.721 -10.056  1.00  3.260          H  
ATOM    175 2HB  GLU A  11     -12.680 -11.112 -11.755  1.00  3.260          H  
ATOM    176 1HG  GLU A  11     -10.186 -11.580 -11.874  1.00  3.260          H  
ATOM    177 2HG  GLU A  11     -10.092 -11.271 -10.173  1.00  3.260          H  
ATOM    178  N   LYS A  12     -13.314  -8.290 -12.858  1.00  1.880          N  
ATOM    179  CA  LYS A  12     -14.528  -7.705 -13.392  1.00  1.900          C  
ATOM    180  C   LYS A  12     -15.028  -8.754 -14.380  1.00  1.810          C  
ATOM    181  O   LYS A  12     -14.718  -9.938 -14.230  1.00  1.980          O  
ATOM    182  CB  LYS A  12     -14.235  -6.366 -14.071  1.00  2.650          C  
ATOM    183  CG  LYS A  12     -13.687  -5.319 -13.128  1.00  2.650          C  
ATOM    184  CD  LYS A  12     -13.453  -3.986 -13.825  1.00  2.650          C  
ATOM    185  CE  LYS A  12     -12.705  -3.026 -12.901  1.00  2.650          C  
ATOM    186  NZ  LYS A  12     -13.507  -2.619 -11.729  1.00  2.650          N  
ATOM    187  H   LYS A  12     -12.647  -8.574 -13.581  1.00  2.260          H  
ATOM    188  HA  LYS A  12     -15.266  -7.578 -12.601  1.00  2.280          H  
ATOM    189 1HB  LYS A  12     -13.511  -6.514 -14.877  1.00  3.180          H  
ATOM    190 2HB  LYS A  12     -15.141  -5.958 -14.509  1.00  3.180          H  
ATOM    191 1HG  LYS A  12     -14.386  -5.191 -12.303  1.00  3.180          H  
ATOM    192 2HG  LYS A  12     -12.739  -5.674 -12.720  1.00  3.180          H  
ATOM    193 1HD  LYS A  12     -12.863  -4.141 -14.731  1.00  3.180          H  
ATOM    194 2HD  LYS A  12     -14.408  -3.541 -14.102  1.00  3.180          H  
ATOM    195 1HE  LYS A  12     -11.806  -3.527 -12.541  1.00  3.180          H  
ATOM    196 2HE  LYS A  12     -12.413  -2.134 -13.454  1.00  3.180          H  
ATOM    197 1HZ  LYS A  12     -12.912  -2.015 -11.152  1.00  3.180          H  
ATOM    198 2HZ  LYS A  12     -14.334  -2.127 -12.007  1.00  3.180          H  
ATOM    199 3HZ  LYS A  12     -13.760  -3.431 -11.187  1.00  3.180          H  
ATOM    200  N   TYR A  13     -15.810  -8.342 -15.385  1.00  2.310          N  
ATOM    201  CA  TYR A  13     -16.277  -9.254 -16.443  1.00  2.690          C  
ATOM    202  C   TYR A  13     -15.066  -9.854 -17.207  1.00  2.370          C  
ATOM    203  O   TYR A  13     -15.175 -10.888 -17.873  1.00  2.850          O  
ATOM    204  CB  TYR A  13     -17.217  -8.517 -17.400  1.00  3.610          C  
ATOM    205  CG  TYR A  13     -16.525  -7.496 -18.279  1.00  3.610          C  
ATOM    206  CD1 TYR A  13     -16.029  -7.865 -19.524  1.00  3.610          C  
ATOM    207  CD2 TYR A  13     -16.378  -6.191 -17.835  1.00  3.610          C  
ATOM    208  CE1 TYR A  13     -15.392  -6.934 -20.316  1.00  3.610          C  
ATOM    209  CE2 TYR A  13     -15.739  -5.265 -18.624  1.00  3.610          C  
ATOM    210  CZ  TYR A  13     -15.245  -5.632 -19.860  1.00  3.610          C  
ATOM    211  OH  TYR A  13     -14.607  -4.699 -20.648  1.00  3.610          O  
ATOM    212  H   TYR A  13     -16.074  -7.370 -15.435  1.00  2.770          H  
ATOM    213  HA  TYR A  13     -16.820 -10.080 -15.980  1.00  3.230          H  
ATOM    214 1HB  TYR A  13     -17.711  -9.242 -18.048  1.00  4.340          H  
ATOM    215 2HB  TYR A  13     -17.989  -8.007 -16.830  1.00  4.340          H  
ATOM    216  HD1 TYR A  13     -16.140  -8.893 -19.874  1.00  4.340          H  
ATOM    217  HD2 TYR A  13     -16.764  -5.896 -16.862  1.00  4.340          H  
ATOM    218  HE1 TYR A  13     -15.003  -7.222 -21.290  1.00  4.340          H  
ATOM    219  HE2 TYR A  13     -15.624  -4.240 -18.272  1.00  4.340          H  
ATOM    220  HH  TYR A  13     -14.607  -3.848 -20.203  1.00  4.340          H  
ATOM    221  N   SER A  14     -13.930  -9.161 -17.102  1.00  1.830          N  
ATOM    222  CA  SER A  14     -12.627  -9.465 -17.666  1.00  1.530          C  
ATOM    223  C   SER A  14     -11.665  -9.296 -16.493  1.00  1.560          C  
ATOM    224  O   SER A  14     -12.027  -8.664 -15.496  1.00  2.250          O  
ATOM    225  CB  SER A  14     -12.285  -8.494 -18.768  1.00  2.260          C  
ATOM    226  OG  SER A  14     -12.163  -7.191 -18.252  1.00  2.260          O  
ATOM    227  H   SER A  14     -13.974  -8.327 -16.544  1.00  2.200          H  
ATOM    228  HA  SER A  14     -12.600 -10.495 -18.026  1.00  1.840          H  
ATOM    229 1HB  SER A  14     -11.354  -8.782 -19.233  1.00  2.710          H  
ATOM    230 2HB  SER A  14     -13.061  -8.530 -19.537  1.00  2.710          H  
ATOM    231  HG  SER A  14     -11.923  -6.629 -18.997  1.00  2.710          H  
ATOM    232  N   THR A  15     -10.433  -9.806 -16.570  1.00  1.580          N  
ATOM    233  CA  THR A  15      -9.580  -9.651 -15.387  1.00  1.770          C  
ATOM    234  C   THR A  15      -8.279  -8.913 -15.656  1.00  1.270          C  
ATOM    235  O   THR A  15      -7.746  -8.959 -16.764  1.00  1.470          O  
ATOM    236  CB  THR A  15      -9.259 -11.036 -14.802  1.00  2.400          C  
ATOM    237  OG1 THR A  15      -8.456 -11.785 -15.724  1.00  2.400          O  
ATOM    238  CG2 THR A  15     -10.570 -11.809 -14.585  1.00  2.400          C  
ATOM    239  H   THR A  15     -10.101 -10.309 -17.383  1.00  1.900          H  
ATOM    240  HA  THR A  15     -10.114  -9.080 -14.630  1.00  2.120          H  
ATOM    241  HB  THR A  15      -8.737 -10.914 -13.871  1.00  2.880          H  
ATOM    242  HG1 THR A  15      -8.126 -12.578 -15.288  1.00  2.880          H  
ATOM    243 1HG2 THR A  15     -10.345 -12.789 -14.161  1.00  2.880          H  
ATOM    244 2HG2 THR A  15     -11.210 -11.259 -13.909  1.00  2.880          H  
ATOM    245 3HG2 THR A  15     -11.089 -11.944 -15.527  1.00  2.880          H  
ATOM    246  N   ASN A  16      -7.723  -8.324 -14.580  1.00  1.630          N  
ATOM    247  CA  ASN A  16      -6.460  -7.579 -14.615  1.00  1.750          C  
ATOM    248  C   ASN A  16      -5.427  -8.081 -13.588  1.00  1.290          C  
ATOM    249  O   ASN A  16      -5.683  -7.996 -12.380  1.00  1.340          O  
ATOM    250  CB  ASN A  16      -6.721  -6.114 -14.288  1.00  2.400          C  
ATOM    251  CG  ASN A  16      -7.588  -5.383 -15.267  1.00  2.400          C  
ATOM    252  OD1 ASN A  16      -7.125  -4.955 -16.325  1.00  2.400          O  
ATOM    253  ND2 ASN A  16      -8.849  -5.229 -14.931  1.00  2.400          N  
ATOM    254  H   ASN A  16      -8.252  -8.342 -13.702  1.00  1.960          H  
ATOM    255  HA  ASN A  16      -6.046  -7.639 -15.619  1.00  2.100          H  
ATOM    256 1HB  ASN A  16      -7.177  -6.044 -13.296  1.00  2.880          H  
ATOM    257 2HB  ASN A  16      -5.760  -5.596 -14.237  1.00  2.880          H  
ATOM    258 1HD2 ASN A  16      -9.475  -4.754 -15.548  1.00  2.880          H  
ATOM    259 2HD2 ASN A  16      -9.188  -5.596 -14.062  1.00  2.880          H  
ATOM    260  N   PRO A  17      -4.353  -8.781 -13.993  1.00  1.190          N  
ATOM    261  CA  PRO A  17      -3.251  -9.169 -13.117  1.00  1.020          C  
ATOM    262  C   PRO A  17      -2.607  -7.896 -12.536  1.00  0.910          C  
ATOM    263  O   PRO A  17      -2.384  -6.929 -13.276  1.00  1.210          O  
ATOM    264  CB  PRO A  17      -2.319  -9.937 -14.067  1.00  1.530          C  
ATOM    265  CG  PRO A  17      -3.238 -10.423 -15.193  1.00  1.530          C  
ATOM    266  CD  PRO A  17      -4.282  -9.320 -15.355  1.00  1.530          C  
ATOM    267  HA  PRO A  17      -3.630  -9.821 -12.308  1.00  1.220          H  
ATOM    268 1HB  PRO A  17      -1.508  -9.287 -14.409  1.00  1.840          H  
ATOM    269 2HB  PRO A  17      -1.847 -10.769 -13.522  1.00  1.840          H  
ATOM    270 1HG  PRO A  17      -2.655 -10.592 -16.113  1.00  1.840          H  
ATOM    271 2HG  PRO A  17      -3.688 -11.391 -14.921  1.00  1.840          H  
ATOM    272 1HD  PRO A  17      -3.955  -8.548 -16.070  1.00  1.840          H  
ATOM    273 2HD  PRO A  17      -5.247  -9.773 -15.652  1.00  1.840          H  
ATOM    274  N   LEU A  18      -2.269  -7.906 -11.250  1.00  0.780          N  
ATOM    275  CA  LEU A  18      -1.642  -6.775 -10.540  1.00  0.760          C  
ATOM    276  C   LEU A  18      -0.414  -7.159  -9.680  1.00  0.760          C  
ATOM    277  O   LEU A  18      -0.559  -7.746  -8.598  1.00  0.920          O  
ATOM    278  CB  LEU A  18      -2.684  -6.042  -9.672  1.00  1.070          C  
ATOM    279  CG  LEU A  18      -3.587  -4.900 -10.304  1.00  1.070          C  
ATOM    280  CD1 LEU A  18      -4.717  -5.452 -11.123  1.00  1.070          C  
ATOM    281  CD2 LEU A  18      -4.136  -4.056  -9.161  1.00  1.070          C  
ATOM    282  H   LEU A  18      -2.506  -8.733 -10.693  1.00  0.940          H  
ATOM    283  HA  LEU A  18      -1.289  -6.069 -11.293  1.00  0.910          H  
ATOM    284 1HB  LEU A  18      -3.372  -6.780  -9.375  1.00  1.290          H  
ATOM    285 2HB  LEU A  18      -2.192  -5.647  -8.791  1.00  1.290          H  
ATOM    286  HG  LEU A  18      -2.994  -4.289 -10.962  1.00  1.290          H  
ATOM    287 1HD1 LEU A  18      -5.320  -4.646 -11.525  1.00  1.290          H  
ATOM    288 2HD1 LEU A  18      -4.329  -6.007 -11.932  1.00  1.290          H  
ATOM    289 3HD1 LEU A  18      -5.333  -6.087 -10.519  1.00  1.290          H  
ATOM    290 1HD2 LEU A  18      -4.746  -3.246  -9.558  1.00  1.290          H  
ATOM    291 2HD2 LEU A  18      -4.743  -4.669  -8.525  1.00  1.290          H  
ATOM    292 3HD2 LEU A  18      -3.316  -3.642  -8.588  1.00  1.290          H  
ATOM    293  N   ARG A  19       0.799  -6.923 -10.204  1.00  0.640          N  
ATOM    294  CA  ARG A  19       2.039  -7.256  -9.482  1.00  0.650          C  
ATOM    295  C   ARG A  19       2.493  -6.067  -8.631  1.00  0.560          C  
ATOM    296  O   ARG A  19       2.713  -4.966  -9.152  1.00  0.560          O  
ATOM    297  CB  ARG A  19       3.161  -7.619 -10.449  1.00  0.910          C  
ATOM    298  CG  ARG A  19       4.509  -7.988  -9.784  1.00  0.910          C  
ATOM    299  CD  ARG A  19       5.526  -8.413 -10.790  1.00  0.910          C  
ATOM    300  NE  ARG A  19       5.928  -7.291 -11.658  1.00  0.910          N  
ATOM    301  CZ  ARG A  19       6.923  -6.396 -11.390  1.00  0.910          C  
ATOM    302  NH1 ARG A  19       7.649  -6.486 -10.284  1.00  0.910          N  
ATOM    303  NH2 ARG A  19       7.170  -5.412 -12.246  1.00  0.910          N  
ATOM    304  H   ARG A  19       0.866  -6.438 -11.106  1.00  0.770          H  
ATOM    305  HA  ARG A  19       1.849  -8.104  -8.821  1.00  0.780          H  
ATOM    306 1HB  ARG A  19       2.851  -8.472 -11.045  1.00  1.090          H  
ATOM    307 2HB  ARG A  19       3.329  -6.797 -11.125  1.00  1.090          H  
ATOM    308 1HG  ARG A  19       4.902  -7.115  -9.263  1.00  1.090          H  
ATOM    309 2HG  ARG A  19       4.368  -8.795  -9.068  1.00  1.090          H  
ATOM    310 1HD  ARG A  19       6.407  -8.813 -10.285  1.00  1.090          H  
ATOM    311 2HD  ARG A  19       5.097  -9.192 -11.422  1.00  1.090          H  
ATOM    312  HE  ARG A  19       5.414  -7.164 -12.530  1.00  1.090          H  
ATOM    313 1HH1 ARG A  19       7.481  -7.225  -9.617  1.00  1.090          H  
ATOM    314 2HH1 ARG A  19       8.379  -5.810 -10.107  1.00  1.090          H  
ATOM    315 1HH2 ARG A  19       6.600  -5.309 -13.109  1.00  1.090          H  
ATOM    316 2HH2 ARG A  19       7.899  -4.743 -12.057  1.00  1.090          H  
ATOM    317  N   ILE A  20       2.629  -6.255  -7.317  1.00  0.590          N  
ATOM    318  CA  ILE A  20       2.994  -5.102  -6.492  1.00  0.590          C  
ATOM    319  C   ILE A  20       4.299  -5.358  -5.716  1.00  0.550          C  
ATOM    320  O   ILE A  20       4.471  -6.394  -5.065  1.00  0.660          O  
ATOM    321  CB  ILE A  20       1.867  -4.696  -5.516  1.00  0.830          C  
ATOM    322  CG1 ILE A  20       0.539  -4.581  -6.220  1.00  0.830          C  
ATOM    323  CG2 ILE A  20       2.165  -3.280  -5.068  1.00  0.830          C  
ATOM    324  CD1 ILE A  20      -0.390  -5.761  -6.018  1.00  0.830          C  
ATOM    325  H   ILE A  20       2.467  -7.186  -6.918  1.00  0.710          H  
ATOM    326  HA  ILE A  20       3.179  -4.253  -7.144  1.00  0.710          H  
ATOM    327  HB  ILE A  20       1.796  -5.381  -4.677  1.00  0.990          H  
ATOM    328 1HG1 ILE A  20       0.037  -3.686  -5.895  1.00  0.990          H  
ATOM    329 2HG1 ILE A  20       0.738  -4.496  -7.256  1.00  0.990          H  
ATOM    330 1HG2 ILE A  20       1.383  -2.936  -4.430  1.00  0.990          H  
ATOM    331 2HG2 ILE A  20       3.116  -3.228  -4.546  1.00  0.990          H  
ATOM    332 3HG2 ILE A  20       2.208  -2.636  -5.942  1.00  0.990          H  
ATOM    333 1HD1 ILE A  20      -1.305  -5.596  -6.575  1.00  0.990          H  
ATOM    334 2HD1 ILE A  20       0.082  -6.678  -6.369  1.00  0.990          H  
ATOM    335 3HD1 ILE A  20      -0.628  -5.867  -4.961  1.00  0.990          H  
ATOM    336  N   ASN A  21       5.237  -4.418  -5.832  1.00  0.510          N  
ATOM    337  CA  ASN A  21       6.550  -4.512  -5.183  1.00  0.550          C  
ATOM    338  C   ASN A  21       6.731  -3.538  -4.007  1.00  0.580          C  
ATOM    339  O   ASN A  21       6.711  -2.315  -4.192  1.00  0.630          O  
ATOM    340  CB  ASN A  21       7.663  -4.321  -6.204  1.00  0.750          C  
ATOM    341  CG  ASN A  21       9.054  -4.604  -5.632  1.00  0.750          C  
ATOM    342  OD1 ASN A  21       9.234  -4.772  -4.423  1.00  0.750          O  
ATOM    343  ND2 ASN A  21      10.039  -4.660  -6.499  1.00  0.750          N  
ATOM    344  H   ASN A  21       5.001  -3.598  -6.405  1.00  0.610          H  
ATOM    345  HA  ASN A  21       6.650  -5.515  -4.765  1.00  0.660          H  
ATOM    346 1HB  ASN A  21       7.487  -4.981  -7.054  1.00  0.900          H  
ATOM    347 2HB  ASN A  21       7.639  -3.291  -6.580  1.00  0.900          H  
ATOM    348 1HD2 ASN A  21      10.974  -4.843  -6.187  1.00  0.900          H  
ATOM    349 2HD2 ASN A  21       9.859  -4.508  -7.471  1.00  0.900          H  
ATOM    350  N   PHE A  22       6.840  -4.068  -2.780  1.00  0.600          N  
ATOM    351  CA  PHE A  22       6.987  -3.199  -1.610  1.00  0.660          C  
ATOM    352  C   PHE A  22       8.401  -3.262  -1.010  1.00  0.700          C  
ATOM    353  O   PHE A  22       8.916  -4.330  -0.639  1.00  0.730          O  
ATOM    354  CB  PHE A  22       5.977  -3.583  -0.558  1.00  0.900          C  
ATOM    355  CG  PHE A  22       4.609  -3.427  -1.005  1.00  0.900          C  
ATOM    356  CD1 PHE A  22       3.951  -4.541  -1.354  1.00  0.900          C  
ATOM    357  CD2 PHE A  22       3.984  -2.219  -1.115  1.00  0.900          C  
ATOM    358  CE1 PHE A  22       2.671  -4.518  -1.783  1.00  0.900          C  
ATOM    359  CE2 PHE A  22       2.707  -2.178  -1.551  1.00  0.900          C  
ATOM    360  CZ  PHE A  22       2.044  -3.344  -1.875  1.00  0.900          C  
ATOM    361  H   PHE A  22       6.813  -5.084  -2.662  1.00  0.720          H  
ATOM    362  HA  PHE A  22       6.799  -2.170  -1.912  1.00  0.790          H  
ATOM    363 1HB  PHE A  22       6.113  -4.630  -0.309  1.00  1.080          H  
ATOM    364 2HB  PHE A  22       6.120  -3.011   0.339  1.00  1.080          H  
ATOM    365  HD1 PHE A  22       4.486  -5.464  -1.270  1.00  1.080          H  
ATOM    366  HD2 PHE A  22       4.498  -1.300  -0.857  1.00  1.080          H  
ATOM    367  HE1 PHE A  22       2.162  -5.441  -2.049  1.00  1.080          H  
ATOM    368  HE2 PHE A  22       2.203  -1.222  -1.632  1.00  1.080          H  
ATOM    369  HZ  PHE A  22       1.019  -3.317  -2.219  1.00  1.080          H  
ATOM    370  N   LEU A  23       9.021  -2.092  -0.889  1.00  0.800          N  
ATOM    371  CA  LEU A  23      10.375  -1.949  -0.383  1.00  0.970          C  
ATOM    372  C   LEU A  23      10.382  -0.965   0.774  1.00  1.160          C  
ATOM    373  O   LEU A  23       9.715   0.056   0.696  1.00  1.230          O  
ATOM    374  CB  LEU A  23      11.249  -1.350  -1.486  1.00  1.290          C  
ATOM    375  CG  LEU A  23      11.353  -2.123  -2.820  1.00  1.290          C  
ATOM    376  CD1 LEU A  23      10.234  -1.643  -3.820  1.00  1.290          C  
ATOM    377  CD2 LEU A  23      12.720  -1.884  -3.409  1.00  1.290          C  
ATOM    378  H   LEU A  23       8.542  -1.239  -1.183  1.00  0.960          H  
ATOM    379  HA  LEU A  23      10.751  -2.914  -0.051  1.00  1.160          H  
ATOM    380 1HB  LEU A  23      10.831  -0.378  -1.719  1.00  1.550          H  
ATOM    381 2HB  LEU A  23      12.254  -1.200  -1.091  1.00  1.550          H  
ATOM    382  HG  LEU A  23      11.206  -3.189  -2.639  1.00  1.550          H  
ATOM    383 1HD1 LEU A  23      10.331  -2.187  -4.747  1.00  1.550          H  
ATOM    384 2HD1 LEU A  23       9.247  -1.810  -3.433  1.00  1.550          H  
ATOM    385 3HD1 LEU A  23      10.352  -0.585  -4.018  1.00  1.550          H  
ATOM    386 1HD2 LEU A  23      12.808  -2.429  -4.348  1.00  1.550          H  
ATOM    387 2HD2 LEU A  23      12.857  -0.817  -3.594  1.00  1.550          H  
ATOM    388 3HD2 LEU A  23      13.483  -2.231  -2.715  1.00  1.550          H  
ATOM    389  N   ASP A  24      11.152  -1.206   1.830  1.00  1.450          N  
ATOM    390  CA  ASP A  24      11.218  -0.201   2.891  1.00  1.710          C  
ATOM    391  C   ASP A  24       9.811   0.340   3.233  1.00  1.550          C  
ATOM    392  O   ASP A  24       9.000  -0.375   3.822  1.00  1.540          O  
ATOM    393  CB  ASP A  24      12.185   0.912   2.508  1.00  2.290          C  
ATOM    394  CG  ASP A  24      13.623   0.397   2.322  1.00  2.290          C  
ATOM    395  OD1 ASP A  24      13.980  -0.574   2.956  1.00  2.290          O  
ATOM    396  OD2 ASP A  24      14.359   0.995   1.569  1.00  2.290          O  
ATOM    397  H   ASP A  24      11.709  -2.049   1.897  1.00  1.740          H  
ATOM    398  HA  ASP A  24      11.613  -0.680   3.789  1.00  2.050          H  
ATOM    399 1HB  ASP A  24      11.861   1.358   1.590  1.00  2.750          H  
ATOM    400 2HB  ASP A  24      12.186   1.685   3.279  1.00  2.750          H  
ATOM    401  N   THR A  25       9.571   1.630   2.926  1.00  1.610          N  
ATOM    402  CA  THR A  25       8.314   2.326   3.189  1.00  1.630          C  
ATOM    403  C   THR A  25       7.627   2.815   1.893  1.00  1.450          C  
ATOM    404  O   THR A  25       6.665   3.578   1.932  1.00  1.470          O  
ATOM    405  CB  THR A  25       8.543   3.524   4.125  1.00  2.270          C  
ATOM    406  OG1 THR A  25       9.492   4.427   3.530  1.00  2.270          O  
ATOM    407  CG2 THR A  25       9.077   3.024   5.453  1.00  2.270          C  
ATOM    408  H   THR A  25      10.288   2.161   2.462  1.00  1.930          H  
ATOM    409  HA  THR A  25       7.634   1.634   3.686  1.00  1.960          H  
ATOM    410  HB  THR A  25       7.601   4.045   4.283  1.00  2.730          H  
ATOM    411  HG1 THR A  25       9.525   5.240   4.044  1.00  2.730          H  
ATOM    412 1HG2 THR A  25       9.236   3.867   6.121  1.00  2.730          H  
ATOM    413 2HG2 THR A  25       8.352   2.338   5.895  1.00  2.730          H  
ATOM    414 3HG2 THR A  25      10.018   2.503   5.300  1.00  2.730          H  
ATOM    415  N   TYR A  26       8.058   2.310   0.736  1.00  1.280          N  
ATOM    416  CA  TYR A  26       7.537   2.716  -0.582  1.00  1.140          C  
ATOM    417  C   TYR A  26       7.347   1.536  -1.541  1.00  0.930          C  
ATOM    418  O   TYR A  26       7.931   0.473  -1.360  1.00  0.950          O  
ATOM    419  CB  TYR A  26       8.492   3.722  -1.227  1.00  1.650          C  
ATOM    420  CG  TYR A  26       9.864   3.130  -1.560  1.00  1.650          C  
ATOM    421  CD1 TYR A  26      10.132   2.585  -2.821  1.00  1.650          C  
ATOM    422  CD2 TYR A  26      10.850   3.129  -0.597  1.00  1.650          C  
ATOM    423  CE1 TYR A  26      11.385   2.057  -3.088  1.00  1.650          C  
ATOM    424  CE2 TYR A  26      12.092   2.602  -0.873  1.00  1.650          C  
ATOM    425  CZ  TYR A  26      12.363   2.067  -2.097  1.00  1.650          C  
ATOM    426  OH  TYR A  26      13.612   1.543  -2.343  1.00  1.650          O  
ATOM    427  H   TYR A  26       8.801   1.612   0.770  1.00  1.540          H  
ATOM    428  HA  TYR A  26       6.582   3.201  -0.443  1.00  1.370          H  
ATOM    429 1HB  TYR A  26       8.049   4.105  -2.146  1.00  1.980          H  
ATOM    430 2HB  TYR A  26       8.635   4.566  -0.553  1.00  1.980          H  
ATOM    431  HD1 TYR A  26       9.362   2.576  -3.590  1.00  1.980          H  
ATOM    432  HD2 TYR A  26      10.648   3.553   0.388  1.00  1.980          H  
ATOM    433  HE1 TYR A  26      11.599   1.631  -4.067  1.00  1.980          H  
ATOM    434  HE2 TYR A  26      12.868   2.606  -0.104  1.00  1.980          H  
ATOM    435  HH  TYR A  26      14.150   1.605  -1.539  1.00  1.980          H  
ATOM    436  N   GLY A  27       6.574   1.716  -2.605  1.00  0.840          N  
ATOM    437  CA  GLY A  27       6.469   0.645  -3.580  1.00  0.690          C  
ATOM    438  C   GLY A  27       5.769   1.067  -4.866  1.00  0.680          C  
ATOM    439  O   GLY A  27       5.520   2.259  -5.124  1.00  0.880          O  
ATOM    440  H   GLY A  27       6.013   2.556  -2.741  1.00  1.010          H  
ATOM    441 1HA  GLY A  27       7.464   0.263  -3.816  1.00  0.830          H  
ATOM    442 2HA  GLY A  27       5.914  -0.180  -3.137  1.00  0.830          H  
ATOM    443  N   ASP A  28       5.487   0.070  -5.696  1.00  0.620          N  
ATOM    444  CA  ASP A  28       4.829   0.323  -6.972  1.00  0.830          C  
ATOM    445  C   ASP A  28       4.019  -0.851  -7.540  1.00  0.780          C  
ATOM    446  O   ASP A  28       4.302  -2.032  -7.301  1.00  0.720          O  
ATOM    447  CB  ASP A  28       5.881   0.793  -7.994  1.00  1.080          C  
ATOM    448  CG  ASP A  28       7.019  -0.243  -8.275  1.00  1.080          C  
ATOM    449  OD1 ASP A  28       8.037  -0.203  -7.606  1.00  1.080          O  
ATOM    450  OD2 ASP A  28       6.869  -1.018  -9.192  1.00  1.080          O  
ATOM    451  H   ASP A  28       5.775  -0.867  -5.407  1.00  0.740          H  
ATOM    452  HA  ASP A  28       4.130   1.146  -6.830  1.00  1.000          H  
ATOM    453 1HB  ASP A  28       5.377   1.014  -8.940  1.00  1.290          H  
ATOM    454 2HB  ASP A  28       6.331   1.722  -7.646  1.00  1.290          H  
ATOM    455  N   LEU A  29       2.994  -0.488  -8.320  1.00  0.890          N  
ATOM    456  CA  LEU A  29       2.120  -1.412  -9.033  1.00  0.890          C  
ATOM    457  C   LEU A  29       2.327  -1.479 -10.540  1.00  0.920          C  
ATOM    458  O   LEU A  29       2.225  -0.474 -11.257  1.00  1.110          O  
ATOM    459  CB  LEU A  29       0.643  -1.027  -8.793  1.00  1.250          C  
ATOM    460  CG  LEU A  29      -0.415  -1.776  -9.689  1.00  1.250          C  
ATOM    461  CD1 LEU A  29      -0.448  -3.225  -9.375  1.00  1.250          C  
ATOM    462  CD2 LEU A  29      -1.786  -1.167  -9.482  1.00  1.250          C  
ATOM    463  H   LEU A  29       2.804   0.506  -8.443  1.00  1.070          H  
ATOM    464  HA  LEU A  29       2.297  -2.406  -8.630  1.00  1.070          H  
ATOM    465 1HB  LEU A  29       0.403  -1.237  -7.749  1.00  1.500          H  
ATOM    466 2HB  LEU A  29       0.534   0.040  -8.958  1.00  1.500          H  
ATOM    467  HG  LEU A  29      -0.136  -1.667 -10.735  1.00  1.500          H  
ATOM    468 1HD1 LEU A  29      -1.142  -3.685 -10.017  1.00  1.500          H  
ATOM    469 2HD1 LEU A  29       0.507  -3.690  -9.527  1.00  1.500          H  
ATOM    470 3HD1 LEU A  29      -0.759  -3.347  -8.356  1.00  1.500          H  
ATOM    471 1HD2 LEU A  29      -2.509  -1.671 -10.115  1.00  1.500          H  
ATOM    472 2HD2 LEU A  29      -2.081  -1.273  -8.444  1.00  1.500          H  
ATOM    473 3HD2 LEU A  29      -1.759  -0.119  -9.742  1.00  1.500          H  
ATOM    474  N   ASP A  30       2.518  -2.711 -11.012  1.00  0.740          N  
ATOM    475  CA  ASP A  30       2.624  -3.059 -12.423  1.00  0.750          C  
ATOM    476  C   ASP A  30       1.331  -3.797 -12.818  1.00  0.680          C  
ATOM    477  O   ASP A  30       1.134  -4.981 -12.483  1.00  0.630          O  
ATOM    478  CB  ASP A  30       3.891  -3.906 -12.646  1.00  1.050          C  
ATOM    479  CG  ASP A  30       4.190  -4.317 -14.115  1.00  1.050          C  
ATOM    480  OD1 ASP A  30       3.336  -4.182 -14.939  1.00  1.050          O  
ATOM    481  OD2 ASP A  30       5.308  -4.751 -14.381  1.00  1.050          O  
ATOM    482  H   ASP A  30       2.611  -3.464 -10.323  1.00  0.890          H  
ATOM    483  HA  ASP A  30       2.691  -2.148 -13.017  1.00  0.900          H  
ATOM    484 1HB  ASP A  30       4.749  -3.352 -12.263  1.00  1.260          H  
ATOM    485 2HB  ASP A  30       3.816  -4.801 -12.047  1.00  1.260          H  
ATOM    486  N   LEU A  31       0.399  -3.073 -13.449  1.00  0.750          N  
ATOM    487  CA  LEU A  31      -0.910  -3.629 -13.783  1.00  0.750          C  
ATOM    488  C   LEU A  31      -0.943  -4.059 -15.239  1.00  0.700          C  
ATOM    489  O   LEU A  31      -0.523  -3.319 -16.131  1.00  0.760          O  
ATOM    490  CB  LEU A  31      -2.006  -2.572 -13.497  1.00  1.050          C  
ATOM    491  CG  LEU A  31      -3.522  -2.970 -13.731  1.00  1.050          C  
ATOM    492  CD1 LEU A  31      -4.389  -2.163 -12.766  1.00  1.050          C  
ATOM    493  CD2 LEU A  31      -3.980  -2.645 -15.178  1.00  1.050          C  
ATOM    494  H   LEU A  31       0.610  -2.109 -13.728  1.00  0.900          H  
ATOM    495  HA  LEU A  31      -1.097  -4.507 -13.162  1.00  0.900          H  
ATOM    496 1HB  LEU A  31      -1.917  -2.287 -12.456  1.00  1.260          H  
ATOM    497 2HB  LEU A  31      -1.790  -1.706 -14.089  1.00  1.260          H  
ATOM    498  HG  LEU A  31      -3.652  -4.040 -13.533  1.00  1.260          H  
ATOM    499 1HD1 LEU A  31      -5.438  -2.435 -12.906  1.00  1.260          H  
ATOM    500 2HD1 LEU A  31      -4.104  -2.369 -11.750  1.00  1.260          H  
ATOM    501 3HD1 LEU A  31      -4.260  -1.101 -12.962  1.00  1.260          H  
ATOM    502 1HD2 LEU A  31      -5.030  -2.925 -15.298  1.00  1.260          H  
ATOM    503 2HD2 LEU A  31      -3.874  -1.586 -15.364  1.00  1.260          H  
ATOM    504 3HD2 LEU A  31      -3.408  -3.174 -15.900  1.00  1.260          H  
ATOM    505  N   SER A  32      -1.468  -5.249 -15.493  1.00  0.680          N  
ATOM    506  CA  SER A  32      -1.604  -5.753 -16.850  1.00  0.730          C  
ATOM    507  C   SER A  32      -3.019  -5.470 -17.328  1.00  0.790          C  
ATOM    508  O   SER A  32      -3.976  -5.868 -16.666  1.00  0.950          O  
ATOM    509  CB  SER A  32      -1.269  -7.222 -16.890  1.00  1.000          C  
ATOM    510  OG  SER A  32      -1.503  -7.768 -18.157  1.00  1.000          O  
ATOM    511  H   SER A  32      -1.790  -5.830 -14.709  1.00  0.820          H  
ATOM    512  HA  SER A  32      -0.912  -5.225 -17.497  1.00  0.880          H  
ATOM    513 1HB  SER A  32      -0.222  -7.348 -16.623  1.00  1.200          H  
ATOM    514 2HB  SER A  32      -1.851  -7.739 -16.151  1.00  1.200          H  
ATOM    515  HG  SER A  32      -1.242  -8.689 -18.095  1.00  1.200          H  
ATOM    516  N   ASP A  33      -3.169  -4.715 -18.422  1.00  0.820          N  
ATOM    517  CA  ASP A  33      -4.489  -4.334 -18.907  1.00  0.910          C  
ATOM    518  C   ASP A  33      -5.083  -5.487 -19.728  1.00  1.030          C  
ATOM    519  O   ASP A  33      -4.444  -6.529 -19.890  1.00  1.120          O  
ATOM    520  CB  ASP A  33      -4.365  -3.031 -19.725  1.00  1.240          C  
ATOM    521  CG  ASP A  33      -5.652  -2.178 -19.835  1.00  1.240          C  
ATOM    522  OD1 ASP A  33      -6.717  -2.728 -19.686  1.00  1.240          O  
ATOM    523  OD2 ASP A  33      -5.554  -1.003 -20.119  1.00  1.240          O  
ATOM    524  H   ASP A  33      -2.364  -4.388 -18.964  1.00  0.980          H  
ATOM    525  HA  ASP A  33      -5.144  -4.150 -18.046  1.00  1.090          H  
ATOM    526 1HB  ASP A  33      -3.573  -2.418 -19.276  1.00  1.490          H  
ATOM    527 2HB  ASP A  33      -4.032  -3.275 -20.734  1.00  1.490          H  
ATOM    528  N   THR A  34      -6.292  -5.312 -20.257  1.00  1.160          N  
ATOM    529  CA  THR A  34      -6.967  -6.390 -20.985  1.00  1.340          C  
ATOM    530  C   THR A  34      -6.965  -6.248 -22.510  1.00  1.330          C  
ATOM    531  O   THR A  34      -8.074  -5.920 -22.964  1.00  1.500          O  
ATOM    532  CB  THR A  34      -8.437  -6.521 -20.544  1.00  1.800          C  
ATOM    533  OG1 THR A  34      -9.110  -5.293 -20.798  1.00  1.800          O  
ATOM    534  CG2 THR A  34      -8.507  -6.823 -19.067  1.00  1.800          C  
ATOM    535  H   THR A  34      -6.764  -4.420 -20.094  1.00  1.390          H  
ATOM    536  HA  THR A  34      -6.455  -7.327 -20.738  1.00  1.610          H  
ATOM    537  HB  THR A  34      -8.919  -7.323 -21.107  1.00  2.160          H  
ATOM    538  HG1 THR A  34      -9.117  -5.159 -21.774  1.00  2.160          H  
ATOM    539 1HG2 THR A  34      -9.541  -6.910 -18.755  1.00  2.160          H  
ATOM    540 2HG2 THR A  34      -7.994  -7.754 -18.882  1.00  2.160          H  
ATOM    541 3HG2 THR A  34      -8.030  -6.029 -18.509  1.00  2.160          H  
ATOM    542  N   THR A  35      -5.884  -5.619 -22.974  1.00  1.240          N  
ATOM    543  CA  THR A  35      -5.469  -5.933 -24.339  1.00  1.390          C  
ATOM    544  C   THR A  35      -4.050  -6.512 -24.369  1.00  1.500          C  
ATOM    545  O   THR A  35      -3.868  -7.730 -24.305  1.00  1.750          O  
ATOM    546  CB  THR A  35      -5.534  -4.692 -25.260  1.00  1.890          C  
ATOM    547  OG1 THR A  35      -4.722  -3.645 -24.712  1.00  1.890          O  
ATOM    548  CG2 THR A  35      -6.962  -4.195 -25.385  1.00  1.890          C  
ATOM    549  H   THR A  35      -5.908  -4.616 -22.844  1.00  1.490          H  
ATOM    550  HA  THR A  35      -6.149  -6.689 -24.737  1.00  1.670          H  
ATOM    551  HB  THR A  35      -5.159  -4.957 -26.249  1.00  2.260          H  
ATOM    552  HG1 THR A  35      -4.673  -2.913 -25.355  1.00  2.260          H  
ATOM    553 1HG2 THR A  35      -6.988  -3.326 -26.042  1.00  2.260          H  
ATOM    554 2HG2 THR A  35      -7.584  -4.986 -25.803  1.00  2.260          H  
ATOM    555 3HG2 THR A  35      -7.351  -3.911 -24.410  1.00  2.260          H  
ATOM    556  N   GLY A  36      -3.053  -5.636 -24.503  1.00  1.430          N  
ATOM    557  CA  GLY A  36      -1.653  -6.061 -24.614  1.00  1.680          C  
ATOM    558  C   GLY A  36      -0.635  -5.034 -24.100  1.00  1.330          C  
ATOM    559  O   GLY A  36       0.503  -5.000 -24.577  1.00  1.380          O  
ATOM    560  H   GLY A  36      -3.303  -4.656 -24.539  1.00  1.720          H  
ATOM    561 1HA  GLY A  36      -1.527  -6.988 -24.053  1.00  2.020          H  
ATOM    562 2HA  GLY A  36      -1.432  -6.292 -25.655  1.00  2.020          H  
ATOM    563  N   ARG A  37      -1.047  -4.184 -23.160  1.00  1.230          N  
ATOM    564  CA  ARG A  37      -0.188  -3.143 -22.601  1.00  1.200          C  
ATOM    565  C   ARG A  37      -0.364  -3.097 -21.086  1.00  1.070          C  
ATOM    566  O   ARG A  37      -1.413  -3.505 -20.582  1.00  1.120          O  
ATOM    567  CB  ARG A  37      -0.534  -1.777 -23.182  1.00  1.690          C  
ATOM    568  CG  ARG A  37      -0.345  -1.632 -24.702  1.00  1.690          C  
ATOM    569  CD  ARG A  37       1.084  -1.643 -25.120  1.00  1.690          C  
ATOM    570  NE  ARG A  37       1.217  -1.411 -26.550  1.00  1.690          N  
ATOM    571  CZ  ARG A  37       1.158  -2.369 -27.510  1.00  1.690          C  
ATOM    572  NH1 ARG A  37       0.958  -3.645 -27.208  1.00  1.690          N  
ATOM    573  NH2 ARG A  37       1.299  -2.017 -28.784  1.00  1.690          N  
ATOM    574  H   ARG A  37      -1.981  -4.276 -22.787  1.00  1.480          H  
ATOM    575  HA  ARG A  37       0.854  -3.381 -22.815  1.00  1.440          H  
ATOM    576 1HB  ARG A  37      -1.578  -1.553 -22.963  1.00  2.030          H  
ATOM    577 2HB  ARG A  37       0.071  -1.010 -22.694  1.00  2.030          H  
ATOM    578 1HG  ARG A  37      -0.862  -2.433 -25.216  1.00  2.030          H  
ATOM    579 2HG  ARG A  37      -0.771  -0.680 -25.017  1.00  2.030          H  
ATOM    580 1HD  ARG A  37       1.613  -0.846 -24.599  1.00  2.030          H  
ATOM    581 2HD  ARG A  37       1.548  -2.593 -24.883  1.00  2.030          H  
ATOM    582  HE  ARG A  37       1.371  -0.458 -26.850  1.00  2.030          H  
ATOM    583 1HH1 ARG A  37       0.843  -3.966 -26.231  1.00  2.030          H  
ATOM    584 2HH1 ARG A  37       0.918  -4.333 -27.943  1.00  2.030          H  
ATOM    585 1HH2 ARG A  37       1.451  -1.048 -29.027  1.00  2.030          H  
ATOM    586 2HH2 ARG A  37       1.256  -2.716 -29.512  1.00  2.030          H  
ATOM    587  N   ASN A  38       0.652  -2.631 -20.373  1.00  1.180          N  
ATOM    588  CA  ASN A  38       0.531  -2.455 -18.933  1.00  1.190          C  
ATOM    589  C   ASN A  38       0.205  -1.011 -18.530  1.00  1.210          C  
ATOM    590  O   ASN A  38       0.125  -0.113 -19.374  1.00  1.420          O  
ATOM    591  CB  ASN A  38       1.790  -3.002 -18.270  1.00  1.660          C  
ATOM    592  CG  ASN A  38       3.039  -2.331 -18.730  1.00  1.660          C  
ATOM    593  OD1 ASN A  38       3.016  -1.229 -19.291  1.00  1.660          O  
ATOM    594  ND2 ASN A  38       4.153  -2.992 -18.528  1.00  1.660          N  
ATOM    595  H   ASN A  38       1.505  -2.339 -20.832  1.00  1.420          H  
ATOM    596  HA  ASN A  38      -0.302  -3.062 -18.586  1.00  1.430          H  
ATOM    597 1HB  ASN A  38       1.726  -2.879 -17.185  1.00  1.990          H  
ATOM    598 2HB  ASN A  38       1.863  -4.070 -18.463  1.00  1.990          H  
ATOM    599 1HD2 ASN A  38       5.028  -2.606 -18.820  1.00  1.990          H  
ATOM    600 2HD2 ASN A  38       4.130  -3.888 -18.071  1.00  1.990          H  
ATOM    601  N   LYS A  39       0.040  -0.805 -17.222  1.00  1.050          N  
ATOM    602  CA  LYS A  39      -0.247   0.493 -16.615  1.00  1.110          C  
ATOM    603  C   LYS A  39       0.526   0.616 -15.300  1.00  1.020          C  
ATOM    604  O   LYS A  39       0.685  -0.367 -14.572  1.00  0.910          O  
ATOM    605  CB  LYS A  39      -1.744   0.630 -16.297  1.00  1.530          C  
ATOM    606  CG  LYS A  39      -2.718   0.484 -17.471  1.00  1.530          C  
ATOM    607  CD  LYS A  39      -2.695   1.657 -18.430  1.00  1.530          C  
ATOM    608  CE  LYS A  39      -3.722   1.440 -19.538  1.00  1.530          C  
ATOM    609  NZ  LYS A  39      -3.725   2.544 -20.534  1.00  1.530          N  
ATOM    610  H   LYS A  39       0.086  -1.632 -16.629  1.00  1.260          H  
ATOM    611  HA  LYS A  39       0.083   1.285 -17.285  1.00  1.330          H  
ATOM    612 1HB  LYS A  39      -2.019  -0.104 -15.569  1.00  1.840          H  
ATOM    613 2HB  LYS A  39      -1.921   1.608 -15.848  1.00  1.840          H  
ATOM    614 1HG  LYS A  39      -2.493  -0.426 -18.023  1.00  1.840          H  
ATOM    615 2HG  LYS A  39      -3.726   0.384 -17.076  1.00  1.840          H  
ATOM    616 1HD  LYS A  39      -2.922   2.579 -17.898  1.00  1.840          H  
ATOM    617 2HD  LYS A  39      -1.709   1.742 -18.884  1.00  1.840          H  
ATOM    618 1HE  LYS A  39      -3.489   0.505 -20.049  1.00  1.840          H  
ATOM    619 2HE  LYS A  39      -4.714   1.359 -19.095  1.00  1.840          H  
ATOM    620 1HZ  LYS A  39      -4.418   2.345 -21.244  1.00  1.840          H  
ATOM    621 2HZ  LYS A  39      -3.951   3.413 -20.077  1.00  1.840          H  
ATOM    622 3HZ  LYS A  39      -2.813   2.612 -20.961  1.00  1.840          H  
ATOM    623  N   PHE A  40       0.964   1.822 -14.943  1.00  1.110          N  
ATOM    624  CA  PHE A  40       1.670   1.935 -13.666  1.00  1.060          C  
ATOM    625  C   PHE A  40       1.096   2.957 -12.707  1.00  1.140          C  
ATOM    626  O   PHE A  40       0.682   4.049 -13.104  1.00  1.270          O  
ATOM    627  CB  PHE A  40       3.141   2.247 -13.912  1.00  1.500          C  
ATOM    628  CG  PHE A  40       3.849   1.144 -14.624  1.00  1.500          C  
ATOM    629  CD1 PHE A  40       3.910   1.114 -16.008  1.00  1.500          C  
ATOM    630  CD2 PHE A  40       4.448   0.124 -13.911  1.00  1.500          C  
ATOM    631  CE1 PHE A  40       4.548   0.092 -16.651  1.00  1.500          C  
ATOM    632  CE2 PHE A  40       5.090  -0.900 -14.558  1.00  1.500          C  
ATOM    633  CZ  PHE A  40       5.139  -0.918 -15.926  1.00  1.500          C  
ATOM    634  H   PHE A  40       0.825   2.628 -15.535  1.00  1.330          H  
ATOM    635  HA  PHE A  40       1.623   0.971 -13.165  1.00  1.270          H  
ATOM    636 1HB  PHE A  40       3.235   3.158 -14.497  1.00  1.800          H  
ATOM    637 2HB  PHE A  40       3.638   2.416 -12.957  1.00  1.800          H  
ATOM    638  HD1 PHE A  40       3.440   1.910 -16.584  1.00  1.800          H  
ATOM    639  HD2 PHE A  40       4.401   0.133 -12.815  1.00  1.800          H  
ATOM    640  HE1 PHE A  40       4.586   0.080 -17.739  1.00  1.800          H  
ATOM    641  HE2 PHE A  40       5.559  -1.703 -13.990  1.00  1.800          H  
ATOM    642  HZ  PHE A  40       5.644  -1.738 -16.433  1.00  1.800          H  
ATOM    643  N   ASN A  41       1.152   2.588 -11.426  1.00  1.150          N  
ATOM    644  CA  ASN A  41       0.712   3.420 -10.299  1.00  1.270          C  
ATOM    645  C   ASN A  41       1.628   3.240  -9.092  1.00  1.160          C  
ATOM    646  O   ASN A  41       2.129   2.139  -8.855  1.00  1.230          O  
ATOM    647  CB  ASN A  41      -0.710   3.067  -9.894  1.00  1.730          C  
ATOM    648  CG  ASN A  41      -1.755   3.400 -10.926  1.00  1.730          C  
ATOM    649  OD1 ASN A  41      -2.157   4.561 -11.055  1.00  1.730          O  
ATOM    650  ND2 ASN A  41      -2.211   2.411 -11.653  1.00  1.730          N  
ATOM    651  H   ASN A  41       1.510   1.637 -11.259  1.00  1.380          H  
ATOM    652  HA  ASN A  41       0.757   4.471 -10.596  1.00  1.520          H  
ATOM    653 1HB  ASN A  41      -0.761   2.007  -9.682  1.00  2.080          H  
ATOM    654 2HB  ASN A  41      -0.955   3.588  -8.967  1.00  2.080          H  
ATOM    655 1HD2 ASN A  41      -2.908   2.585 -12.349  1.00  2.080          H  
ATOM    656 2HD2 ASN A  41      -1.861   1.487 -11.516  1.00  2.080          H  
ATOM    657  N   SER A  42       1.868   4.297  -8.322  1.00  1.080          N  
ATOM    658  CA  SER A  42       2.662   4.162  -7.099  1.00  0.990          C  
ATOM    659  C   SER A  42       1.810   3.688  -5.920  1.00  1.050          C  
ATOM    660  O   SER A  42       0.577   3.759  -5.963  1.00  1.350          O  
ATOM    661  CB  SER A  42       3.335   5.482  -6.767  1.00  1.420          C  
ATOM    662  OG  SER A  42       2.396   6.465  -6.414  1.00  1.420          O  
ATOM    663  H   SER A  42       1.471   5.201  -8.549  1.00  1.300          H  
ATOM    664  HA  SER A  42       3.443   3.422  -7.270  1.00  1.190          H  
ATOM    665 1HB  SER A  42       4.037   5.333  -5.945  1.00  1.710          H  
ATOM    666 2HB  SER A  42       3.909   5.818  -7.628  1.00  1.710          H  
ATOM    667  HG  SER A  42       2.890   7.287  -6.327  1.00  1.710          H  
ATOM    668  N   VAL A  43       2.478   3.224  -4.866  1.00  0.930          N  
ATOM    669  CA  VAL A  43       1.839   2.829  -3.608  1.00  1.080          C  
ATOM    670  C   VAL A  43       2.872   2.964  -2.501  1.00  0.990          C  
ATOM    671  O   VAL A  43       4.061   2.808  -2.767  1.00  0.910          O  
ATOM    672  CB  VAL A  43       1.272   1.385  -3.711  1.00  1.450          C  
ATOM    673  CG1 VAL A  43       2.388   0.394  -3.932  1.00  1.450          C  
ATOM    674  CG2 VAL A  43       0.476   1.019  -2.434  1.00  1.450          C  
ATOM    675  H   VAL A  43       3.499   3.160  -4.939  1.00  1.120          H  
ATOM    676  HA  VAL A  43       1.012   3.509  -3.395  1.00  1.300          H  
ATOM    677  HB  VAL A  43       0.605   1.340  -4.574  1.00  1.740          H  
ATOM    678 1HG1 VAL A  43       1.978  -0.596  -4.033  1.00  1.740          H  
ATOM    679 2HG1 VAL A  43       2.901   0.658  -4.831  1.00  1.740          H  
ATOM    680 3HG1 VAL A  43       3.088   0.412  -3.097  1.00  1.740          H  
ATOM    681 1HG2 VAL A  43       0.067   0.044  -2.527  1.00  1.740          H  
ATOM    682 2HG2 VAL A  43       1.105   1.037  -1.561  1.00  1.740          H  
ATOM    683 3HG2 VAL A  43      -0.335   1.736  -2.301  1.00  1.740          H  
ATOM    684  N   GLN A  44       2.463   3.259  -1.269  1.00  1.200          N  
ATOM    685  CA  GLN A  44       3.489   3.306  -0.239  1.00  1.280          C  
ATOM    686  C   GLN A  44       3.549   1.946   0.444  1.00  1.590          C  
ATOM    687  O   GLN A  44       2.597   1.190   0.404  1.00  2.030          O  
ATOM    688  CB  GLN A  44       3.217   4.411   0.765  1.00  1.760          C  
ATOM    689  CG  GLN A  44       3.053   5.782   0.117  1.00  1.760          C  
ATOM    690  CD  GLN A  44       4.278   6.211  -0.659  1.00  1.760          C  
ATOM    691  OE1 GLN A  44       5.382   6.279  -0.122  1.00  1.760          O  
ATOM    692  NE2 GLN A  44       4.088   6.496  -1.942  1.00  1.760          N  
ATOM    693  H   GLN A  44       1.465   3.432  -1.038  1.00  1.440          H  
ATOM    694  HA  GLN A  44       4.445   3.499  -0.699  1.00  1.540          H  
ATOM    695 1HB  GLN A  44       2.349   4.171   1.333  1.00  2.110          H  
ATOM    696 2HB  GLN A  44       4.055   4.477   1.463  1.00  2.110          H  
ATOM    697 1HG  GLN A  44       2.204   5.747  -0.569  1.00  2.110          H  
ATOM    698 2HG  GLN A  44       2.870   6.519   0.897  1.00  2.110          H  
ATOM    699 1HE2 GLN A  44       4.860   6.780  -2.513  1.00  2.110          H  
ATOM    700 2HE2 GLN A  44       3.172   6.420  -2.348  1.00  2.110          H  
ATOM    701  N   ALA A  45       4.671   1.608   1.072  1.00  1.650          N  
ATOM    702  CA  ALA A  45       4.779   0.308   1.761  1.00  2.120          C  
ATOM    703  C   ALA A  45       4.554   0.502   3.250  1.00  2.330          C  
ATOM    704  O   ALA A  45       4.796  -0.386   4.066  1.00  2.830          O  
ATOM    705  CB  ALA A  45       6.113  -0.382   1.502  1.00  2.780          C  
ATOM    706  H   ALA A  45       5.435   2.282   1.127  1.00  1.980          H  
ATOM    707  HA  ALA A  45       3.991  -0.344   1.389  1.00  2.540          H  
ATOM    708 1HB  ALA A  45       6.119  -1.343   2.012  1.00  3.340          H  
ATOM    709 2HB  ALA A  45       6.256  -0.538   0.439  1.00  3.340          H  
ATOM    710 3HB  ALA A  45       6.920   0.191   1.871  1.00  3.340          H  
ATOM    711  N   SER A  46       4.142   1.706   3.599  1.00  2.300          N  
ATOM    712  CA  SER A  46       3.811   2.057   4.959  1.00  2.580          C  
ATOM    713  C   SER A  46       2.332   1.838   5.171  1.00  2.450          C  
ATOM    714  O   SER A  46       1.518   2.181   4.313  1.00  2.150          O  
ATOM    715  CB  SER A  46       4.166   3.484   5.275  1.00  3.500          C  
ATOM    716  OG  SER A  46       3.660   3.827   6.549  1.00  3.500          O  
ATOM    717  H   SER A  46       4.008   2.387   2.868  1.00  2.760          H  
ATOM    718  HA  SER A  46       4.361   1.401   5.639  1.00  3.100          H  
ATOM    719 1HB  SER A  46       5.249   3.597   5.262  1.00  4.200          H  
ATOM    720 2HB  SER A  46       3.757   4.142   4.513  1.00  4.200          H  
ATOM    721  HG  SER A  46       3.979   4.723   6.722  1.00  4.200          H  
ATOM    722  N   LEU A  47       1.986   1.347   6.353  1.00  2.940          N  
ATOM    723  CA  LEU A  47       0.613   1.061   6.755  1.00  3.170          C  
ATOM    724  C   LEU A  47      -0.283   2.301   6.734  1.00  3.190          C  
ATOM    725  O   LEU A  47      -1.505   2.188   6.733  1.00  3.380          O  
ATOM    726  CB  LEU A  47       0.602   0.410   8.145  1.00  4.350          C  
ATOM    727  CG  LEU A  47      -0.729  -0.266   8.627  1.00  4.350          C  
ATOM    728  CD1 LEU A  47      -1.151  -1.428   7.672  1.00  4.350          C  
ATOM    729  CD2 LEU A  47      -0.502  -0.786  10.041  1.00  4.350          C  
ATOM    730  H   LEU A  47       2.734   1.134   6.998  1.00  3.530          H  
ATOM    731  HA  LEU A  47       0.205   0.366   6.029  1.00  3.800          H  
ATOM    732 1HB  LEU A  47       1.380  -0.351   8.165  1.00  5.220          H  
ATOM    733 2HB  LEU A  47       0.857   1.175   8.875  1.00  5.220          H  
ATOM    734  HG  LEU A  47      -1.538   0.467   8.641  1.00  5.220          H  
ATOM    735 1HD1 LEU A  47      -2.067  -1.883   8.043  1.00  5.220          H  
ATOM    736 2HD1 LEU A  47      -1.335  -1.058   6.665  1.00  5.220          H  
ATOM    737 3HD1 LEU A  47      -0.364  -2.184   7.641  1.00  5.220          H  
ATOM    738 1HD2 LEU A  47      -1.417  -1.252  10.413  1.00  5.220          H  
ATOM    739 2HD2 LEU A  47       0.302  -1.526  10.040  1.00  5.220          H  
ATOM    740 3HD2 LEU A  47      -0.228   0.043  10.694  1.00  5.220          H  
ATOM    741  N   VAL A  48       0.329   3.487   6.783  1.00  3.290          N  
ATOM    742  CA  VAL A  48      -0.423   4.741   6.762  1.00  3.560          C  
ATOM    743  C   VAL A  48      -1.243   4.869   5.463  1.00  3.460          C  
ATOM    744  O   VAL A  48      -2.203   5.640   5.417  1.00  3.780          O  
ATOM    745  CB  VAL A  48       0.538   5.950   6.897  1.00  4.880          C  
ATOM    746  CG1 VAL A  48       1.336   6.174   5.596  1.00  4.880          C  
ATOM    747  CG2 VAL A  48      -0.251   7.204   7.271  1.00  4.880          C  
ATOM    748  H   VAL A  48       1.347   3.506   6.802  1.00  3.950          H  
ATOM    749  HA  VAL A  48      -1.109   4.745   7.606  1.00  4.270          H  
ATOM    750  HB  VAL A  48       1.257   5.724   7.680  1.00  5.850          H  
ATOM    751 1HG1 VAL A  48       2.027   7.004   5.737  1.00  5.850          H  
ATOM    752 2HG1 VAL A  48       1.888   5.285   5.353  1.00  5.850          H  
ATOM    753 3HG1 VAL A  48       0.669   6.417   4.772  1.00  5.850          H  
ATOM    754 1HG2 VAL A  48       0.435   8.038   7.394  1.00  5.850          H  
ATOM    755 2HG2 VAL A  48      -0.968   7.447   6.492  1.00  5.850          H  
ATOM    756 3HG2 VAL A  48      -0.784   7.029   8.206  1.00  5.850          H  
ATOM    757  N   ASP A  49      -0.813   4.181   4.396  1.00  3.290          N  
ATOM    758  CA  ASP A  49      -1.455   4.179   3.090  1.00  3.450          C  
ATOM    759  C   ASP A  49      -2.616   3.175   3.084  1.00  2.820          C  
ATOM    760  O   ASP A  49      -2.352   1.967   3.146  1.00  2.800          O  
ATOM    761  CB  ASP A  49      -0.458   3.833   1.973  1.00  4.770          C  
ATOM    762  CG  ASP A  49      -1.071   3.911   0.537  1.00  4.770          C  
ATOM    763  OD1 ASP A  49      -2.294   4.017   0.454  1.00  4.770          O  
ATOM    764  OD2 ASP A  49      -0.335   3.887  -0.469  1.00  4.770          O  
ATOM    765  H   ASP A  49      -0.002   3.564   4.510  1.00  3.950          H  
ATOM    766  HA  ASP A  49      -1.793   5.185   2.893  1.00  4.140          H  
ATOM    767 1HB  ASP A  49       0.344   4.551   2.035  1.00  5.720          H  
ATOM    768 2HB  ASP A  49      -0.025   2.837   2.146  1.00  5.720          H  
ATOM    769  N   PRO A  50      -3.903   3.614   2.962  1.00  2.710          N  
ATOM    770  CA  PRO A  50      -5.114   2.798   3.010  1.00  2.550          C  
ATOM    771  C   PRO A  50      -5.078   1.661   2.010  1.00  2.330          C  
ATOM    772  O   PRO A  50      -5.826   0.695   2.136  1.00  2.450          O  
ATOM    773  CB  PRO A  50      -6.215   3.782   2.624  1.00  3.820          C  
ATOM    774  CG  PRO A  50      -5.695   5.128   3.011  1.00  3.820          C  
ATOM    775  CD  PRO A  50      -4.203   5.064   2.759  1.00  3.820          C  
ATOM    776  HA  PRO A  50      -5.248   2.418   4.033  1.00  3.060          H  
ATOM    777 1HB  PRO A  50      -6.431   3.711   1.546  1.00  4.590          H  
ATOM    778 2HB  PRO A  50      -7.123   3.508   3.142  1.00  4.590          H  
ATOM    779 1HG  PRO A  50      -6.194   5.895   2.390  1.00  4.590          H  
ATOM    780 2HG  PRO A  50      -5.952   5.350   4.056  1.00  4.590          H  
ATOM    781 1HD  PRO A  50      -3.953   5.380   1.730  1.00  4.590          H  
ATOM    782 2HD  PRO A  50      -3.739   5.692   3.524  1.00  4.590          H  
ATOM    783  N   ALA A  51      -4.231   1.793   0.990  1.00  2.260          N  
ATOM    784  CA  ALA A  51      -4.065   0.783  -0.022  1.00  2.250          C  
ATOM    785  C   ALA A  51      -3.755  -0.586   0.569  1.00  1.840          C  
ATOM    786  O   ALA A  51      -4.114  -1.608  -0.023  1.00  2.130          O  
ATOM    787  CB  ALA A  51      -2.930   1.147  -0.958  1.00  3.150          C  
ATOM    788  H   ALA A  51      -3.626   2.626   0.923  1.00  2.710          H  
ATOM    789  HA  ALA A  51      -4.996   0.722  -0.581  1.00  2.700          H  
ATOM    790 1HB  ALA A  51      -2.836   0.384  -1.727  1.00  3.780          H  
ATOM    791 2HB  ALA A  51      -3.120   2.097  -1.417  1.00  3.780          H  
ATOM    792 3HB  ALA A  51      -2.003   1.206  -0.391  1.00  3.780          H  
ATOM    793  N   LEU A  52      -2.989  -0.642   1.673  1.00  1.360          N  
ATOM    794  CA  LEU A  52      -2.566  -1.956   2.139  1.00  1.110          C  
ATOM    795  C   LEU A  52      -3.109  -2.403   3.489  1.00  0.900          C  
ATOM    796  O   LEU A  52      -2.740  -1.854   4.527  1.00  1.170          O  
ATOM    797  CB  LEU A  52      -1.058  -1.925   2.264  1.00  1.650          C  
ATOM    798  CG  LEU A  52      -0.311  -1.357   1.068  1.00  1.650          C  
ATOM    799  CD1 LEU A  52       1.135  -1.347   1.397  1.00  1.650          C  
ATOM    800  CD2 LEU A  52      -0.587  -2.124  -0.176  1.00  1.650          C  
ATOM    801  H   LEU A  52      -2.709   0.211   2.180  1.00  1.630          H  
ATOM    802  HA  LEU A  52      -2.875  -2.705   1.414  1.00  1.330          H  
ATOM    803 1HB  LEU A  52      -0.783  -1.339   3.145  1.00  1.980          H  
ATOM    804 2HB  LEU A  52      -0.724  -2.941   2.402  1.00  1.980          H  
ATOM    805  HG  LEU A  52      -0.620  -0.321   0.915  1.00  1.980          H  
ATOM    806 1HD1 LEU A  52       1.664  -0.926   0.593  1.00  1.980          H  
ATOM    807 2HD1 LEU A  52       1.295  -0.739   2.280  1.00  1.980          H  
ATOM    808 3HD1 LEU A  52       1.492  -2.356   1.571  1.00  1.980          H  
ATOM    809 1HD2 LEU A  52      -0.049  -1.667  -0.979  1.00  1.980          H  
ATOM    810 2HD2 LEU A  52      -0.256  -3.117  -0.047  1.00  1.980          H  
ATOM    811 3HD2 LEU A  52      -1.638  -2.114  -0.418  1.00  1.980          H  
ATOM    812  N   SER A  53      -3.892  -3.483   3.491  1.00  0.890          N  
ATOM    813  CA  SER A  53      -4.419  -4.019   4.744  1.00  1.000          C  
ATOM    814  C   SER A  53      -3.856  -5.420   4.993  1.00  0.940          C  
ATOM    815  O   SER A  53      -4.205  -6.391   4.313  1.00  0.910          O  
ATOM    816  CB  SER A  53      -5.930  -4.054   4.702  1.00  1.360          C  
ATOM    817  OG  SER A  53      -6.449  -4.631   5.868  1.00  1.360          O  
ATOM    818  H   SER A  53      -4.186  -3.894   2.599  1.00  1.070          H  
ATOM    819  HA  SER A  53      -4.108  -3.375   5.567  1.00  1.200          H  
ATOM    820 1HB  SER A  53      -6.316  -3.042   4.581  1.00  1.630          H  
ATOM    821 2HB  SER A  53      -6.244  -4.627   3.840  1.00  1.630          H  
ATOM    822  HG  SER A  53      -7.404  -4.596   5.774  1.00  1.630          H  
ATOM    823  N   TRP A  54      -2.919  -5.518   5.933  1.00  1.030          N  
ATOM    824  CA  TRP A  54      -2.246  -6.795   6.150  1.00  1.090          C  
ATOM    825  C   TRP A  54      -3.003  -7.684   7.123  1.00  1.170          C  
ATOM    826  O   TRP A  54      -3.411  -7.229   8.196  1.00  1.270          O  
ATOM    827  CB  TRP A  54      -0.841  -6.547   6.673  1.00  1.500          C  
ATOM    828  CG  TRP A  54       0.038  -7.744   6.688  1.00  1.500          C  
ATOM    829  CD1 TRP A  54       0.834  -8.159   5.666  1.00  1.500          C  
ATOM    830  CD2 TRP A  54       0.249  -8.679   7.760  1.00  1.500          C  
ATOM    831  NE1 TRP A  54       1.522  -9.267   6.027  1.00  1.500          N  
ATOM    832  CE2 TRP A  54       1.188  -9.599   7.309  1.00  1.500          C  
ATOM    833  CE3 TRP A  54      -0.256  -8.792   9.054  1.00  1.500          C  
ATOM    834  CZ2 TRP A  54       1.630 -10.619   8.096  1.00  1.500          C  
ATOM    835  CZ3 TRP A  54       0.187  -9.825   9.844  1.00  1.500          C  
ATOM    836  CH2 TRP A  54       1.110 -10.710   9.378  1.00  1.500          C  
ATOM    837  H   TRP A  54      -2.676  -4.702   6.479  1.00  1.240          H  
ATOM    838  HA  TRP A  54      -2.174  -7.317   5.202  1.00  1.310          H  
ATOM    839 1HB  TRP A  54      -0.380  -5.808   6.081  1.00  1.800          H  
ATOM    840 2HB  TRP A  54      -0.896  -6.160   7.687  1.00  1.800          H  
ATOM    841  HD1 TRP A  54       0.920  -7.673   4.708  1.00  1.800          H  
ATOM    842  HE1 TRP A  54       2.200  -9.752   5.428  1.00  1.800          H  
ATOM    843  HE3 TRP A  54      -0.994  -8.080   9.427  1.00  1.800          H  
ATOM    844  HZ2 TRP A  54       2.367 -11.339   7.754  1.00  1.800          H  
ATOM    845  HZ3 TRP A  54      -0.209  -9.916  10.852  1.00  1.800          H  
ATOM    846  HH2 TRP A  54       1.447 -11.519  10.030  1.00  1.800          H  
ATOM    847  N   LYS A  55      -3.135  -8.964   6.774  1.00  1.240          N  
ATOM    848  CA  LYS A  55      -3.789  -9.943   7.636  1.00  1.500          C  
ATOM    849  C   LYS A  55      -3.106 -11.309   7.586  1.00  1.580          C  
ATOM    850  O   LYS A  55      -2.992 -11.923   6.515  1.00  1.610          O  
ATOM    851  CB  LYS A  55      -5.260 -10.151   7.219  1.00  2.000          C  
ATOM    852  CG  LYS A  55      -6.197  -8.922   7.277  1.00  2.000          C  
ATOM    853  CD  LYS A  55      -6.529  -8.502   8.713  1.00  2.000          C  
ATOM    854  CE  LYS A  55      -7.518  -7.337   8.730  1.00  2.000          C  
ATOM    855  NZ  LYS A  55      -7.802  -6.864  10.120  1.00  2.000          N  
ATOM    856  H   LYS A  55      -2.754  -9.250   5.868  1.00  1.490          H  
ATOM    857  HA  LYS A  55      -3.741  -9.586   8.665  1.00  1.800          H  
ATOM    858 1HB  LYS A  55      -5.286 -10.522   6.192  1.00  2.400          H  
ATOM    859 2HB  LYS A  55      -5.700 -10.925   7.848  1.00  2.400          H  
ATOM    860 1HG  LYS A  55      -5.742  -8.083   6.751  1.00  2.400          H  
ATOM    861 2HG  LYS A  55      -7.124  -9.171   6.765  1.00  2.400          H  
ATOM    862 1HD  LYS A  55      -6.955  -9.346   9.253  1.00  2.400          H  
ATOM    863 2HD  LYS A  55      -5.619  -8.186   9.219  1.00  2.400          H  
ATOM    864 1HE  LYS A  55      -7.098  -6.511   8.152  1.00  2.400          H  
ATOM    865 2HE  LYS A  55      -8.451  -7.654   8.267  1.00  2.400          H  
ATOM    866 1HZ  LYS A  55      -8.455  -6.093  10.088  1.00  2.400          H  
ATOM    867 2HZ  LYS A  55      -8.199  -7.619  10.662  1.00  2.400          H  
ATOM    868 3HZ  LYS A  55      -6.939  -6.557  10.550  1.00  2.400          H  
ATOM    869  N   THR A  56      -2.727 -11.811   8.765  1.00  1.880          N  
ATOM    870  CA  THR A  56      -2.133 -13.139   9.005  1.00  2.050          C  
ATOM    871  C   THR A  56      -0.781 -13.386   8.334  1.00  1.900          C  
ATOM    872  O   THR A  56       0.215 -13.652   9.008  1.00  1.970          O  
ATOM    873  CB  THR A  56      -3.119 -14.267   8.593  1.00  2.800          C  
ATOM    874  OG1 THR A  56      -4.320 -14.157   9.379  1.00  2.800          O  
ATOM    875  CG2 THR A  56      -2.492 -15.647   8.836  1.00  2.800          C  
ATOM    876  H   THR A  56      -2.869 -11.223   9.574  1.00  2.260          H  
ATOM    877  HA  THR A  56      -1.973 -13.232  10.081  1.00  2.460          H  
ATOM    878  HB  THR A  56      -3.370 -14.177   7.538  1.00  3.360          H  
ATOM    879  HG1 THR A  56      -4.996 -14.728   9.005  1.00  3.360          H  
ATOM    880 1HG2 THR A  56      -3.207 -16.415   8.551  1.00  3.360          H  
ATOM    881 2HG2 THR A  56      -1.589 -15.772   8.248  1.00  3.360          H  
ATOM    882 3HG2 THR A  56      -2.247 -15.751   9.891  1.00  3.360          H  
ATOM    883  N   ASN A  57      -0.759 -13.328   7.007  1.00  1.800          N  
ATOM    884  CA  ASN A  57       0.459 -13.529   6.247  1.00  1.760          C  
ATOM    885  C   ASN A  57       0.531 -12.793   4.901  1.00  1.600          C  
ATOM    886  O   ASN A  57       1.506 -12.974   4.166  1.00  1.690          O  
ATOM    887  CB  ASN A  57       0.666 -15.017   6.057  1.00  2.480          C  
ATOM    888  CG  ASN A  57      -0.481 -15.654   5.326  1.00  2.480          C  
ATOM    889  OD1 ASN A  57      -1.475 -14.990   5.001  1.00  2.480          O  
ATOM    890  ND2 ASN A  57      -0.372 -16.934   5.066  1.00  2.480          N  
ATOM    891  H   ASN A  57      -1.632 -13.118   6.532  1.00  2.160          H  
ATOM    892  HA  ASN A  57       1.286 -13.161   6.846  1.00  2.110          H  
ATOM    893 1HB  ASN A  57       1.584 -15.190   5.496  1.00  2.980          H  
ATOM    894 2HB  ASN A  57       0.779 -15.498   7.028  1.00  2.980          H  
ATOM    895 1HD2 ASN A  57      -1.109 -17.411   4.585  1.00  2.980          H  
ATOM    896 2HD2 ASN A  57       0.446 -17.434   5.347  1.00  2.980          H  
ATOM    897  N   SER A  58      -0.453 -11.947   4.577  1.00  1.500          N  
ATOM    898  CA  SER A  58      -0.426 -11.271   3.278  1.00  1.360          C  
ATOM    899  C   SER A  58      -1.214  -9.961   3.235  1.00  1.170          C  
ATOM    900  O   SER A  58      -1.851  -9.549   4.208  1.00  1.150          O  
ATOM    901  CB  SER A  58      -0.941 -12.192   2.191  1.00  1.960          C  
ATOM    902  OG  SER A  58      -2.311 -12.408   2.320  1.00  1.960          O  
ATOM    903  H   SER A  58      -1.249 -11.827   5.199  1.00  1.800          H  
ATOM    904  HA  SER A  58       0.612 -11.035   3.056  1.00  1.630          H  
ATOM    905 1HB  SER A  58      -0.726 -11.764   1.223  1.00  2.350          H  
ATOM    906 2HB  SER A  58      -0.420 -13.148   2.244  1.00  2.350          H  
ATOM    907  HG  SER A  58      -2.560 -13.007   1.569  1.00  2.350          H  
ATOM    908  N   ILE A  59      -1.148  -9.287   2.089  1.00  1.080          N  
ATOM    909  CA  ILE A  59      -1.809  -8.000   1.910  1.00  0.930          C  
ATOM    910  C   ILE A  59      -3.075  -8.010   1.071  1.00  0.840          C  
ATOM    911  O   ILE A  59      -3.086  -8.507  -0.062  1.00  0.910          O  
ATOM    912  CB  ILE A  59      -0.851  -6.982   1.222  1.00  1.360          C  
ATOM    913  CG1 ILE A  59       0.356  -6.712   2.084  1.00  1.360          C  
ATOM    914  CG2 ILE A  59      -1.560  -5.695   0.860  1.00  1.360          C  
ATOM    915  CD1 ILE A  59       1.433  -5.852   1.402  1.00  1.360          C  
ATOM    916  H   ILE A  59      -0.623  -9.686   1.321  1.00  1.300          H  
ATOM    917  HA  ILE A  59      -2.077  -7.617   2.891  1.00  1.120          H  
ATOM    918  HB  ILE A  59      -0.480  -7.430   0.297  1.00  1.630          H  
ATOM    919 1HG1 ILE A  59       0.035  -6.231   2.991  1.00  1.630          H  
ATOM    920 2HG1 ILE A  59       0.811  -7.664   2.342  1.00  1.630          H  
ATOM    921 1HG2 ILE A  59      -0.906  -5.062   0.364  1.00  1.630          H  
ATOM    922 2HG2 ILE A  59      -2.360  -5.887   0.191  1.00  1.630          H  
ATOM    923 3HG2 ILE A  59      -1.941  -5.205   1.761  1.00  1.630          H  
ATOM    924 1HD1 ILE A  59       2.264  -5.734   2.054  1.00  1.630          H  
ATOM    925 2HD1 ILE A  59       1.765  -6.336   0.501  1.00  1.630          H  
ATOM    926 3HD1 ILE A  59       1.070  -4.873   1.151  1.00  1.630          H  
ATOM    927  N   THR A  60      -4.143  -7.419   1.619  1.00  0.770          N  
ATOM    928  CA  THR A  60      -5.325  -7.203   0.808  1.00  0.800          C  
ATOM    929  C   THR A  60      -5.015  -5.838   0.200  1.00  0.820          C  
ATOM    930  O   THR A  60      -4.765  -4.858   0.917  1.00  0.900          O  
ATOM    931  CB  THR A  60      -6.641  -7.139   1.592  1.00  1.110          C  
ATOM    932  OG1 THR A  60      -6.840  -8.347   2.324  1.00  1.110          O  
ATOM    933  CG2 THR A  60      -7.784  -7.010   0.562  1.00  1.110          C  
ATOM    934  H   THR A  60      -4.114  -7.087   2.586  1.00  0.920          H  
ATOM    935  HA  THR A  60      -5.397  -7.941   0.015  1.00  0.960          H  
ATOM    936  HB  THR A  60      -6.637  -6.297   2.268  1.00  1.330          H  
ATOM    937  HG1 THR A  60      -6.171  -8.404   3.020  1.00  1.330          H  
ATOM    938 1HG2 THR A  60      -8.737  -6.974   1.079  1.00  1.330          H  
ATOM    939 2HG2 THR A  60      -7.659  -6.106  -0.032  1.00  1.330          H  
ATOM    940 3HG2 THR A  60      -7.764  -7.873  -0.104  1.00  1.330          H  
ATOM    941  N   PHE A  61      -4.940  -5.790  -1.113  1.00  0.830          N  
ATOM    942  CA  PHE A  61      -4.530  -4.586  -1.813  1.00  0.890          C  
ATOM    943  C   PHE A  61      -5.685  -3.840  -2.440  1.00  0.980          C  
ATOM    944  O   PHE A  61      -6.508  -4.418  -3.163  1.00  1.060          O  
ATOM    945  CB  PHE A  61      -3.516  -4.966  -2.878  1.00  1.220          C  
ATOM    946  CG  PHE A  61      -3.023  -3.842  -3.738  1.00  1.220          C  
ATOM    947  CD1 PHE A  61      -1.939  -3.102  -3.353  1.00  1.220          C  
ATOM    948  CD2 PHE A  61      -3.657  -3.518  -4.932  1.00  1.220          C  
ATOM    949  CE1 PHE A  61      -1.484  -2.070  -4.129  1.00  1.220          C  
ATOM    950  CE2 PHE A  61      -3.205  -2.485  -5.708  1.00  1.220          C  
ATOM    951  CZ  PHE A  61      -2.111  -1.757  -5.304  1.00  1.220          C  
ATOM    952  H   PHE A  61      -5.180  -6.624  -1.647  1.00  1.000          H  
ATOM    953  HA  PHE A  61      -4.045  -3.919  -1.097  1.00  1.070          H  
ATOM    954 1HB  PHE A  61      -2.655  -5.431  -2.400  1.00  1.470          H  
ATOM    955 2HB  PHE A  61      -3.962  -5.696  -3.479  1.00  1.470          H  
ATOM    956  HD1 PHE A  61      -1.445  -3.351  -2.429  1.00  1.470          H  
ATOM    957  HD2 PHE A  61      -4.530  -4.091  -5.247  1.00  1.470          H  
ATOM    958  HE1 PHE A  61      -0.626  -1.506  -3.821  1.00  1.470          H  
ATOM    959  HE2 PHE A  61      -3.715  -2.238  -6.636  1.00  1.470          H  
ATOM    960  HZ  PHE A  61      -1.742  -0.933  -5.914  1.00  1.470          H  
ATOM    961  N   TYR A  62      -5.729  -2.543  -2.168  1.00  1.080          N  
ATOM    962  CA  TYR A  62      -6.749  -1.632  -2.644  1.00  1.290          C  
ATOM    963  C   TYR A  62      -6.133  -0.398  -3.270  1.00  1.540          C  
ATOM    964  O   TYR A  62      -5.024   0.001  -2.931  1.00  1.740          O  
ATOM    965  CB  TYR A  62      -7.573  -1.109  -1.462  1.00  1.720          C  
ATOM    966  CG  TYR A  62      -8.280  -2.111  -0.627  1.00  1.720          C  
ATOM    967  CD1 TYR A  62      -7.613  -2.735   0.421  1.00  1.720          C  
ATOM    968  CD2 TYR A  62      -9.595  -2.374  -0.863  1.00  1.720          C  
ATOM    969  CE1 TYR A  62      -8.282  -3.629   1.213  1.00  1.720          C  
ATOM    970  CE2 TYR A  62     -10.274  -3.276  -0.074  1.00  1.720          C  
ATOM    971  CZ  TYR A  62      -9.623  -3.899   0.962  1.00  1.720          C  
ATOM    972  OH  TYR A  62     -10.308  -4.793   1.755  1.00  1.720          O  
ATOM    973  H   TYR A  62      -5.021  -2.162  -1.532  1.00  1.300          H  
ATOM    974  HA  TYR A  62      -7.374  -2.131  -3.387  1.00  1.550          H  
ATOM    975 1HB  TYR A  62      -6.919  -0.544  -0.803  1.00  2.070          H  
ATOM    976 2HB  TYR A  62      -8.316  -0.401  -1.838  1.00  2.070          H  
ATOM    977  HD1 TYR A  62      -6.560  -2.512   0.617  1.00  2.070          H  
ATOM    978  HD2 TYR A  62     -10.091  -1.863  -1.681  1.00  2.070          H  
ATOM    979  HE1 TYR A  62      -7.763  -4.116   2.031  1.00  2.070          H  
ATOM    980  HE2 TYR A  62     -11.326  -3.488  -0.260  1.00  2.070          H  
ATOM    981  HH  TYR A  62      -9.730  -5.122   2.448  1.00  2.070          H  
ATOM    982  N   ASN A  63      -6.866   0.273  -4.131  1.00  1.710          N  
ATOM    983  CA  ASN A  63      -6.401   1.599  -4.512  1.00  2.110          C  
ATOM    984  C   ASN A  63      -6.392   2.428  -3.224  1.00  2.220          C  
ATOM    985  O   ASN A  63      -7.361   2.381  -2.449  1.00  2.080          O  
ATOM    986  CB  ASN A  63      -7.264   2.266  -5.545  1.00  2.790          C  
ATOM    987  CG  ASN A  63      -6.645   3.522  -6.069  1.00  2.790          C  
ATOM    988  OD1 ASN A  63      -6.682   4.567  -5.398  1.00  2.790          O  
ATOM    989  ND2 ASN A  63      -6.070   3.453  -7.249  1.00  2.790          N  
ATOM    990  H   ASN A  63      -7.733  -0.127  -4.486  1.00  2.050          H  
ATOM    991  HA  ASN A  63      -5.374   1.536  -4.880  1.00  2.530          H  
ATOM    992 1HB  ASN A  63      -7.492   1.579  -6.361  1.00  3.350          H  
ATOM    993 2HB  ASN A  63      -8.175   2.544  -5.066  1.00  3.350          H  
ATOM    994 1HD2 ASN A  63      -5.637   4.267  -7.645  1.00  3.350          H  
ATOM    995 2HD2 ASN A  63      -6.061   2.590  -7.756  1.00  3.350          H  
ATOM    996  N   SER A  64      -5.376   3.282  -3.059  1.00  2.580          N  
ATOM    997  CA  SER A  64      -5.196   4.141  -1.877  1.00  2.870          C  
ATOM    998  C   SER A  64      -6.372   5.072  -1.590  1.00  3.050          C  
ATOM    999  O   SER A  64      -6.525   5.550  -0.464  1.00  3.320          O  
ATOM   1000  CB  SER A  64      -3.949   4.983  -2.052  1.00  3.900          C  
ATOM   1001  OG  SER A  64      -4.103   5.897  -3.101  1.00  3.900          O  
ATOM   1002  H   SER A  64      -4.647   3.304  -3.756  1.00  3.100          H  
ATOM   1003  HA  SER A  64      -5.061   3.499  -1.010  1.00  3.440          H  
ATOM   1004 1HB  SER A  64      -3.745   5.519  -1.122  1.00  4.680          H  
ATOM   1005 2HB  SER A  64      -3.092   4.339  -2.245  1.00  4.680          H  
ATOM   1006  HG  SER A  64      -3.282   6.397  -3.133  1.00  4.680          H  
ATOM   1007  N   LYS A  65      -7.244   5.268  -2.575  1.00  3.010          N  
ATOM   1008  CA  LYS A  65      -8.440   6.087  -2.452  1.00  3.240          C  
ATOM   1009  C   LYS A  65      -9.636   5.290  -1.899  1.00  2.910          C  
ATOM   1010  O   LYS A  65     -10.761   5.792  -1.910  1.00  2.940          O  
ATOM   1011  CB  LYS A  65      -8.803   6.713  -3.797  1.00  4.440          C  
ATOM   1012  CG  LYS A  65      -7.778   7.723  -4.305  1.00  4.440          C  
ATOM   1013  CD  LYS A  65      -8.204   8.336  -5.634  1.00  4.440          C  
ATOM   1014  CE  LYS A  65      -7.186   9.364  -6.122  1.00  4.440          C  
ATOM   1015  NZ  LYS A  65      -7.578   9.965  -7.430  1.00  4.440          N  
ATOM   1016  H   LYS A  65      -7.036   4.848  -3.485  1.00  3.610          H  
ATOM   1017  HA  LYS A  65      -8.227   6.892  -1.747  1.00  3.890          H  
ATOM   1018 1HB  LYS A  65      -8.897   5.926  -4.545  1.00  5.330          H  
ATOM   1019 2HB  LYS A  65      -9.768   7.213  -3.721  1.00  5.330          H  
ATOM   1020 1HG  LYS A  65      -7.656   8.512  -3.564  1.00  5.330          H  
ATOM   1021 2HG  LYS A  65      -6.817   7.219  -4.432  1.00  5.330          H  
ATOM   1022 1HD  LYS A  65      -8.294   7.544  -6.380  1.00  5.330          H  
ATOM   1023 2HD  LYS A  65      -9.174   8.818  -5.520  1.00  5.330          H  
ATOM   1024 1HE  LYS A  65      -7.100  10.158  -5.381  1.00  5.330          H  
ATOM   1025 2HE  LYS A  65      -6.216   8.879  -6.233  1.00  5.330          H  
ATOM   1026 1HZ  LYS A  65      -6.879  10.639  -7.715  1.00  5.330          H  
ATOM   1027 2HZ  LYS A  65      -7.649   9.242  -8.130  1.00  5.330          H  
ATOM   1028 3HZ  LYS A  65      -8.471  10.429  -7.336  1.00  5.330          H  
ATOM   1029  N   PHE A  66      -9.370   4.075  -1.377  1.00  2.830          N  
ATOM   1030  CA  PHE A  66     -10.349   3.139  -0.806  1.00  2.750          C  
ATOM   1031  C   PHE A  66     -11.242   2.539  -1.866  1.00  2.580          C  
ATOM   1032  O   PHE A  66     -12.457   2.395  -1.686  1.00  2.590          O  
ATOM   1033  CB  PHE A  66     -11.256   3.805   0.253  1.00  3.880          C  
ATOM   1034  CG  PHE A  66     -10.560   4.380   1.459  1.00  3.880          C  
ATOM   1035  CD1 PHE A  66     -10.230   5.723   1.518  1.00  3.880          C  
ATOM   1036  CD2 PHE A  66     -10.284   3.581   2.562  1.00  3.880          C  
ATOM   1037  CE1 PHE A  66      -9.625   6.252   2.636  1.00  3.880          C  
ATOM   1038  CE2 PHE A  66      -9.690   4.111   3.686  1.00  3.880          C  
ATOM   1039  CZ  PHE A  66      -9.355   5.448   3.721  1.00  3.880          C  
ATOM   1040  H   PHE A  66      -8.412   3.731  -1.450  1.00  3.400          H  
ATOM   1041  HA  PHE A  66      -9.798   2.327  -0.330  1.00  3.300          H  
ATOM   1042 1HB  PHE A  66     -11.857   4.586  -0.196  1.00  4.660          H  
ATOM   1043 2HB  PHE A  66     -11.959   3.055   0.617  1.00  4.660          H  
ATOM   1044  HD1 PHE A  66     -10.455   6.363   0.661  1.00  4.660          H  
ATOM   1045  HD2 PHE A  66     -10.553   2.521   2.537  1.00  4.660          H  
ATOM   1046  HE1 PHE A  66      -9.366   7.309   2.660  1.00  4.660          H  
ATOM   1047  HE2 PHE A  66      -9.480   3.474   4.548  1.00  4.660          H  
ATOM   1048  HZ  PHE A  66      -8.880   5.868   4.607  1.00  4.660          H  
ATOM   1049  N   LYS A  67     -10.639   2.144  -2.979  1.00  2.750          N  
ATOM   1050  CA  LYS A  67     -11.448   1.527  -4.016  1.00  2.840          C  
ATOM   1051  C   LYS A  67     -11.681   0.064  -3.728  1.00  2.660          C  
ATOM   1052  O   LYS A  67     -11.005  -0.816  -4.256  1.00  2.780          O  
ATOM   1053  CB  LYS A  67     -10.897   1.692  -5.423  1.00  3.940          C  
ATOM   1054  CG  LYS A  67     -10.877   3.128  -5.924  1.00  3.940          C  
ATOM   1055  CD  LYS A  67     -10.460   3.177  -7.387  1.00  3.940          C  
ATOM   1056  CE  LYS A  67     -10.438   4.598  -7.922  1.00  3.940          C  
ATOM   1057  NZ  LYS A  67     -10.153   4.633  -9.390  1.00  3.940          N  
ATOM   1058  H   LYS A  67      -9.623   2.245  -3.044  1.00  3.300          H  
ATOM   1059  HA  LYS A  67     -12.424   2.011  -4.009  1.00  3.410          H  
ATOM   1060 1HB  LYS A  67      -9.922   1.254  -5.487  1.00  4.730          H  
ATOM   1061 2HB  LYS A  67     -11.530   1.130  -6.113  1.00  4.730          H  
ATOM   1062 1HG  LYS A  67     -11.874   3.551  -5.824  1.00  4.730          H  
ATOM   1063 2HG  LYS A  67     -10.194   3.727  -5.321  1.00  4.730          H  
ATOM   1064 1HD  LYS A  67      -9.473   2.739  -7.502  1.00  4.730          H  
ATOM   1065 2HD  LYS A  67     -11.165   2.581  -7.978  1.00  4.730          H  
ATOM   1066 1HE  LYS A  67     -11.402   5.067  -7.736  1.00  4.730          H  
ATOM   1067 2HE  LYS A  67      -9.662   5.160  -7.396  1.00  4.730          H  
ATOM   1068 1HZ  LYS A  67     -10.145   5.590  -9.711  1.00  4.730          H  
ATOM   1069 2HZ  LYS A  67      -9.260   4.206  -9.586  1.00  4.730          H  
ATOM   1070 3HZ  LYS A  67     -10.877   4.121  -9.879  1.00  4.730          H  
ATOM   1071  N   GLU A  68     -12.682  -0.187  -2.902  1.00  2.520          N  
ATOM   1072  CA  GLU A  68     -13.068  -1.535  -2.490  1.00  2.380          C  
ATOM   1073  C   GLU A  68     -13.512  -2.343  -3.708  1.00  2.110          C  
ATOM   1074  O   GLU A  68     -13.422  -3.572  -3.723  1.00  2.120          O  
ATOM   1075  CB  GLU A  68     -14.164  -1.480  -1.429  1.00  3.390          C  
ATOM   1076  CG  GLU A  68     -13.685  -0.926  -0.083  1.00  3.390          C  
ATOM   1077  CD  GLU A  68     -14.773  -0.857   0.952  1.00  3.390          C  
ATOM   1078  OE1 GLU A  68     -15.905  -1.109   0.613  1.00  3.390          O  
ATOM   1079  OE2 GLU A  68     -14.472  -0.558   2.085  1.00  3.390          O  
ATOM   1080  H   GLU A  68     -13.153   0.635  -2.513  1.00  3.020          H  
ATOM   1081  HA  GLU A  68     -12.211  -2.032  -2.060  1.00  2.860          H  
ATOM   1082 1HB  GLU A  68     -14.981  -0.850  -1.783  1.00  4.070          H  
ATOM   1083 2HB  GLU A  68     -14.563  -2.480  -1.265  1.00  4.070          H  
ATOM   1084 1HG  GLU A  68     -12.882  -1.558   0.293  1.00  4.070          H  
ATOM   1085 2HG  GLU A  68     -13.274   0.073  -0.240  1.00  4.070          H  
ATOM   1086  N   GLN A  69     -13.995  -1.634  -4.727  1.00  2.220          N  
ATOM   1087  CA  GLN A  69     -14.448  -2.193  -5.990  1.00  2.400          C  
ATOM   1088  C   GLN A  69     -13.291  -2.657  -6.894  1.00  2.130          C  
ATOM   1089  O   GLN A  69     -13.526  -3.354  -7.883  1.00  2.350          O  
ATOM   1090  CB  GLN A  69     -15.338  -1.180  -6.733  1.00  3.290          C  
ATOM   1091  CG  GLN A  69     -14.619   0.087  -7.251  1.00  3.290          C  
ATOM   1092  CD  GLN A  69     -14.566   1.200  -6.221  1.00  3.290          C  
ATOM   1093  OE1 GLN A  69     -14.535   0.931  -5.014  1.00  3.290          O  
ATOM   1094  NE2 GLN A  69     -14.556   2.439  -6.680  1.00  3.290          N  
ATOM   1095  H   GLN A  69     -14.056  -0.625  -4.594  1.00  2.660          H  
ATOM   1096  HA  GLN A  69     -15.059  -3.069  -5.765  1.00  2.880          H  
ATOM   1097 1HB  GLN A  69     -15.790  -1.670  -7.594  1.00  3.950          H  
ATOM   1098 2HB  GLN A  69     -16.150  -0.863  -6.079  1.00  3.950          H  
ATOM   1099 1HG  GLN A  69     -13.601  -0.150  -7.538  1.00  3.950          H  
ATOM   1100 2HG  GLN A  69     -15.159   0.459  -8.119  1.00  3.950          H  
ATOM   1101 1HE2 GLN A  69     -14.525   3.210  -6.042  1.00  3.950          H  
ATOM   1102 2HE2 GLN A  69     -14.584   2.609  -7.668  1.00  3.950          H  
ATOM   1103  N   ASP A  70     -12.049  -2.272  -6.569  1.00  1.900          N  
ATOM   1104  CA  ASP A  70     -10.875  -2.630  -7.357  1.00  1.880          C  
ATOM   1105  C   ASP A  70      -9.771  -3.125  -6.433  1.00  1.560          C  
ATOM   1106  O   ASP A  70      -8.747  -2.462  -6.241  1.00  1.630          O  
ATOM   1107  CB  ASP A  70     -10.348  -1.421  -8.148  1.00  2.640          C  
ATOM   1108  CG  ASP A  70     -11.285  -0.951  -9.257  1.00  2.640          C  
ATOM   1109  OD1 ASP A  70     -11.533  -1.727 -10.152  1.00  2.640          O  
ATOM   1110  OD2 ASP A  70     -11.725   0.177  -9.234  1.00  2.640          O  
ATOM   1111  H   ASP A  70     -11.895  -1.722  -5.723  1.00  2.280          H  
ATOM   1112  HA  ASP A  70     -11.143  -3.428  -8.044  1.00  2.260          H  
ATOM   1113 1HB  ASP A  70     -10.178  -0.595  -7.456  1.00  3.170          H  
ATOM   1114 2HB  ASP A  70      -9.384  -1.674  -8.589  1.00  3.170          H  
ATOM   1115  N   LYS A  71      -9.995  -4.297  -5.858  1.00  1.390          N  
ATOM   1116  CA  LYS A  71      -9.097  -4.864  -4.864  1.00  1.180          C  
ATOM   1117  C   LYS A  71      -8.869  -6.352  -5.071  1.00  1.160          C  
ATOM   1118  O   LYS A  71      -9.657  -7.019  -5.749  1.00  1.450          O  
ATOM   1119  CB  LYS A  71      -9.655  -4.585  -3.463  1.00  1.740          C  
ATOM   1120  CG  LYS A  71     -10.940  -5.338  -3.063  1.00  1.740          C  
ATOM   1121  CD  LYS A  71     -10.670  -6.592  -2.215  1.00  1.740          C  
ATOM   1122  CE  LYS A  71     -11.967  -7.300  -1.828  1.00  1.740          C  
ATOM   1123  NZ  LYS A  71     -12.635  -7.967  -3.003  1.00  1.740          N  
ATOM   1124  H   LYS A  71     -10.841  -4.795  -6.092  1.00  1.670          H  
ATOM   1125  HA  LYS A  71      -8.133  -4.369  -4.958  1.00  1.420          H  
ATOM   1126 1HB  LYS A  71      -8.901  -4.802  -2.712  1.00  2.080          H  
ATOM   1127 2HB  LYS A  71      -9.880  -3.525  -3.403  1.00  2.080          H  
ATOM   1128 1HG  LYS A  71     -11.559  -4.665  -2.478  1.00  2.080          H  
ATOM   1129 2HG  LYS A  71     -11.485  -5.606  -3.961  1.00  2.080          H  
ATOM   1130 1HD  LYS A  71     -10.049  -7.298  -2.746  1.00  2.080          H  
ATOM   1131 2HD  LYS A  71     -10.149  -6.298  -1.305  1.00  2.080          H  
ATOM   1132 1HE  LYS A  71     -11.742  -8.055  -1.075  1.00  2.080          H  
ATOM   1133 2HE  LYS A  71     -12.653  -6.570  -1.401  1.00  2.080          H  
ATOM   1134 1HZ  LYS A  71     -13.479  -8.419  -2.692  1.00  2.080          H  
ATOM   1135 2HZ  LYS A  71     -12.870  -7.288  -3.720  1.00  2.080          H  
ATOM   1136 3HZ  LYS A  71     -12.010  -8.656  -3.397  1.00  2.080          H  
ATOM   1137  N   GLY A  72      -7.836  -6.876  -4.412  1.00  1.040          N  
ATOM   1138  CA  GLY A  72      -7.551  -8.314  -4.444  1.00  1.170          C  
ATOM   1139  C   GLY A  72      -6.595  -8.739  -3.324  1.00  1.000          C  
ATOM   1140  O   GLY A  72      -5.977  -7.907  -2.662  1.00  0.910          O  
ATOM   1141  H   GLY A  72      -7.236  -6.225  -3.892  1.00  1.250          H  
ATOM   1142 1HA  GLY A  72      -8.486  -8.866  -4.351  1.00  1.400          H  
ATOM   1143 2HA  GLY A  72      -7.131  -8.580  -5.413  1.00  1.400          H  
ATOM   1144  N   LEU A  73      -6.491 -10.052  -3.096  1.00  1.070          N  
ATOM   1145  CA  LEU A  73      -5.673 -10.589  -1.997  1.00  1.040          C  
ATOM   1146  C   LEU A  73      -4.505 -11.482  -2.396  1.00  0.990          C  
ATOM   1147  O   LEU A  73      -4.686 -12.391  -3.208  1.00  1.190          O  
ATOM   1148  CB  LEU A  73      -6.601 -11.377  -1.046  1.00  1.470          C  
ATOM   1149  CG  LEU A  73      -5.949 -12.157   0.151  1.00  1.470          C  
ATOM   1150  CD1 LEU A  73      -5.334 -11.186   1.159  1.00  1.470          C  
ATOM   1151  CD2 LEU A  73      -7.020 -13.017   0.818  1.00  1.470          C  
ATOM   1152  H   LEU A  73      -7.004 -10.693  -3.689  1.00  1.280          H  
ATOM   1153  HA  LEU A  73      -5.253  -9.747  -1.458  1.00  1.250          H  
ATOM   1154 1HB  LEU A  73      -7.315 -10.672  -0.618  1.00  1.760          H  
ATOM   1155 2HB  LEU A  73      -7.153 -12.103  -1.640  1.00  1.760          H  
ATOM   1156  HG  LEU A  73      -5.158 -12.806  -0.220  1.00  1.760          H  
ATOM   1157 1HD1 LEU A  73      -4.890 -11.752   1.977  1.00  1.760          H  
ATOM   1158 2HD1 LEU A  73      -4.568 -10.590   0.692  1.00  1.760          H  
ATOM   1159 3HD1 LEU A  73      -6.103 -10.544   1.545  1.00  1.760          H  
ATOM   1160 1HD2 LEU A  73      -6.571 -13.574   1.643  1.00  1.760          H  
ATOM   1161 2HD2 LEU A  73      -7.820 -12.380   1.202  1.00  1.760          H  
ATOM   1162 3HD2 LEU A  73      -7.429 -13.715   0.089  1.00  1.760          H  
ATOM   1163  N   ASP A  74      -3.340 -11.211  -1.772  1.00  0.940          N  
ATOM   1164  CA  ASP A  74      -2.062 -11.947  -1.862  1.00  1.080          C  
ATOM   1165  C   ASP A  74      -1.104 -11.298  -2.839  1.00  1.520          C  
ATOM   1166  O   ASP A  74      -1.092 -10.074  -2.898  1.00  1.650          O  
ATOM   1167  OXT ASP A  74      -0.083 -11.924  -3.146  1.00  1.620          O  
ATOM   1168  CB  ASP A  74      -2.216 -13.442  -2.212  1.00  1.370          C  
ATOM   1169  CG  ASP A  74      -2.864 -14.318  -1.084  1.00  1.370          C  
ATOM   1170  OD1 ASP A  74      -2.884 -13.916   0.076  1.00  1.370          O  
ATOM   1171  OD2 ASP A  74      -3.307 -15.402  -1.403  1.00  1.370          O  
ATOM   1172  H   ASP A  74      -3.329 -10.366  -1.187  1.00  1.130          H  
ATOM   1173  HA  ASP A  74      -1.595 -11.910  -0.884  1.00  1.300          H  
ATOM   1174 1HB  ASP A  74      -2.732 -13.586  -3.153  1.00  1.650          H  
ATOM   1175 2HB  ASP A  74      -1.219 -13.845  -2.377  1.00  1.650          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 -366.353 40.0457 250.78 -26.1359 7.64436 19.778 132.257 -144.149 -0.80875 -4.70666 -129.576 -27.3422 -16.2014 -37.5919 -10.3776 -5.70117 0 8.22911 5.4399 37.9338 67.8633 -11.7292 21.1221 -35.8895 14.98 71.3902 -139.098
ASN:NtermProteinFull_1 -3.34433 0.14105 1.90519 -0.18905 0.04524 0.30514 0.53388 -1.15544 -0.04467 -0.15638 0.46547 0.27268 0 0 0 0 0 0.24865 0.03312 0 1.71214 0 0 -0.93687 0 0.20321 0.03903
LEU_2 -6.75441 0.8177 1.03609 -0.54066 0.23508 0.16809 0.99921 -1.64376 -0.01099 -0.12242 -0.0698 0.208 0 0 0 0 0 -0.06856 0.0145 0.11735 0 -0.14609 0 0.18072 -0.2937 0.89843 -4.9752
SER_3 -2.65836 0.23452 2.37166 -0.02638 0 0.06172 0.74864 -1.24781 -0.04467 -0.15638 -0.69562 -0.51165 0 0 -0.45723 0 0 0.00184 0.00018 0.17103 0 -0.44738 0.60488 -0.77834 -0.58185 0.75807 -2.65315
GLY_4 -2.94537 0.13896 3.29654 -0.00046 0 0 2.02587 -1.69883 -0.0151 -0.1342 -2.19649 -0.21952 0 0 0 0 0 -0.0775 0 0 0 -1.53595 0 0.83697 -0.0322 0.15411 -2.4032
GLU_5 -3.2599 0.15412 3.20877 -0.31145 0.06905 0.37783 1.30125 -1.38314 -0 -0 -2.26003 -0.36762 0 0 0 -1.14206 0 -0.04344 0.02452 0 3.06032 0.21882 0 -2.7348 0.30012 0.15826 -2.62937
TYR_6 -9.58465 1.02517 5.55264 -0.62692 0.21584 0.33646 3.60933 -3.33184 -0.01346 -0.10542 -4.57486 -0.17198 0 0 -0.45723 0 0 0.05041 0.01199 0 1.99011 -0.32062 0.1839 1.2797 -0.11473 0.39906 -4.64713
ARG_7 -4.33162 0.18389 4.91109 -0.74636 0.144 0.43727 1.89019 -1.99261 -0 -0 -2.61156 -0.07566 0 0 0 -1.14206 0 -0.04069 0.12042 3.19763 0 0.00921 0 -1.2888 0.127 0.74402 -0.46465
ILE_8 -8.0349 1.24434 3.21513 -0.60723 0.68506 0.16884 1.93324 -2.62889 -0 -0 -2.01869 -0.09281 0 0 0 0 0 0.29708 0.11604 0.4587 0 -0.19303 0 0.73287 0.17085 0.88865 -3.66475
THR_9 -4.3177 0.30893 1.66971 -0.15842 0.06969 0.05776 0.32448 -1.31169 -0.02223 -0.13304 -0.12304 -0.33743 0 0 0 0 0 0.02898 0.02307 0.19878 0 -0.18084 2.28733 -1.0874 -0.06484 0.68547 -2.08243
VAL_10 -6.27774 0.47807 2.63882 -0.26856 0.12267 0.05428 2.18228 -2.19897 -0.02253 -0.09768 -2.30823 -0.25334 0 0 0 0 0 0.21521 0.01309 0.16126 0 -0.56899 0 1.9342 -0.14177 0.54157 -3.79639
GLU_11 -3.27307 0.30564 1.74583 -0.21197 0.03644 0.32949 0.3061 -0.91394 -0.00099 -0.00268 -0.79856 -0.48677 0 0 0 0 0 0.0913 0.09925 0 3.5644 0.28173 0 -2.7348 -0.09995 0.76435 -0.9982
LYS_12 -3.53243 0.49738 4.95278 -0.34562 0.06126 0.19862 2.64414 -2.10993 -0.01705 -0.0598 -3.33727 0.27318 0 0 0 -0.43388 0 0.29011 0.11674 1.7178 0 0.77964 0 -1.5107 1.59215 0.96454 2.74166
TYR_13 -2.0215 0.13978 1.42474 -0.97192 0.11181 0.39301 0.30074 -0.7428 -0.00928 -0.10004 0.20911 -0.3952 0 0 0 0 0 -0.05586 8e-05 0 2.27292 0.22965 0.00091 1.2797 1.41773 0.81709 4.30069
SER_14 -3.84335 0.65574 3.74078 -0.03174 0 0.0721 1.81449 -1.9178 -0.02608 -0.28074 -1.11425 -0.54347 0 0 0 0 0 0.16452 0.00118 0.35689 0 -0.23052 0.60115 -0.77834 -0.07065 0.86471 -0.56537
THR_15 -3.92527 0.55133 1.7352 -0.11689 0.10555 0.08937 0.5255 -1.20835 -0 -0 -0.1469 -0.50361 0 0 0 0 0 0.02059 0.07587 0.15114 0 -0.3303 2.26295 -1.0874 -0.1213 0.85149 -1.07102
ASN_16 -5.75112 0.47737 4.56305 -0.20076 0.01505 0.32813 2.67321 -2.50441 -0.00587 -0.10711 -1.85828 -0.67451 0 0 0 0 0 0.75809 0.00405 0 2.89868 -0.36786 0 -0.93687 -0.09561 1.2759 0.49115
PRO_17 -4.31612 0.56957 2.86084 -0.12692 0.00173 0.09299 1.71299 -1.35009 -0 -0 -2.33556 0.18717 0 0 0 0 0 -0.09324 0.03169 0.21462 0 -0.78898 0 -2.4119 -0.31297 1.27001 -4.79417
LEU_18 -8.79224 1.54867 1.97276 -0.4482 0.07834 0.1225 2.41926 -2.1632 -0 -0 -2.45925 0.02077 0 0 0 0 0 0.04439 0.4685 1.29026 0 0.11566 0 0.18072 0.23297 0.82438 -4.5437
ARG_19 -6.04144 0.34648 6.03218 -0.93004 0.14133 0.71359 2.99481 -2.59061 -0.0322 -0.19549 -4.30715 0.35184 0 0 0 -0.81651 0 -0.04936 0.0987 2.45944 0 0.05115 0 -1.2888 0.59687 0.78513 -1.68008
ILE_20 -9.23624 1.30871 2.04576 -0.52493 0.2854 0.14725 2.46143 -2.41384 -0.01064 -0.0343 -2.59103 0.04071 0 0 0 0 0 -0.06197 0.77293 3.36822 0 -0.74174 0 0.73287 -0.17713 0.74934 -3.87919
ASN_21 -4.80029 0.30466 4.176 -0.27464 0.11095 0.47444 2.28487 -2.32923 -0.04367 -0.23268 -2.25434 -0.86989 0 0 0 0 0 -0.05697 0.10218 0 2.08273 -0.11912 0 -0.93687 -0.1483 0.6716 -1.85857
PHE_22 -10.9148 1.74538 1.48533 -0.69333 0.09792 0.3904 2.55826 -2.60671 -0.01064 -0.0343 -2.71931 0.23196 0 0 0 0 0 -0.04358 0.11139 0 2.41195 -0.11085 0 1.0402 0.02016 0.54062 -6.49993
LEU_23 -6.39428 0.56011 4.34549 -0.50062 0.35405 0.14967 2.79114 -2.7035 -0.01147 -0.03719 -2.68266 -0.04891 0 0 0 0 0 0.02228 0.32631 1.67786 0 -0.00719 0 0.18072 -0.02555 0.8396 -1.16414
ASP_24 -2.5563 0.43769 2.2087 -0.09078 0.01067 0.29294 0.68289 -1.12382 -0 -0 -0.54546 -0.57867 0 0 0 0 0 -0.12326 0.02065 0 1.98902 0.024 0 -2.3716 0.94395 0.60837 -0.17102
THR_25 -3.87748 0.3828 3.04182 -0.12164 0.07185 0.07832 1.45312 -1.77616 -0 -0 -0.75973 -1.01134 0 0 0 0 0 -0.0161 0.00069 0.05037 0 -0.46665 2.28614 -1.0874 0.84973 0.38682 -0.51483
TYR_26 -7.29382 0.5992 4.82381 -1.08607 0.13389 0.66753 3.69365 -3.01656 -0 -0 -2.84317 -0.27094 0 0 0 0 0 0.02403 0.00509 0 1.89355 -0.42496 0.00309 1.2797 -0.21451 0.51616 -1.51034
GLY_27 -3.97375 0.26935 3.26182 -0.00132 0 0 1.80009 -1.96531 -0 -0 -2.34134 -0.33569 0 0 0 0 0 -0.0725 0 0 0 -1.18172 0 0.83697 0.18695 0.40525 -3.1112
ASP_28 -4.03202 0.2494 4.33977 -0.24478 0.00083 0.85745 2.35318 -2.23475 -0.0182 -0.06659 -2.90142 0.09585 0 0 0 0 0 -0.01093 0.03177 0 3.46496 0.37164 0 -2.3716 0.63446 0.41523 0.93424
LEU_29 -8.38888 0.98549 3.27563 -0.64425 0.29372 0.19558 2.73038 -2.52061 -0.00051 -0.0014 -2.66087 0.24034 0 0 0 0 0 0.24654 0.29452 0.68205 0 -0.32478 0 0.18072 0.31397 0.71204 -4.3903
ASP_30 -5.28968 0.27868 5.96336 -0.21031 0.02866 0.66972 3.17558 -2.7154 -0.04296 -0.26044 -3.82796 -1.08226 0 0 0 -0.81651 0 -0.04755 0.00015 0 1.98423 -0.57804 0 -2.3716 -0.01299 0.70577 -4.44955
LEU_31 -7.42455 0.67662 4.45168 -0.59487 0.25989 0.19851 2.8375 -2.57989 -0.00059 -0.00161 -2.84764 0.00203 0 0 0 0 0 -0.02267 0.03026 1.2934 0 -0.36888 0 0.18072 -0.06704 0.53175 -3.44538
SER_32 -4.01133 0.28534 3.73845 -0.03094 0.00022 0.0537 1.94684 -1.78832 -0.00385 -0.01196 -1.06837 -0.82139 0 0 0 0 0 -0.0433 6e-05 0.50813 0 0.48193 0.60143 -0.77834 0.07947 0.40532 -0.45692
ASP_33 -4.08698 0.26214 5.39859 -0.10358 0.00475 0.30054 2.44265 -2.33266 -8e-05 -0.00021 -2.78687 -1.08983 0 0 -0.83548 0 0 0.03754 0.00696 0 2.32672 -0.38567 0 -2.3716 0.00079 0.38625 -2.82601
THR_34 -2.60916 0.28139 2.21356 -0.18656 0.08802 0.15607 1.10331 -1.31424 -0.0172 -0.24993 -1.23925 -2.14786 0 0 -0.83548 0 0 5.19842 0.04944 0.03939 0 0.00205 2.34565 -1.0874 0.19622 13.8363 15.8227
THR_35 -1.48031 0.12108 1.90206 -0.10037 0.03337 0.03878 0.57802 -0.91528 -0 -0 -0.15048 -1.38064 0 0 -0.1328 0 0 -0.04277 0.00294 0.27411 0 -0.60326 2.32849 -1.0874 1.11373 13.9293 14.4285
GLY_36 -1.39474 0.10654 1.66542 -0.0001 0 0 0.53157 -0.73885 -0 -0 -1.15738 -0.27544 0 0 -0.58716 0 0 -0.03048 0 0 0 0.13576 0 0.83697 2.1823 0.41635 1.69076
ARG_37 -2.62592 0.17746 3.48077 -0.90651 0.19489 0.66965 1.56053 -1.50553 -0 -0 -2.07846 -0.08531 0 0 -0.45437 0 0 0.02094 0.02772 1.90903 0 -0.2406 0 -1.2888 1.28609 0.27779 0.41937
ASN_38 -3.76566 0.39677 2.74901 -0.35565 0.05859 0.64542 0.95427 -1.42452 -0.00143 -0.00536 -1.18092 -0.43054 0 0 0 0 0 -0.01095 0.2202 0 1.41898 -0.1677 0 -0.93687 -0.04405 0.38403 -1.4964
LYS_39 -4.80671 0.41783 5.06512 -0.45038 0.07909 0.25231 2.61965 -2.23496 -0.03486 -0.24194 -2.77663 -0.18848 0 0 0 0 0 -0.00208 0.08099 1.7489 0 -0.03351 0 -1.5107 0.08715 0.5093 -1.41989
PHE_40 -4.28488 0.39624 2.21896 -0.61335 0.05807 0.32298 0.61873 -1.50228 -0 -0 -0.72055 0.13294 0 0 0 0 0 -0.01186 0.00362 0 1.89498 -0.19833 0 1.0402 -0.13483 0.56799 -0.21137
ASN_41 -3.20295 0.11288 3.63102 -0.17402 0.00431 0.26844 2.06728 -1.70083 -0.01538 -0.06541 -2.50514 -0.76156 0 0 0 0 0 -0.00079 0.00168 0 2.23931 0.41653 0 -0.93687 0.10104 0.41136 -0.10909
SER_42 -1.66525 0.05009 1.18547 -0.02655 0 0.06225 0.35416 -0.66302 -0.01072 -0.13095 -0.686 -0.51112 0 0 0 0 0 0.02944 0.00084 0.2423 0 -0.35921 0.62759 -0.77834 -0.0033 0.20144 -2.08086
VAL_43 -6.65646 0.80219 2.24053 -0.34455 0.19103 0.08193 1.7985 -2.32323 -0 -0 -1.87561 -0.30978 0 0 0 0 0 -0.02327 0.01002 0.38226 0 0.24396 0 1.9342 -0.05279 0.47562 -3.42544
GLN_44 -5.40375 0.83916 4.12604 -0.63794 0.0917 0.70735 2.2546 -2.20855 -0.01072 -0.13095 -0.93249 -0.48419 0 0 -0.97048 0 0 0.02908 0.17012 0 2.06162 -0.10035 0 -0.18838 0.0977 0.66799 -0.02245
ALA_45 -5.63448 0.65048 2.31183 -0.02787 0.00698 0 1.0465 -2.30285 -0 -0 -1.04821 -0.46674 0 0 0 0 0 0.06571 0 0 0 0.44401 0 1.8394 -0.12278 0.45738 -2.78064
SER_46 -4.18856 0.4567 3.97815 -0.03001 0 0.05136 2.17297 -2.03066 -0 -0 -0.90239 -1.01135 0 0 -0.57797 0 0 0.00209 0.05231 1.05603 0 0.19583 0.61133 -0.77834 0.0013 0.38415 -0.55705
LEU_47 -2.80802 0.38471 1.61532 -0.67815 0.29856 0.28909 0.76991 -1.15355 -0 -0 0.52528 -0.03808 0 0 0 0 0 -0.10202 0.07922 1.73257 0 -0.05629 0 0.18072 -0.05583 0.35432 1.33776
VAL_48 -2.52702 0.49335 1.92695 -0.37983 0.3122 0.0963 0.98499 -1.03331 -0 -0 -0.19937 -0.25334 0 0 -0.57797 0 0 -0.11864 0.02406 0.69366 0 0.38521 0 1.9342 -0.21839 0.36055 1.9036
ASP_49 -6.04057 1.19769 7.71506 -0.21468 0.08055 0.67994 4.49104 -3.37819 -0.0084 -0.06845 -5.44097 -1.43185 0 0 -1.5932 0 0 -0.08721 0.00239 0 2.10251 -0.66732 0 -2.3716 -0.4265 1.11979 -4.33997
PRO_50 -4.03477 0.76578 2.73418 -0.07763 0 0.04735 1.49963 -1.19259 -0 -0 0.02813 0.60609 0 0 0 0 0 -0.15836 0.01866 0.34831 0 -0.76282 0 -2.4119 -0.20074 1.11139 -1.67928
ALA_51 -6.27568 1.00804 3.62163 -0.02457 6e-05 0 2.92024 -2.71778 -0.00972 -0.03022 -2.74859 -0.37898 0 0 -0.62272 0 0 0.17595 0 0 0 -0.41069 0 1.8394 -0.08511 0.48777 -3.25096
LEU_52 -7.81565 1.67003 0.22188 -0.55711 0.31813 0.15856 1.60396 -1.7768 -0.00165 -0.00488 -1.34077 0.04625 0 0 0 0 0 0.10785 0.58653 1.04175 0 -0.24495 0 0.18072 -0.0774 0.87925 -5.0043
SER_53 -3.415 0.10889 3.8628 -0.03479 0.00223 0.0647 2.01435 -1.78297 -0.01006 -0.03199 -2.03564 -0.71556 0 0 0 0 0 -0.05416 0.00289 0.36314 0 0.39716 0.60111 -0.77834 0.5099 0.65 -0.28133
TRP_54 -9.58131 0.78338 4.7928 -1.14507 0.07687 0.17969 0.59185 -3.25574 -0.011 -0.09852 -0.61033 -0.69877 0 0 0 0 0 -0.02557 0.26605 0 2.84673 -0.19832 0 1.6906 0.31831 0.23763 -3.84073
LYS_55 -3.71642 0.3491 4.47033 -0.44486 0.07877 0.24122 2.50589 -2.08988 -0.00348 -0.02711 -2.8415 -0.16482 0 0 0 0 0 0.14572 0.00761 1.87391 0 -0.00968 0 -1.5107 0.16736 0.43931 -0.52923
THR_56 -2.61213 0.22321 1.54562 -0.18823 0.1234 0.06762 0.16661 -1.00182 -0 -0 -0.19769 0.08148 0 0 0 0 0 -0.00665 3e-05 0.0341 0 0.18707 2.28549 -1.0874 1.74782 0.47686 1.84536
ASN_57 -3.12076 0.34395 2.50445 -0.30534 0.06338 0.60247 1.01986 -1.40437 -0.0047 -0.06537 -0.84008 -1.13493 0 0 0 0 0 -0.01203 0.08084 0 1.75996 -0.63311 0 -0.93687 2.05933 0.45363 0.43032
SER_58 -4.78111 0.24973 5.08303 -0.02166 0 0.05369 2.49682 -2.44153 -0.02166 -0.12846 -2.19249 -0.46358 0 0 0 -0.45813 0 0.05672 0.01741 0.06155 0 -0.57039 0.60022 -0.77834 0.53731 0.37306 -2.32782
ILE_59 -8.86214 1.11668 1.50874 -0.49755 0.63807 0.1084 1.72427 -2.21905 -0 -0 -1.04284 0.15361 0 0 0 0 0 0.79746 0.06721 0.51379 0 -0.73799 0 0.73287 -0.29784 0.6164 -5.6799
THR_60 -6.07921 0.57511 3.63893 -0.15971 0.06129 0.05957 2.55344 -2.31326 -0.02228 -0.07252 -2.60215 -0.1746 0 0 0 0 0 0.0546 0.05302 0.06784 0 0.19333 2.28775 -1.0874 -0.18531 1.21172 -1.93985
PHE_61 -8.90113 0.99243 1.7769 -0.80621 0.07507 0.13811 2.41976 -2.39215 -0 -0 -2.37247 -0.55769 0 0 0 0 0 -0.0343 0.01179 0 2.77548 -0.13014 0 1.0402 0.01906 0.94768 -4.99762
TYR_62 -8.5926 0.76839 3.90269 -0.59691 0.06648 0.32414 2.04476 -2.66588 -0.00815 -0.02505 -1.96709 -0.17351 0 0 0 0 0 0.64458 0.03504 0 1.93377 -0.39749 0.00206 1.2797 -0.22042 0.82762 -2.81787
ASN_63 -5.47105 0.61895 5.79936 -0.25112 0.02365 0.37941 2.82352 -2.64519 -0.02499 -0.10065 -2.66284 -0.5269 0 0 -1.13778 0 0 -0.0038 0.00484 0 2.54582 0.25368 0 -0.93687 -0.30293 1.02871 -0.58618
SER_64 -3.98888 0.32207 3.73153 -0.02943 0.00036 0.04741 1.60588 -1.82385 -0.0084 -0.06845 0.07543 -0.94914 0 0 0 0 0 -0.07904 0.00058 0.14648 0 -0.33527 0.60061 -0.77834 -0.21116 0.59313 -1.14852
LYS_65 -3.20573 0.49662 2.86462 -0.32883 0.0527 0.18753 1.12478 -1.33046 -0 -0 -0.63908 -0.19896 0 0 -1.13778 0 0 -0.0695 0.00334 1.58458 0 0.04808 0 -1.5107 0.00336 0.37639 -1.67905
PHE_66 -3.67576 0.60539 3.07631 -0.56669 0.04838 0.31996 1.78498 -1.54985 -0.00806 -0.0643 -1.73433 -0.31078 0 0 0 0 0 -0.08889 0.02631 0 1.94111 0.33734 0 1.0402 0.40926 0.49268 2.08328
LYS_67 -6.98444 0.63565 6.537 -0.32624 0.03595 0.18194 2.43192 -2.75959 -0.02499 -0.10065 -1.15708 -0.2255 0 0 0 0 0 0.1035 0.19996 1.70677 0 0.19805 0 -1.5107 0.68126 0.62749 0.25029
GLU_68 -3.52385 0.40491 3.35165 -0.21732 0.02935 0.30732 1.43538 -1.57748 -0.03501 -0.13881 -0.92211 -0.61963 0 0 0 0 0 -0.00848 0.00107 0 3.16053 -0.3294 0 -2.7348 -0.02889 0.47975 -0.9658
GLN_69 -4.08806 0.40638 4.40469 -0.71892 0.26279 1.05975 0.58378 -1.94645 -0.00806 -0.0643 -0.90139 -2.16494 0 0 0 0 0 -0.0454 0.03433 0 3.07995 -0.10836 0 -0.18838 -0.61408 0.24701 -0.76964
ASP_70 -4.66608 0.30598 5.90444 -0.1188 0.01889 0.37374 2.89622 -2.55931 -0 -0 -4.62467 -0.26411 0 0 0 -0.43388 0 0.06631 0.00459 0 3.88245 -0.34288 0 -2.3716 0.39023 0.22862 -1.30987
LYS_71 -5.57906 0.6566 3.38359 -0.91012 0.20043 1.18039 1.07023 -1.76584 -0.05626 -0.26916 -1.09514 -0.04262 0 0 0 0 0 0.00774 0.30087 3.17271 0 0.15383 0 -1.5107 0.7043 0.2742 -0.12401
GLY_72 -3.7074 0.14532 3.10316 -0.00137 0 0 1.90613 -1.75736 -0.02177 -0.09072 -2.20801 -0.34921 0 0 0 0 0 0.02919 0 0 0 -0.28603 0 0.83697 0.43363 0.22966 -1.73779
LEU_73 -4.33829 0.70304 2.615 -0.5789 0.14021 0.14462 0.60662 -1.62031 -0 -0 -0.86318 0.28183 0 0 0 0 0 0.09598 0.03368 0.86571 0 -0.14029 0 0.18072 0.34392 0.62073 -0.9089
ASP:CtermProteinFull_74 -4.95576 0.74126 6.92982 -0.12044 0.03958 0.4453 2.36897 -2.92872 -0.02207 -0.10044 -4.34062 0.06405 0 0 0 -0.45813 0 0 0.00175 0 2.56839 0 0 -2.3716 -0.02028 1.40335 -0.7556
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29311 MODEL 3 T1061
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.176
ATOM      1  N   ASN A   1      -7.272  19.089   2.571  1.00  4.440          N  
ATOM      2  CA  ASN A   1      -7.191  19.974   1.414  1.00  3.890          C  
ATOM      3  C   ASN A   1      -5.766  20.424   1.077  1.00  3.610          C  
ATOM      4  O   ASN A   1      -5.132  19.896   0.166  1.00  3.720          O  
ATOM      5  CB  ASN A   1      -8.096  21.176   1.632  1.00  5.670          C  
ATOM      6  CG  ASN A   1      -8.152  22.119   0.463  1.00  5.670          C  
ATOM      7  OD1 ASN A   1      -8.566  21.757  -0.633  1.00  5.670          O  
ATOM      8  ND2 ASN A   1      -7.738  23.323   0.713  1.00  5.670          N  
ATOM      9 1H   ASN A   1      -8.132  19.272   3.067  1.00  5.330          H  
ATOM     10 2H   ASN A   1      -7.279  18.131   2.248  1.00  5.330          H  
ATOM     11 3H   ASN A   1      -6.496  19.221   3.198  1.00  5.330          H  
ATOM     12  HA  ASN A   1      -7.558  19.420   0.547  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -9.107  20.823   1.832  1.00  6.800          H  
ATOM     14 2HB  ASN A   1      -7.773  21.731   2.509  1.00  6.800          H  
ATOM     15 1HD2 ASN A   1      -7.722  24.058   0.004  1.00  6.800          H  
ATOM     16 2HD2 ASN A   1      -7.415  23.541   1.630  1.00  6.800          H  
ATOM     17  N   LEU A   2      -5.226  21.379   1.842  1.00  3.420          N  
ATOM     18  CA  LEU A   2      -3.931  21.982   1.495  1.00  3.230          C  
ATOM     19  C   LEU A   2      -2.762  20.998   1.493  1.00  2.830          C  
ATOM     20  O   LEU A   2      -1.775  21.208   0.791  1.00  2.930          O  
ATOM     21  CB  LEU A   2      -3.603  23.147   2.443  1.00  4.600          C  
ATOM     22  CG  LEU A   2      -4.547  24.400   2.389  1.00  4.600          C  
ATOM     23  CD1 LEU A   2      -4.078  25.420   3.424  1.00  4.600          C  
ATOM     24  CD2 LEU A   2      -4.575  25.005   1.009  1.00  4.600          C  
ATOM     25  H   LEU A   2      -5.735  21.753   2.628  1.00  4.100          H  
ATOM     26  HA  LEU A   2      -4.005  22.364   0.482  1.00  3.880          H  
ATOM     27 1HB  LEU A   2      -3.607  22.773   3.464  1.00  5.520          H  
ATOM     28 2HB  LEU A   2      -2.590  23.495   2.215  1.00  5.520          H  
ATOM     29  HG  LEU A   2      -5.555  24.106   2.656  1.00  5.520          H  
ATOM     30 1HD1 LEU A   2      -4.740  26.277   3.397  1.00  5.520          H  
ATOM     31 2HD1 LEU A   2      -4.095  24.974   4.417  1.00  5.520          H  
ATOM     32 3HD1 LEU A   2      -3.065  25.736   3.189  1.00  5.520          H  
ATOM     33 1HD2 LEU A   2      -5.239  25.864   1.021  1.00  5.520          H  
ATOM     34 2HD2 LEU A   2      -3.572  25.311   0.732  1.00  5.520          H  
ATOM     35 3HD2 LEU A   2      -4.946  24.303   0.279  1.00  5.520          H  
ATOM     36  N   SER A   3      -2.877  19.921   2.264  1.00  2.870          N  
ATOM     37  CA  SER A   3      -1.857  18.887   2.371  1.00  2.680          C  
ATOM     38  C   SER A   3      -1.805  17.977   1.148  1.00  1.680          C  
ATOM     39  O   SER A   3      -0.910  17.135   1.033  1.00  1.810          O  
ATOM     40  CB  SER A   3      -2.151  17.996   3.548  1.00  3.830          C  
ATOM     41  OG  SER A   3      -3.323  17.251   3.300  1.00  3.830          O  
ATOM     42  H   SER A   3      -3.694  19.805   2.842  1.00  3.440          H  
ATOM     43  HA  SER A   3      -0.887  19.367   2.494  1.00  3.220          H  
ATOM     44 1HB  SER A   3      -1.312  17.320   3.708  1.00  4.590          H  
ATOM     45 2HB  SER A   3      -2.273  18.594   4.449  1.00  4.590          H  
ATOM     46  HG  SER A   3      -3.318  16.535   3.955  1.00  4.590          H  
ATOM     47  N   GLY A   4      -2.789  18.099   0.255  1.00  1.580          N  
ATOM     48  CA  GLY A   4      -2.894  17.239  -0.908  1.00  1.600          C  
ATOM     49  C   GLY A   4      -3.897  16.112  -0.687  1.00  1.490          C  
ATOM     50  O   GLY A   4      -4.183  15.350  -1.615  1.00  1.470          O  
ATOM     51  H   GLY A   4      -3.495  18.829   0.370  1.00  1.900          H  
ATOM     52 1HA  GLY A   4      -3.197  17.839  -1.765  1.00  1.920          H  
ATOM     53 2HA  GLY A   4      -1.915  16.822  -1.142  1.00  1.920          H  
ATOM     54  N   GLU A   5      -4.403  15.979   0.552  1.00  1.530          N  
ATOM     55  CA  GLU A   5      -5.393  14.946   0.898  1.00  1.540          C  
ATOM     56  C   GLU A   5      -6.840  15.485   0.826  1.00  1.580          C  
ATOM     57  O   GLU A   5      -7.226  16.395   1.571  1.00  1.760          O  
ATOM     58  CB  GLU A   5      -5.093  14.397   2.302  1.00  2.150          C  
ATOM     59  CG  GLU A   5      -5.997  13.274   2.755  1.00  2.150          C  
ATOM     60  CD  GLU A   5      -5.656  12.744   4.132  1.00  2.150          C  
ATOM     61  OE1 GLU A   5      -4.785  13.282   4.770  1.00  2.150          O  
ATOM     62  OE2 GLU A   5      -6.262  11.779   4.535  1.00  2.150          O  
ATOM     63  H   GLU A   5      -4.078  16.617   1.279  1.00  1.840          H  
ATOM     64  HA  GLU A   5      -5.306  14.128   0.183  1.00  1.850          H  
ATOM     65 1HB  GLU A   5      -4.067  14.031   2.331  1.00  2.580          H  
ATOM     66 2HB  GLU A   5      -5.174  15.202   3.029  1.00  2.580          H  
ATOM     67 1HG  GLU A   5      -7.031  13.617   2.755  1.00  2.580          H  
ATOM     68 2HG  GLU A   5      -5.905  12.474   2.031  1.00  2.580          H  
ATOM     69  N   TYR A   6      -7.648  14.913  -0.067  1.00  1.540          N  
ATOM     70  CA  TYR A   6      -9.018  15.368  -0.313  1.00  1.700          C  
ATOM     71  C   TYR A   6     -10.118  14.361   0.030  1.00  1.870          C  
ATOM     72  O   TYR A   6     -10.315  13.353  -0.658  1.00  1.980          O  
ATOM     73  CB  TYR A   6      -9.153  15.760  -1.769  1.00  2.320          C  
ATOM     74  CG  TYR A   6      -8.327  16.943  -2.166  1.00  2.320          C  
ATOM     75  CD1 TYR A   6      -6.986  16.785  -2.467  1.00  2.320          C  
ATOM     76  CD2 TYR A   6      -8.915  18.190  -2.252  1.00  2.320          C  
ATOM     77  CE1 TYR A   6      -6.238  17.873  -2.843  1.00  2.320          C  
ATOM     78  CE2 TYR A   6      -8.168  19.274  -2.636  1.00  2.320          C  
ATOM     79  CZ  TYR A   6      -6.831  19.119  -2.928  1.00  2.320          C  
ATOM     80  OH  TYR A   6      -6.081  20.206  -3.313  1.00  2.320          O  
ATOM     81  H   TYR A   6      -7.268  14.158  -0.632  1.00  1.850          H  
ATOM     82  HA  TYR A   6      -9.190  16.252   0.299  1.00  2.040          H  
ATOM     83 1HB  TYR A   6      -8.870  14.926  -2.397  1.00  2.780          H  
ATOM     84 2HB  TYR A   6     -10.182  15.978  -1.957  1.00  2.780          H  
ATOM     85  HD1 TYR A   6      -6.520  15.800  -2.409  1.00  2.780          H  
ATOM     86  HD2 TYR A   6      -9.972  18.315  -2.022  1.00  2.780          H  
ATOM     87  HE1 TYR A   6      -5.187  17.751  -3.078  1.00  2.780          H  
ATOM     88  HE2 TYR A   6      -8.633  20.258  -2.709  1.00  2.780          H  
ATOM     89  HH  TYR A   6      -6.630  20.997  -3.281  1.00  2.780          H  
ATOM     90  N   ARG A   7     -10.869  14.666   1.079  1.00  2.050          N  
ATOM     91  CA  ARG A   7     -11.920  13.793   1.598  1.00  2.300          C  
ATOM     92  C   ARG A   7     -13.034  13.514   0.603  1.00  2.370          C  
ATOM     93  O   ARG A   7     -13.432  14.394  -0.162  1.00  2.750          O  
ATOM     94  CB  ARG A   7     -12.547  14.408   2.844  1.00  3.120          C  
ATOM     95  CG  ARG A   7     -13.620  13.555   3.521  1.00  3.120          C  
ATOM     96  CD  ARG A   7     -14.144  14.170   4.738  1.00  3.120          C  
ATOM     97  NE  ARG A   7     -15.256  13.393   5.264  1.00  3.120          N  
ATOM     98  CZ  ARG A   7     -15.969  13.695   6.367  1.00  3.120          C  
ATOM     99  NH1 ARG A   7     -15.684  14.767   7.080  1.00  3.120          N  
ATOM    100  NH2 ARG A   7     -16.966  12.904   6.732  1.00  3.120          N  
ATOM    101  H   ARG A   7     -10.666  15.530   1.567  1.00  2.460          H  
ATOM    102  HA  ARG A   7     -11.470  12.844   1.870  1.00  2.760          H  
ATOM    103 1HB  ARG A   7     -11.771  14.610   3.580  1.00  3.740          H  
ATOM    104 2HB  ARG A   7     -13.010  15.360   2.582  1.00  3.740          H  
ATOM    105 1HG  ARG A   7     -14.472  13.433   2.871  1.00  3.740          H  
ATOM    106 2HG  ARG A   7     -13.214  12.578   3.776  1.00  3.740          H  
ATOM    107 1HD  ARG A   7     -13.361  14.214   5.494  1.00  3.740          H  
ATOM    108 2HD  ARG A   7     -14.499  15.174   4.508  1.00  3.740          H  
ATOM    109  HE  ARG A   7     -15.523  12.557   4.750  1.00  3.740          H  
ATOM    110 1HH1 ARG A   7     -14.926  15.374   6.806  1.00  3.740          H  
ATOM    111 2HH1 ARG A   7     -16.224  14.986   7.906  1.00  3.740          H  
ATOM    112 1HH2 ARG A   7     -17.184  12.082   6.182  1.00  3.740          H  
ATOM    113 2HH2 ARG A   7     -17.509  13.117   7.556  1.00  3.740          H  
ATOM    114  N   ILE A   8     -13.557  12.288   0.638  1.00  2.320          N  
ATOM    115  CA  ILE A   8     -14.699  11.953  -0.178  1.00  2.460          C  
ATOM    116  C   ILE A   8     -15.935  12.209   0.656  1.00  2.420          C  
ATOM    117  O   ILE A   8     -16.169  11.537   1.660  1.00  2.620          O  
ATOM    118  CB  ILE A   8     -14.698  10.465  -0.605  1.00  3.390          C  
ATOM    119  CG1 ILE A   8     -13.381  10.091  -1.342  1.00  3.390          C  
ATOM    120  CG2 ILE A   8     -15.954  10.111  -1.446  1.00  3.390          C  
ATOM    121  CD1 ILE A   8     -13.040  10.892  -2.602  1.00  3.390          C  
ATOM    122  H   ILE A   8     -13.180  11.595   1.269  1.00  2.780          H  
ATOM    123  HA  ILE A   8     -14.732  12.601  -1.052  1.00  2.950          H  
ATOM    124  HB  ILE A   8     -14.721   9.848   0.297  1.00  4.070          H  
ATOM    125 1HG1 ILE A   8     -12.556  10.194  -0.644  1.00  4.070          H  
ATOM    126 2HG1 ILE A   8     -13.451   9.048  -1.630  1.00  4.070          H  
ATOM    127 1HG2 ILE A   8     -15.926   9.051  -1.681  1.00  4.070          H  
ATOM    128 2HG2 ILE A   8     -16.858  10.314  -0.877  1.00  4.070          H  
ATOM    129 3HG2 ILE A   8     -15.967  10.689  -2.365  1.00  4.070          H  
ATOM    130 1HD1 ILE A   8     -12.112  10.502  -2.996  1.00  4.070          H  
ATOM    131 2HD1 ILE A   8     -13.815  10.782  -3.346  1.00  4.070          H  
ATOM    132 3HD1 ILE A   8     -12.912  11.948  -2.359  1.00  4.070          H  
ATOM    133  N   THR A   9     -16.730  13.164   0.212  1.00  2.530          N  
ATOM    134  CA  THR A   9     -17.953  13.570   0.881  1.00  2.780          C  
ATOM    135  C   THR A   9     -19.101  13.308  -0.070  1.00  2.690          C  
ATOM    136  O   THR A   9     -20.163  13.924   0.026  1.00  2.810          O  
ATOM    137  CB  THR A   9     -17.922  15.061   1.236  1.00  3.790          C  
ATOM    138  OG1 THR A   9     -17.781  15.827   0.033  1.00  3.790          O  
ATOM    139  CG2 THR A   9     -16.720  15.333   2.140  1.00  3.790          C  
ATOM    140  H   THR A   9     -16.431  13.699  -0.596  1.00  3.040          H  
ATOM    141  HA  THR A   9     -18.097  12.974   1.782  1.00  3.340          H  
ATOM    142  HB  THR A   9     -18.842  15.344   1.747  1.00  4.550          H  
ATOM    143  HG1 THR A   9     -18.634  15.832  -0.431  1.00  4.550          H  
ATOM    144 1HG2 THR A   9     -16.686  16.390   2.391  1.00  4.550          H  
ATOM    145 2HG2 THR A   9     -16.816  14.745   3.049  1.00  4.550          H  
ATOM    146 3HG2 THR A   9     -15.802  15.058   1.624  1.00  4.550          H  
ATOM    147  N   VAL A  10     -18.824  12.446  -1.037  1.00  2.730          N  
ATOM    148  CA  VAL A  10     -19.731  12.060  -2.100  1.00  2.760          C  
ATOM    149  C   VAL A  10     -20.635  10.918  -1.619  1.00  2.840          C  
ATOM    150  O   VAL A  10     -20.162   9.941  -1.011  1.00  3.020          O  
ATOM    151  CB  VAL A  10     -18.922  11.646  -3.343  1.00  3.850          C  
ATOM    152  CG1 VAL A  10     -19.858  11.244  -4.444  1.00  3.850          C  
ATOM    153  CG2 VAL A  10     -18.003  12.794  -3.765  1.00  3.850          C  
ATOM    154  H   VAL A  10     -17.913  12.015  -0.997  1.00  3.280          H  
ATOM    155  HA  VAL A  10     -20.363  12.914  -2.355  1.00  3.310          H  
ATOM    156  HB  VAL A  10     -18.326  10.770  -3.105  1.00  4.620          H  
ATOM    157 1HG1 VAL A  10     -19.299  10.931  -5.317  1.00  4.620          H  
ATOM    158 2HG1 VAL A  10     -20.491  10.437  -4.120  1.00  4.620          H  
ATOM    159 3HG1 VAL A  10     -20.483  12.095  -4.712  1.00  4.620          H  
ATOM    160 1HG2 VAL A  10     -17.426  12.511  -4.637  1.00  4.620          H  
ATOM    161 2HG2 VAL A  10     -18.609  13.666  -4.010  1.00  4.620          H  
ATOM    162 3HG2 VAL A  10     -17.323  13.044  -2.955  1.00  4.620          H  
ATOM    163  N   GLU A  11     -21.935  11.075  -1.845  1.00  2.850          N  
ATOM    164  CA  GLU A  11     -22.920  10.121  -1.380  1.00  2.940          C  
ATOM    165  C   GLU A  11     -22.692   8.692  -1.850  1.00  2.910          C  
ATOM    166  O   GLU A  11     -22.566   8.411  -3.039  1.00  3.250          O  
ATOM    167  CB  GLU A  11     -24.320  10.551  -1.835  1.00  4.080          C  
ATOM    168  CG  GLU A  11     -24.817  11.882  -1.257  1.00  4.080          C  
ATOM    169  CD  GLU A  11     -24.384  13.084  -2.069  1.00  4.080          C  
ATOM    170  OE1 GLU A  11     -23.544  12.918  -2.931  1.00  4.080          O  
ATOM    171  OE2 GLU A  11     -24.896  14.153  -1.841  1.00  4.080          O  
ATOM    172  H   GLU A  11     -22.261  11.903  -2.355  1.00  3.420          H  
ATOM    173  HA  GLU A  11     -22.893  10.124  -0.291  1.00  3.530          H  
ATOM    174 1HB  GLU A  11     -24.339  10.626  -2.923  1.00  4.900          H  
ATOM    175 2HB  GLU A  11     -25.038   9.782  -1.554  1.00  4.900          H  
ATOM    176 1HG  GLU A  11     -25.905  11.862  -1.211  1.00  4.900          H  
ATOM    177 2HG  GLU A  11     -24.439  11.985  -0.241  1.00  4.900          H  
ATOM    178  N   LYS A  12     -22.790   7.786  -0.880  1.00  3.010          N  
ATOM    179  CA  LYS A  12     -22.659   6.336  -1.009  1.00  3.350          C  
ATOM    180  C   LYS A  12     -21.272   5.781  -1.360  1.00  3.240          C  
ATOM    181  O   LYS A  12     -21.190   4.661  -1.869  1.00  3.590          O  
ATOM    182  CB  LYS A  12     -23.653   5.810  -2.054  1.00  4.550          C  
ATOM    183  CG  LYS A  12     -25.114   6.159  -1.784  1.00  4.550          C  
ATOM    184  CD  LYS A  12     -26.026   5.532  -2.828  1.00  4.550          C  
ATOM    185  CE  LYS A  12     -27.485   5.912  -2.603  1.00  4.550          C  
ATOM    186  NZ  LYS A  12     -28.380   5.334  -3.649  1.00  4.550          N  
ATOM    187  H   LYS A  12     -22.922   8.148   0.053  1.00  3.610          H  
ATOM    188  HA  LYS A  12     -22.930   5.906  -0.045  1.00  4.020          H  
ATOM    189 1HB  LYS A  12     -23.384   6.155  -3.049  1.00  5.460          H  
ATOM    190 2HB  LYS A  12     -23.593   4.724  -2.078  1.00  5.460          H  
ATOM    191 1HG  LYS A  12     -25.395   5.803  -0.795  1.00  5.460          H  
ATOM    192 2HG  LYS A  12     -25.241   7.238  -1.813  1.00  5.460          H  
ATOM    193 1HD  LYS A  12     -25.719   5.871  -3.820  1.00  5.460          H  
ATOM    194 2HD  LYS A  12     -25.929   4.448  -2.789  1.00  5.460          H  
ATOM    195 1HE  LYS A  12     -27.802   5.547  -1.627  1.00  5.460          H  
ATOM    196 2HE  LYS A  12     -27.577   6.999  -2.621  1.00  5.460          H  
ATOM    197 1HZ  LYS A  12     -29.335   5.608  -3.466  1.00  5.460          H  
ATOM    198 2HZ  LYS A  12     -28.102   5.676  -4.560  1.00  5.460          H  
ATOM    199 3HZ  LYS A  12     -28.312   4.326  -3.635  1.00  5.460          H  
ATOM    200  N   TYR A  13     -20.180   6.473  -1.012  1.00  3.220          N  
ATOM    201  CA  TYR A  13     -18.868   5.865  -1.245  1.00  3.340          C  
ATOM    202  C   TYR A  13     -18.135   5.559   0.050  1.00  2.960          C  
ATOM    203  O   TYR A  13     -18.306   6.246   1.057  1.00  3.450          O  
ATOM    204  CB  TYR A  13     -18.028   6.726  -2.155  1.00  4.630          C  
ATOM    205  CG  TYR A  13     -18.587   6.770  -3.508  1.00  4.630          C  
ATOM    206  CD1 TYR A  13     -19.471   7.750  -3.820  1.00  4.630          C  
ATOM    207  CD2 TYR A  13     -18.228   5.813  -4.455  1.00  4.630          C  
ATOM    208  CE1 TYR A  13     -20.010   7.809  -5.072  1.00  4.630          C  
ATOM    209  CE2 TYR A  13     -18.764   5.886  -5.726  1.00  4.630          C  
ATOM    210  CZ  TYR A  13     -19.662   6.894  -6.019  1.00  4.630          C  
ATOM    211  OH  TYR A  13     -20.200   7.025  -7.272  1.00  4.630          O  
ATOM    212  H   TYR A  13     -20.240   7.428  -0.640  1.00  3.860          H  
ATOM    213  HA  TYR A  13     -19.016   4.914  -1.753  1.00  4.010          H  
ATOM    214 1HB  TYR A  13     -17.993   7.745  -1.765  1.00  5.550          H  
ATOM    215 2HB  TYR A  13     -17.010   6.344  -2.203  1.00  5.550          H  
ATOM    216  HD1 TYR A  13     -19.751   8.482  -3.072  1.00  5.550          H  
ATOM    217  HD2 TYR A  13     -17.516   5.028  -4.205  1.00  5.550          H  
ATOM    218  HE1 TYR A  13     -20.718   8.588  -5.325  1.00  5.550          H  
ATOM    219  HE2 TYR A  13     -18.482   5.165  -6.489  1.00  5.550          H  
ATOM    220  HH  TYR A  13     -19.602   6.618  -7.919  1.00  5.550          H  
ATOM    221  N   SER A  14     -17.306   4.511   0.004  1.00  2.600          N  
ATOM    222  CA  SER A  14     -16.524   4.048   1.148  1.00  2.680          C  
ATOM    223  C   SER A  14     -15.008   4.040   0.929  1.00  2.640          C  
ATOM    224  O   SER A  14     -14.273   3.365   1.656  1.00  3.280          O  
ATOM    225  CB  SER A  14     -16.980   2.653   1.508  1.00  3.720          C  
ATOM    226  OG  SER A  14     -16.818   1.776   0.419  1.00  3.720          O  
ATOM    227  H   SER A  14     -17.233   3.981  -0.853  1.00  3.120          H  
ATOM    228  HA  SER A  14     -16.733   4.711   1.988  1.00  3.220          H  
ATOM    229 1HB  SER A  14     -16.410   2.289   2.362  1.00  4.460          H  
ATOM    230 2HB  SER A  14     -18.029   2.682   1.802  1.00  4.460          H  
ATOM    231  HG  SER A  14     -17.143   0.923   0.722  1.00  4.460          H  
ATOM    232  N   THR A  15     -14.535   4.753  -0.083  1.00  2.390          N  
ATOM    233  CA  THR A  15     -13.105   4.815  -0.358  1.00  2.630          C  
ATOM    234  C   THR A  15     -12.459   5.855   0.551  1.00  1.860          C  
ATOM    235  O   THR A  15     -13.154   6.715   1.100  1.00  2.000          O  
ATOM    236  CB  THR A  15     -12.865   5.199  -1.822  1.00  3.590          C  
ATOM    237  OG1 THR A  15     -13.413   6.491  -2.033  1.00  3.590          O  
ATOM    238  CG2 THR A  15     -13.541   4.202  -2.772  1.00  3.590          C  
ATOM    239  H   THR A  15     -15.172   5.298  -0.646  1.00  2.870          H  
ATOM    240  HA  THR A  15     -12.654   3.845  -0.152  1.00  3.160          H  
ATOM    241  HB  THR A  15     -11.791   5.227  -2.021  1.00  4.300          H  
ATOM    242  HG1 THR A  15     -12.862   7.147  -1.564  1.00  4.300          H  
ATOM    243 1HG2 THR A  15     -13.362   4.502  -3.800  1.00  4.300          H  
ATOM    244 2HG2 THR A  15     -13.129   3.211  -2.607  1.00  4.300          H  
ATOM    245 3HG2 THR A  15     -14.610   4.180  -2.588  1.00  4.300          H  
ATOM    246  N   ASN A  16     -11.129   5.844   0.665  1.00  1.620          N  
ATOM    247  CA  ASN A  16     -10.488   6.862   1.480  1.00  1.390          C  
ATOM    248  C   ASN A  16     -10.271   8.132   0.626  1.00  1.190          C  
ATOM    249  O   ASN A  16     -10.563   8.098  -0.571  1.00  1.440          O  
ATOM    250  CB  ASN A  16      -9.223   6.225   2.064  1.00  2.040          C  
ATOM    251  CG  ASN A  16      -9.559   5.205   3.108  1.00  2.040          C  
ATOM    252  OD1 ASN A  16     -10.473   5.412   3.917  1.00  2.040          O  
ATOM    253  ND2 ASN A  16      -8.844   4.116   3.126  1.00  2.040          N  
ATOM    254  H   ASN A  16     -10.549   5.126   0.216  1.00  1.940          H  
ATOM    255  HA  ASN A  16     -11.164   7.111   2.296  1.00  1.670          H  
ATOM    256 1HB  ASN A  16      -8.695   5.725   1.268  1.00  2.450          H  
ATOM    257 2HB  ASN A  16      -8.533   6.887   2.478  1.00  2.450          H  
ATOM    258 1HD2 ASN A  16      -9.030   3.409   3.809  1.00  2.450          H  
ATOM    259 2HD2 ASN A  16      -8.098   3.981   2.467  1.00  2.450          H  
ATOM    260  N   PRO A  17      -9.731   9.245   1.182  1.00  1.170          N  
ATOM    261  CA  PRO A  17      -9.477  10.509   0.499  1.00  1.180          C  
ATOM    262  C   PRO A  17      -8.538  10.386  -0.691  1.00  1.040          C  
ATOM    263  O   PRO A  17      -7.628   9.544  -0.693  1.00  1.340          O  
ATOM    264  CB  PRO A  17      -8.839  11.350   1.609  1.00  1.770          C  
ATOM    265  CG  PRO A  17      -9.346  10.770   2.898  1.00  1.770          C  
ATOM    266  CD  PRO A  17      -9.433   9.313   2.649  1.00  1.770          C  
ATOM    267  HA  PRO A  17     -10.432  10.948   0.181  1.00  1.420          H  
ATOM    268 1HB  PRO A  17      -7.759  11.284   1.521  1.00  2.120          H  
ATOM    269 2HB  PRO A  17      -9.083  12.389   1.498  1.00  2.120          H  
ATOM    270 1HG  PRO A  17      -8.629  11.019   3.708  1.00  2.120          H  
ATOM    271 2HG  PRO A  17     -10.303  11.214   3.183  1.00  2.120          H  
ATOM    272 1HD  PRO A  17      -8.448   8.930   2.877  1.00  2.120          H  
ATOM    273 2HD  PRO A  17     -10.220   8.870   3.269  1.00  2.120          H  
ATOM    274  N   LEU A  18      -8.749  11.242  -1.691  1.00  1.060          N  
ATOM    275  CA  LEU A  18      -7.857  11.274  -2.840  1.00  1.230          C  
ATOM    276  C   LEU A  18      -6.589  11.959  -2.471  1.00  1.040          C  
ATOM    277  O   LEU A  18      -6.573  12.895  -1.672  1.00  1.080          O  
ATOM    278  CB  LEU A  18      -8.412  12.083  -4.042  1.00  1.650          C  
ATOM    279  CG  LEU A  18      -9.606  11.588  -4.797  1.00  1.650          C  
ATOM    280  CD1 LEU A  18     -10.057  12.649  -5.794  1.00  1.650          C  
ATOM    281  CD2 LEU A  18      -9.214  10.364  -5.548  1.00  1.650          C  
ATOM    282  H   LEU A  18      -9.511  11.918  -1.606  1.00  1.270          H  
ATOM    283  HA  LEU A  18      -7.614  10.256  -3.137  1.00  1.480          H  
ATOM    284 1HB  LEU A  18      -8.660  13.071  -3.686  1.00  1.980          H  
ATOM    285 2HB  LEU A  18      -7.599  12.195  -4.762  1.00  1.980          H  
ATOM    286  HG  LEU A  18     -10.412  11.379  -4.121  1.00  1.980          H  
ATOM    287 1HD1 LEU A  18     -10.919  12.290  -6.353  1.00  1.980          H  
ATOM    288 2HD1 LEU A  18     -10.329  13.551  -5.252  1.00  1.980          H  
ATOM    289 3HD1 LEU A  18      -9.253  12.877  -6.486  1.00  1.980          H  
ATOM    290 1HD2 LEU A  18     -10.061  10.027  -6.102  1.00  1.980          H  
ATOM    291 2HD2 LEU A  18      -8.402  10.572  -6.231  1.00  1.980          H  
ATOM    292 3HD2 LEU A  18      -8.897   9.598  -4.855  1.00  1.980          H  
ATOM    293  N   ARG A  19      -5.517  11.552  -3.091  1.00  1.120          N  
ATOM    294  CA  ARG A  19      -4.300  12.294  -2.945  1.00  1.040          C  
ATOM    295  C   ARG A  19      -4.069  12.908  -4.301  1.00  0.910          C  
ATOM    296  O   ARG A  19      -4.251  12.245  -5.333  1.00  0.940          O  
ATOM    297  CB  ARG A  19      -3.157  11.423  -2.472  1.00  1.490          C  
ATOM    298  CG  ARG A  19      -3.017  11.310  -0.947  1.00  1.490          C  
ATOM    299  CD  ARG A  19      -4.103  10.515  -0.286  1.00  1.490          C  
ATOM    300  NE  ARG A  19      -3.808  10.323   1.118  1.00  1.490          N  
ATOM    301  CZ  ARG A  19      -4.603   9.725   2.036  1.00  1.490          C  
ATOM    302  NH1 ARG A  19      -5.790   9.218   1.734  1.00  1.490          N  
ATOM    303  NH2 ARG A  19      -4.175   9.652   3.288  1.00  1.490          N  
ATOM    304  H   ARG A  19      -5.551  10.727  -3.698  1.00  1.340          H  
ATOM    305  HA  ARG A  19      -4.436  13.087  -2.221  1.00  1.250          H  
ATOM    306 1HB  ARG A  19      -3.284  10.421  -2.876  1.00  1.790          H  
ATOM    307 2HB  ARG A  19      -2.227  11.829  -2.847  1.00  1.790          H  
ATOM    308 1HG  ARG A  19      -2.064  10.839  -0.711  1.00  1.790          H  
ATOM    309 2HG  ARG A  19      -3.038  12.314  -0.517  1.00  1.790          H  
ATOM    310 1HD  ARG A  19      -5.041  11.053  -0.347  1.00  1.790          H  
ATOM    311 2HD  ARG A  19      -4.203   9.542  -0.765  1.00  1.790          H  
ATOM    312  HE  ARG A  19      -2.925  10.685   1.447  1.00  1.790          H  
ATOM    313 1HH1 ARG A  19      -6.189   9.258   0.779  1.00  1.790          H  
ATOM    314 2HH1 ARG A  19      -6.331   8.802   2.466  1.00  1.790          H  
ATOM    315 1HH2 ARG A  19      -3.280  10.046   3.542  1.00  1.790          H  
ATOM    316 2HH2 ARG A  19      -4.755   9.232   3.999  1.00  1.790          H  
ATOM    317  N   ILE A  20      -3.788  14.206  -4.326  1.00  0.910          N  
ATOM    318  CA  ILE A  20      -3.637  14.835  -5.623  1.00  0.930          C  
ATOM    319  C   ILE A  20      -2.279  15.508  -5.794  1.00  1.000          C  
ATOM    320  O   ILE A  20      -1.917  16.426  -5.048  1.00  1.130          O  
ATOM    321  CB  ILE A  20      -4.808  15.828  -5.866  1.00  1.290          C  
ATOM    322  CG1 ILE A  20      -6.187  15.025  -5.736  1.00  1.290          C  
ATOM    323  CG2 ILE A  20      -4.674  16.478  -7.250  1.00  1.290          C  
ATOM    324  CD1 ILE A  20      -7.478  15.835  -5.881  1.00  1.290          C  
ATOM    325  H   ILE A  20      -3.703  14.727  -3.443  1.00  1.090          H  
ATOM    326  HA  ILE A  20      -3.708  14.067  -6.377  1.00  1.120          H  
ATOM    327  HB  ILE A  20      -4.794  16.596  -5.105  1.00  1.550          H  
ATOM    328 1HG1 ILE A  20      -6.175  14.220  -6.441  1.00  1.550          H  
ATOM    329 2HG1 ILE A  20      -6.225  14.595  -4.739  1.00  1.550          H  
ATOM    330 1HG2 ILE A  20      -5.486  17.174  -7.428  1.00  1.550          H  
ATOM    331 2HG2 ILE A  20      -3.744  17.013  -7.318  1.00  1.550          H  
ATOM    332 3HG2 ILE A  20      -4.697  15.700  -8.007  1.00  1.550          H  
ATOM    333 1HD1 ILE A  20      -8.332  15.176  -5.737  1.00  1.550          H  
ATOM    334 2HD1 ILE A  20      -7.513  16.621  -5.151  1.00  1.550          H  
ATOM    335 3HD1 ILE A  20      -7.534  16.273  -6.872  1.00  1.550          H  
ATOM    336  N   ASN A  21      -1.534  15.098  -6.826  1.00  1.020          N  
ATOM    337  CA  ASN A  21      -0.205  15.679  -7.075  1.00  1.090          C  
ATOM    338  C   ASN A  21      -0.355  16.912  -7.941  1.00  1.040          C  
ATOM    339  O   ASN A  21       0.038  16.933  -9.110  1.00  1.130          O  
ATOM    340  CB  ASN A  21       0.767  14.710  -7.723  1.00  1.500          C  
ATOM    341  CG  ASN A  21       1.126  13.544  -6.858  1.00  1.500          C  
ATOM    342  OD1 ASN A  21       1.096  13.608  -5.616  1.00  1.500          O  
ATOM    343  ND2 ASN A  21       1.508  12.465  -7.493  1.00  1.500          N  
ATOM    344  H   ASN A  21      -1.947  14.389  -7.441  1.00  1.220          H  
ATOM    345  HA  ASN A  21       0.220  16.005  -6.124  1.00  1.310          H  
ATOM    346 1HB  ASN A  21       0.334  14.335  -8.647  1.00  1.800          H  
ATOM    347 2HB  ASN A  21       1.680  15.243  -7.987  1.00  1.800          H  
ATOM    348 1HD2 ASN A  21       1.787  11.648  -6.983  1.00  1.800          H  
ATOM    349 2HD2 ASN A  21       1.532  12.455  -8.494  1.00  1.800          H  
ATOM    350  N   PHE A  22      -1.044  17.892  -7.387  1.00  1.270          N  
ATOM    351  CA  PHE A  22      -1.454  19.184  -7.959  1.00  1.330          C  
ATOM    352  C   PHE A  22      -2.522  19.045  -9.060  1.00  1.280          C  
ATOM    353  O   PHE A  22      -3.420  19.882  -9.154  1.00  1.600          O  
ATOM    354  CB  PHE A  22      -0.242  19.916  -8.543  1.00  1.840          C  
ATOM    355  CG  PHE A  22       0.866  20.107  -7.554  1.00  1.840          C  
ATOM    356  CD1 PHE A  22       2.013  19.330  -7.633  1.00  1.840          C  
ATOM    357  CD2 PHE A  22       0.770  21.049  -6.543  1.00  1.840          C  
ATOM    358  CE1 PHE A  22       3.033  19.484  -6.727  1.00  1.840          C  
ATOM    359  CE2 PHE A  22       1.793  21.207  -5.634  1.00  1.840          C  
ATOM    360  CZ  PHE A  22       2.926  20.423  -5.726  1.00  1.840          C  
ATOM    361  H   PHE A  22      -1.302  17.702  -6.413  1.00  1.520          H  
ATOM    362  HA  PHE A  22      -1.874  19.787  -7.155  1.00  1.600          H  
ATOM    363 1HB  PHE A  22       0.146  19.381  -9.407  1.00  2.210          H  
ATOM    364 2HB  PHE A  22      -0.555  20.898  -8.893  1.00  2.210          H  
ATOM    365  HD1 PHE A  22       2.096  18.582  -8.428  1.00  2.210          H  
ATOM    366  HD2 PHE A  22      -0.125  21.668  -6.468  1.00  2.210          H  
ATOM    367  HE1 PHE A  22       3.925  18.864  -6.802  1.00  2.210          H  
ATOM    368  HE2 PHE A  22       1.710  21.950  -4.840  1.00  2.210          H  
ATOM    369  HZ  PHE A  22       3.734  20.547  -5.008  1.00  2.210          H  
ATOM    370  N   LEU A  23      -2.473  17.944  -9.817  1.00  1.250          N  
ATOM    371  CA  LEU A  23      -3.466  17.597 -10.820  1.00  1.220          C  
ATOM    372  C   LEU A  23      -3.890  16.129 -10.752  1.00  1.030          C  
ATOM    373  O   LEU A  23      -5.075  15.821 -10.574  1.00  0.920          O  
ATOM    374  CB  LEU A  23      -2.945  17.864 -12.238  1.00  1.720          C  
ATOM    375  CG  LEU A  23      -2.608  19.318 -12.614  1.00  1.720          C  
ATOM    376  CD1 LEU A  23      -1.989  19.323 -13.996  1.00  1.720          C  
ATOM    377  CD2 LEU A  23      -3.866  20.184 -12.605  1.00  1.720          C  
ATOM    378  H   LEU A  23      -1.656  17.359  -9.688  1.00  1.500          H  
ATOM    379  HA  LEU A  23      -4.336  18.205 -10.627  1.00  1.460          H  
ATOM    380 1HB  LEU A  23      -2.051  17.265 -12.401  1.00  2.060          H  
ATOM    381 2HB  LEU A  23      -3.710  17.523 -12.942  1.00  2.060          H  
ATOM    382  HG  LEU A  23      -1.884  19.722 -11.908  1.00  2.060          H  
ATOM    383 1HD1 LEU A  23      -1.734  20.344 -14.275  1.00  2.060          H  
ATOM    384 2HD1 LEU A  23      -1.087  18.710 -13.995  1.00  2.060          H  
ATOM    385 3HD1 LEU A  23      -2.703  18.918 -14.714  1.00  2.060          H  
ATOM    386 1HD2 LEU A  23      -3.585  21.189 -12.885  1.00  2.060          H  
ATOM    387 2HD2 LEU A  23      -4.586  19.794 -13.319  1.00  2.060          H  
ATOM    388 3HD2 LEU A  23      -4.314  20.204 -11.617  1.00  2.060          H  
ATOM    389  N   ASP A  24      -2.911  15.227 -10.911  1.00  1.090          N  
ATOM    390  CA  ASP A  24      -3.122  13.774 -10.966  1.00  0.990          C  
ATOM    391  C   ASP A  24      -3.802  13.252  -9.707  1.00  0.910          C  
ATOM    392  O   ASP A  24      -3.344  13.528  -8.595  1.00  1.020          O  
ATOM    393  CB  ASP A  24      -1.772  13.059 -11.096  1.00  1.430          C  
ATOM    394  CG  ASP A  24      -1.020  13.328 -12.422  1.00  1.430          C  
ATOM    395  OD1 ASP A  24      -1.567  13.922 -13.315  1.00  1.430          O  
ATOM    396  OD2 ASP A  24       0.112  12.922 -12.507  1.00  1.430          O  
ATOM    397  H   ASP A  24      -1.966  15.565 -11.054  1.00  1.310          H  
ATOM    398  HA  ASP A  24      -3.743  13.534 -11.826  1.00  1.190          H  
ATOM    399 1HB  ASP A  24      -1.131  13.357 -10.273  1.00  1.710          H  
ATOM    400 2HB  ASP A  24      -1.936  11.984 -11.004  1.00  1.710          H  
ATOM    401  N   THR A  25      -4.830  12.407  -9.848  1.00  0.840          N  
ATOM    402  CA  THR A  25      -5.512  11.913  -8.650  1.00  0.870          C  
ATOM    403  C   THR A  25      -5.303  10.408  -8.500  1.00  0.820          C  
ATOM    404  O   THR A  25      -5.488   9.658  -9.468  1.00  0.810          O  
ATOM    405  CB  THR A  25      -7.028  12.110  -8.774  1.00  1.210          C  
ATOM    406  OG1 THR A  25      -7.488  11.277  -9.806  1.00  1.210          O  
ATOM    407  CG2 THR A  25      -7.380  13.538  -9.179  1.00  1.210          C  
ATOM    408  H   THR A  25      -5.188  12.146 -10.773  1.00  1.010          H  
ATOM    409  HA  THR A  25      -5.124  12.411  -7.763  1.00  1.040          H  
ATOM    410  HB  THR A  25      -7.501  11.855  -7.844  1.00  1.450          H  
ATOM    411  HG1 THR A  25      -7.197  10.370  -9.598  1.00  1.450          H  
ATOM    412 1HG2 THR A  25      -8.457  13.614  -9.277  1.00  1.450          H  
ATOM    413 2HG2 THR A  25      -7.040  14.240  -8.449  1.00  1.450          H  
ATOM    414 3HG2 THR A  25      -6.915  13.774 -10.136  1.00  1.450          H  
ATOM    415  N   TYR A  26      -5.078   9.966  -7.251  1.00  0.840          N  
ATOM    416  CA  TYR A  26      -4.857   8.546  -6.888  1.00  0.830          C  
ATOM    417  C   TYR A  26      -5.306   8.214  -5.447  1.00  0.860          C  
ATOM    418  O   TYR A  26      -5.554   9.122  -4.646  1.00  0.990          O  
ATOM    419  CB  TYR A  26      -3.382   8.216  -7.119  1.00  1.170          C  
ATOM    420  CG  TYR A  26      -2.426   9.058  -6.301  1.00  1.170          C  
ATOM    421  CD1 TYR A  26      -1.920   8.606  -5.096  1.00  1.170          C  
ATOM    422  CD2 TYR A  26      -2.069  10.315  -6.772  1.00  1.170          C  
ATOM    423  CE1 TYR A  26      -1.046   9.407  -4.382  1.00  1.170          C  
ATOM    424  CE2 TYR A  26      -1.231  11.101  -6.063  1.00  1.170          C  
ATOM    425  CZ  TYR A  26      -0.702  10.666  -4.875  1.00  1.170          C  
ATOM    426  OH  TYR A  26       0.180  11.466  -4.158  1.00  1.170          O  
ATOM    427  H   TYR A  26      -4.946  10.682  -6.530  1.00  1.010          H  
ATOM    428  HA  TYR A  26      -5.425   7.919  -7.565  1.00  1.000          H  
ATOM    429 1HB  TYR A  26      -3.208   7.163  -6.880  1.00  1.400          H  
ATOM    430 2HB  TYR A  26      -3.143   8.352  -8.172  1.00  1.400          H  
ATOM    431  HD1 TYR A  26      -2.199   7.622  -4.718  1.00  1.400          H  
ATOM    432  HD2 TYR A  26      -2.470  10.684  -7.715  1.00  1.400          H  
ATOM    433  HE1 TYR A  26      -0.633   9.057  -3.437  1.00  1.400          H  
ATOM    434  HE2 TYR A  26      -0.990  12.069  -6.447  1.00  1.400          H  
ATOM    435  HH  TYR A  26       0.440  12.249  -4.685  1.00  1.400          H  
ATOM    436  N   GLY A  27      -5.415   6.916  -5.087  1.00  0.900          N  
ATOM    437  CA  GLY A  27      -5.834   6.609  -3.696  1.00  1.000          C  
ATOM    438  C   GLY A  27      -5.904   5.120  -3.300  1.00  1.060          C  
ATOM    439  O   GLY A  27      -5.082   4.304  -3.721  1.00  1.340          O  
ATOM    440  H   GLY A  27      -5.221   6.167  -5.780  1.00  1.080          H  
ATOM    441 1HA  GLY A  27      -5.155   7.118  -3.012  1.00  1.200          H  
ATOM    442 2HA  GLY A  27      -6.816   7.053  -3.529  1.00  1.200          H  
ATOM    443  N   ASP A  28      -6.844   4.809  -2.391  1.00  1.070          N  
ATOM    444  CA  ASP A  28      -7.097   3.459  -1.854  1.00  1.170          C  
ATOM    445  C   ASP A  28      -8.603   3.414  -1.404  1.00  1.200          C  
ATOM    446  O   ASP A  28      -8.933   3.961  -0.347  1.00  1.630          O  
ATOM    447  CB  ASP A  28      -6.142   3.145  -0.692  1.00  1.600          C  
ATOM    448  CG  ASP A  28      -6.227   1.687  -0.223  1.00  1.600          C  
ATOM    449  OD1 ASP A  28      -7.047   0.982  -0.756  1.00  1.600          O  
ATOM    450  OD2 ASP A  28      -5.469   1.290   0.646  1.00  1.600          O  
ATOM    451  H   ASP A  28      -7.468   5.549  -2.103  1.00  1.280          H  
ATOM    452  HA  ASP A  28      -6.899   2.725  -2.619  1.00  1.400          H  
ATOM    453 1HB  ASP A  28      -5.117   3.343  -1.010  1.00  1.920          H  
ATOM    454 2HB  ASP A  28      -6.359   3.801   0.149  1.00  1.920          H  
ATOM    455  N   LEU A  29      -9.544   2.851  -2.202  1.00  1.110          N  
ATOM    456  CA  LEU A  29      -9.316   2.193  -3.487  1.00  1.250          C  
ATOM    457  C   LEU A  29      -8.689   3.164  -4.458  1.00  1.330          C  
ATOM    458  O   LEU A  29      -8.721   4.382  -4.247  1.00  1.880          O  
ATOM    459  CB  LEU A  29     -10.612   1.637  -4.064  1.00  1.690          C  
ATOM    460  CG  LEU A  29     -11.334   0.480  -3.290  1.00  1.690          C  
ATOM    461  CD1 LEU A  29     -12.605   0.097  -4.076  1.00  1.690          C  
ATOM    462  CD2 LEU A  29     -10.410  -0.727  -3.111  1.00  1.690          C  
ATOM    463  H   LEU A  29     -10.498   2.886  -1.881  1.00  1.330          H  
ATOM    464  HA  LEU A  29      -8.613   1.376  -3.340  1.00  1.500          H  
ATOM    465 1HB  LEU A  29     -11.295   2.464  -4.076  1.00  2.030          H  
ATOM    466 2HB  LEU A  29     -10.438   1.314  -5.088  1.00  2.030          H  
ATOM    467  HG  LEU A  29     -11.645   0.830  -2.310  1.00  2.030          H  
ATOM    468 1HD1 LEU A  29     -13.135  -0.699  -3.547  1.00  2.030          H  
ATOM    469 2HD1 LEU A  29     -13.260   0.957  -4.171  1.00  2.030          H  
ATOM    470 3HD1 LEU A  29     -12.326  -0.256  -5.071  1.00  2.030          H  
ATOM    471 1HD2 LEU A  29     -10.951  -1.521  -2.581  1.00  2.030          H  
ATOM    472 2HD2 LEU A  29     -10.114  -1.076  -4.072  1.00  2.030          H  
ATOM    473 3HD2 LEU A  29      -9.530  -0.459  -2.532  1.00  2.030          H  
ATOM    474  N   ASP A  30      -8.021   2.639  -5.473  1.00  1.190          N  
ATOM    475  CA  ASP A  30      -7.214   3.508  -6.312  1.00  1.270          C  
ATOM    476  C   ASP A  30      -8.038   4.265  -7.304  1.00  1.160          C  
ATOM    477  O   ASP A  30      -8.164   3.869  -8.462  1.00  1.270          O  
ATOM    478  CB  ASP A  30      -6.073   2.765  -7.013  1.00  1.750          C  
ATOM    479  CG  ASP A  30      -5.034   3.727  -7.685  1.00  1.750          C  
ATOM    480  OD1 ASP A  30      -4.961   4.901  -7.291  1.00  1.750          O  
ATOM    481  OD2 ASP A  30      -4.320   3.283  -8.571  1.00  1.750          O  
ATOM    482  H   ASP A  30      -8.100   1.639  -5.678  1.00  1.430          H  
ATOM    483  HA  ASP A  30      -6.745   4.244  -5.678  1.00  1.520          H  
ATOM    484 1HB  ASP A  30      -5.541   2.178  -6.287  1.00  2.100          H  
ATOM    485 2HB  ASP A  30      -6.475   2.086  -7.757  1.00  2.100          H  
ATOM    486  N   LEU A  31      -8.658   5.313  -6.792  1.00  1.080          N  
ATOM    487  CA  LEU A  31      -9.475   6.239  -7.525  1.00  1.020          C  
ATOM    488  C   LEU A  31      -8.567   6.944  -8.503  1.00  1.010          C  
ATOM    489  O   LEU A  31      -7.627   7.601  -8.084  1.00  1.340          O  
ATOM    490  CB  LEU A  31     -10.033   7.224  -6.507  1.00  1.450          C  
ATOM    491  CG  LEU A  31     -11.024   6.696  -5.516  1.00  1.450          C  
ATOM    492  CD1 LEU A  31     -11.237   7.720  -4.418  1.00  1.450          C  
ATOM    493  CD2 LEU A  31     -12.304   6.457  -6.216  1.00  1.450          C  
ATOM    494  H   LEU A  31      -8.516   5.451  -5.792  1.00  1.300          H  
ATOM    495  HA  LEU A  31     -10.243   5.721  -8.066  1.00  1.220          H  
ATOM    496 1HB  LEU A  31      -9.190   7.592  -5.944  1.00  1.740          H  
ATOM    497 2HB  LEU A  31     -10.488   8.019  -6.997  1.00  1.740          H  
ATOM    498  HG  LEU A  31     -10.660   5.772  -5.083  1.00  1.740          H  
ATOM    499 1HD1 LEU A  31     -11.949   7.348  -3.719  1.00  1.740          H  
ATOM    500 2HD1 LEU A  31     -10.296   7.907  -3.897  1.00  1.740          H  
ATOM    501 3HD1 LEU A  31     -11.608   8.648  -4.844  1.00  1.740          H  
ATOM    502 1HD2 LEU A  31     -13.028   6.071  -5.518  1.00  1.740          H  
ATOM    503 2HD2 LEU A  31     -12.665   7.367  -6.621  1.00  1.740          H  
ATOM    504 3HD2 LEU A  31     -12.173   5.769  -7.004  1.00  1.740          H  
ATOM    505  N   SER A  32      -8.856   6.912  -9.794  1.00  0.770          N  
ATOM    506  CA  SER A  32      -7.903   7.523 -10.721  1.00  0.770          C  
ATOM    507  C   SER A  32      -8.465   8.257 -11.928  1.00  0.710          C  
ATOM    508  O   SER A  32      -9.392   7.789 -12.611  1.00  0.770          O  
ATOM    509  CB  SER A  32      -6.931   6.470 -11.201  1.00  1.080          C  
ATOM    510  OG  SER A  32      -6.040   7.008 -12.136  1.00  1.080          O  
ATOM    511  H   SER A  32      -9.650   6.373 -10.123  1.00  0.920          H  
ATOM    512  HA  SER A  32      -7.329   8.253 -10.159  1.00  0.920          H  
ATOM    513 1HB  SER A  32      -6.375   6.078 -10.342  1.00  1.290          H  
ATOM    514 2HB  SER A  32      -7.479   5.639 -11.641  1.00  1.290          H  
ATOM    515  HG  SER A  32      -5.387   6.322 -12.295  1.00  1.290          H  
ATOM    516  N   ASP A  33      -7.915   9.474 -12.091  1.00  0.640          N  
ATOM    517  CA  ASP A  33      -8.185  10.484 -13.142  1.00  0.590          C  
ATOM    518  C   ASP A  33      -7.099  11.564 -13.083  1.00  0.600          C  
ATOM    519  O   ASP A  33      -6.163  11.465 -12.283  1.00  0.680          O  
ATOM    520  CB  ASP A  33      -9.579  11.146 -12.978  1.00  0.850          C  
ATOM    521  CG  ASP A  33     -10.179  11.812 -14.263  1.00  0.850          C  
ATOM    522  OD1 ASP A  33      -9.450  11.883 -15.236  1.00  0.850          O  
ATOM    523  OD2 ASP A  33     -11.320  12.295 -14.236  1.00  0.850          O  
ATOM    524  H   ASP A  33      -7.174   9.683 -11.406  1.00  0.770          H  
ATOM    525  HA  ASP A  33      -8.141  10.000 -14.117  1.00  0.710          H  
ATOM    526 1HB  ASP A  33     -10.278  10.395 -12.661  1.00  1.020          H  
ATOM    527 2HB  ASP A  33      -9.519  11.905 -12.199  1.00  1.020          H  
ATOM    528  N   THR A  34      -7.179  12.558 -13.964  1.00  0.600          N  
ATOM    529  CA  THR A  34      -6.283  13.719 -13.896  1.00  0.680          C  
ATOM    530  C   THR A  34      -7.113  14.992 -13.830  1.00  0.670          C  
ATOM    531  O   THR A  34      -7.952  15.236 -14.701  1.00  0.730          O  
ATOM    532  CB  THR A  34      -5.337  13.805 -15.111  1.00  0.920          C  
ATOM    533  OG1 THR A  34      -4.551  12.612 -15.191  1.00  0.920          O  
ATOM    534  CG2 THR A  34      -4.392  15.018 -14.946  1.00  0.920          C  
ATOM    535  H   THR A  34      -7.928  12.517 -14.661  1.00  0.720          H  
ATOM    536  HA  THR A  34      -5.692  13.662 -12.986  1.00  0.820          H  
ATOM    537  HB  THR A  34      -5.918  13.916 -16.026  1.00  1.100          H  
ATOM    538  HG1 THR A  34      -5.122  11.883 -15.438  1.00  1.100          H  
ATOM    539 1HG2 THR A  34      -3.720  15.066 -15.799  1.00  1.100          H  
ATOM    540 2HG2 THR A  34      -4.960  15.946 -14.892  1.00  1.100          H  
ATOM    541 3HG2 THR A  34      -3.805  14.902 -14.035  1.00  1.100          H  
ATOM    542  N   THR A  35      -6.868  15.842 -12.840  1.00  0.740          N  
ATOM    543  CA  THR A  35      -7.653  17.059 -12.749  1.00  0.770          C  
ATOM    544  C   THR A  35      -7.439  17.943 -13.972  1.00  0.860          C  
ATOM    545  O   THR A  35      -6.311  18.302 -14.300  1.00  1.040          O  
ATOM    546  CB  THR A  35      -7.307  17.821 -11.452  1.00  1.070          C  
ATOM    547  OG1 THR A  35      -7.546  16.969 -10.324  1.00  1.070          O  
ATOM    548  CG2 THR A  35      -8.129  19.059 -11.300  1.00  1.070          C  
ATOM    549  H   THR A  35      -6.163  15.657 -12.127  1.00  0.890          H  
ATOM    550  HA  THR A  35      -8.695  16.793 -12.719  1.00  0.920          H  
ATOM    551  HB  THR A  35      -6.287  18.100 -11.477  1.00  1.280          H  
ATOM    552  HG1 THR A  35      -6.821  16.297 -10.279  1.00  1.280          H  
ATOM    553 1HG2 THR A  35      -7.851  19.558 -10.373  1.00  1.280          H  
ATOM    554 2HG2 THR A  35      -7.933  19.712 -12.117  1.00  1.280          H  
ATOM    555 3HG2 THR A  35      -9.187  18.795 -11.271  1.00  1.280          H  
ATOM    556  N   GLY A  36      -8.539  18.349 -14.623  1.00  0.890          N  
ATOM    557  CA  GLY A  36      -8.445  19.215 -15.808  1.00  1.080          C  
ATOM    558  C   GLY A  36      -8.636  20.688 -15.470  1.00  1.080          C  
ATOM    559  O   GLY A  36      -8.506  21.564 -16.324  1.00  1.190          O  
ATOM    560  H   GLY A  36      -9.437  18.006 -14.304  1.00  1.070          H  
ATOM    561 1HA  GLY A  36      -7.474  19.073 -16.282  1.00  1.300          H  
ATOM    562 2HA  GLY A  36      -9.195  18.913 -16.536  1.00  1.300          H  
ATOM    563  N   ARG A  37      -8.976  20.938 -14.212  1.00  1.020          N  
ATOM    564  CA  ARG A  37      -9.249  22.257 -13.627  1.00  1.070          C  
ATOM    565  C   ARG A  37     -10.389  23.039 -14.297  1.00  1.050          C  
ATOM    566  O   ARG A  37     -10.545  24.237 -14.069  1.00  1.180          O  
ATOM    567  CB  ARG A  37      -7.981  23.093 -13.652  1.00  1.480          C  
ATOM    568  CG  ARG A  37      -6.838  22.514 -12.840  1.00  1.480          C  
ATOM    569  CD  ARG A  37      -5.646  23.376 -12.879  1.00  1.480          C  
ATOM    570  NE  ARG A  37      -4.986  23.311 -14.185  1.00  1.480          N  
ATOM    571  CZ  ARG A  37      -4.010  24.134 -14.615  1.00  1.480          C  
ATOM    572  NH1 ARG A  37      -3.565  25.109 -13.846  1.00  1.480          N  
ATOM    573  NH2 ARG A  37      -3.497  23.955 -15.822  1.00  1.480          N  
ATOM    574  H   ARG A  37      -9.044  20.128 -13.612  1.00  1.220          H  
ATOM    575  HA  ARG A  37      -9.525  22.102 -12.584  1.00  1.280          H  
ATOM    576 1HB  ARG A  37      -7.638  23.227 -14.673  1.00  1.770          H  
ATOM    577 2HB  ARG A  37      -8.194  24.083 -13.253  1.00  1.770          H  
ATOM    578 1HG  ARG A  37      -7.145  22.390 -11.805  1.00  1.770          H  
ATOM    579 2HG  ARG A  37      -6.560  21.544 -13.255  1.00  1.770          H  
ATOM    580 1HD  ARG A  37      -5.949  24.405 -12.695  1.00  1.770          H  
ATOM    581 2HD  ARG A  37      -4.940  23.057 -12.113  1.00  1.770          H  
ATOM    582  HE  ARG A  37      -5.275  22.570 -14.818  1.00  1.770          H  
ATOM    583 1HH1 ARG A  37      -3.952  25.248 -12.925  1.00  1.770          H  
ATOM    584 2HH1 ARG A  37      -2.833  25.722 -14.178  1.00  1.770          H  
ATOM    585 1HH2 ARG A  37      -3.843  23.206 -16.409  1.00  1.770          H  
ATOM    586 2HH2 ARG A  37      -2.765  24.564 -16.160  1.00  1.770          H  
ATOM    587  N   ASN A  38     -11.213  22.344 -15.067  1.00  1.000          N  
ATOM    588  CA  ASN A  38     -12.352  22.911 -15.759  1.00  1.060          C  
ATOM    589  C   ASN A  38     -13.543  21.966 -15.730  1.00  1.070          C  
ATOM    590  O   ASN A  38     -14.464  22.082 -16.541  1.00  1.150          O  
ATOM    591  CB  ASN A  38     -11.936  23.229 -17.175  1.00  1.460          C  
ATOM    592  CG  ASN A  38     -11.495  21.983 -17.910  1.00  1.460          C  
ATOM    593  OD1 ASN A  38     -11.439  20.881 -17.334  1.00  1.460          O  
ATOM    594  ND2 ASN A  38     -11.172  22.136 -19.167  1.00  1.460          N  
ATOM    595  H   ASN A  38     -11.002  21.370 -15.231  1.00  1.200          H  
ATOM    596  HA  ASN A  38     -12.648  23.830 -15.253  1.00  1.270          H  
ATOM    597 1HB  ASN A  38     -12.766  23.688 -17.711  1.00  1.750          H  
ATOM    598 2HB  ASN A  38     -11.111  23.942 -17.160  1.00  1.750          H  
ATOM    599 1HD2 ASN A  38     -10.868  21.351 -19.705  1.00  1.750          H  
ATOM    600 2HD2 ASN A  38     -11.227  23.039 -19.590  1.00  1.750          H  
ATOM    601  N   LYS A  39     -13.496  21.009 -14.815  1.00  1.040          N  
ATOM    602  CA  LYS A  39     -14.515  19.980 -14.701  1.00  1.100          C  
ATOM    603  C   LYS A  39     -14.405  19.274 -13.365  1.00  1.100          C  
ATOM    604  O   LYS A  39     -13.415  19.445 -12.649  1.00  1.050          O  
ATOM    605  CB  LYS A  39     -14.358  18.957 -15.830  1.00  1.520          C  
ATOM    606  CG  LYS A  39     -13.024  18.185 -15.805  1.00  1.520          C  
ATOM    607  CD  LYS A  39     -12.927  17.208 -16.965  1.00  1.520          C  
ATOM    608  CE  LYS A  39     -11.656  16.367 -16.886  1.00  1.520          C  
ATOM    609  NZ  LYS A  39     -11.569  15.390 -18.010  1.00  1.520          N  
ATOM    610  H   LYS A  39     -12.724  21.010 -14.166  1.00  1.250          H  
ATOM    611  HA  LYS A  39     -15.499  20.447 -14.763  1.00  1.320          H  
ATOM    612 1HB  LYS A  39     -15.161  18.221 -15.767  1.00  1.820          H  
ATOM    613 2HB  LYS A  39     -14.442  19.456 -16.796  1.00  1.820          H  
ATOM    614 1HG  LYS A  39     -12.197  18.888 -15.860  1.00  1.820          H  
ATOM    615 2HG  LYS A  39     -12.939  17.628 -14.871  1.00  1.820          H  
ATOM    616 1HD  LYS A  39     -13.794  16.545 -16.943  1.00  1.820          H  
ATOM    617 2HD  LYS A  39     -12.935  17.761 -17.905  1.00  1.820          H  
ATOM    618 1HE  LYS A  39     -10.788  17.021 -16.917  1.00  1.820          H  
ATOM    619 2HE  LYS A  39     -11.651  15.818 -15.940  1.00  1.820          H  
ATOM    620 1HZ  LYS A  39     -10.720  14.840 -17.918  1.00  1.820          H  
ATOM    621 2HZ  LYS A  39     -12.368  14.771 -17.973  1.00  1.820          H  
ATOM    622 3HZ  LYS A  39     -11.562  15.881 -18.894  1.00  1.820          H  
ATOM    623  N   PHE A  40     -15.396  18.458 -13.030  1.00  1.190          N  
ATOM    624  CA  PHE A  40     -15.251  17.626 -11.846  1.00  1.220          C  
ATOM    625  C   PHE A  40     -14.545  16.380 -12.350  1.00  1.000          C  
ATOM    626  O   PHE A  40     -14.661  16.050 -13.534  1.00  0.950          O  
ATOM    627  CB  PHE A  40     -16.597  17.309 -11.201  1.00  1.700          C  
ATOM    628  CG  PHE A  40     -17.506  16.492 -12.003  1.00  1.700          C  
ATOM    629  CD1 PHE A  40     -17.434  15.125 -11.928  1.00  1.700          C  
ATOM    630  CD2 PHE A  40     -18.444  17.071 -12.834  1.00  1.700          C  
ATOM    631  CE1 PHE A  40     -18.259  14.337 -12.664  1.00  1.700          C  
ATOM    632  CE2 PHE A  40     -19.288  16.283 -13.576  1.00  1.700          C  
ATOM    633  CZ  PHE A  40     -19.194  14.909 -13.490  1.00  1.700          C  
ATOM    634  H   PHE A  40     -16.211  18.368 -13.620  1.00  1.430          H  
ATOM    635  HA  PHE A  40     -14.612  18.119 -11.112  1.00  1.460          H  
ATOM    636 1HB  PHE A  40     -16.440  16.800 -10.259  1.00  2.040          H  
ATOM    637 2HB  PHE A  40     -17.088  18.239 -10.988  1.00  2.040          H  
ATOM    638  HD1 PHE A  40     -16.700  14.673 -11.270  1.00  2.040          H  
ATOM    639  HD2 PHE A  40     -18.515  18.157 -12.895  1.00  2.040          H  
ATOM    640  HE1 PHE A  40     -18.171  13.262 -12.595  1.00  2.040          H  
ATOM    641  HE2 PHE A  40     -20.030  16.739 -14.232  1.00  2.040          H  
ATOM    642  HZ  PHE A  40     -19.859  14.280 -14.080  1.00  2.040          H  
ATOM    643  N   ASN A  41     -13.864  15.671 -11.466  1.00  0.930          N  
ATOM    644  CA  ASN A  41     -13.148  14.477 -11.881  1.00  0.780          C  
ATOM    645  C   ASN A  41     -14.011  13.238 -11.804  1.00  0.710          C  
ATOM    646  O   ASN A  41     -14.922  13.147 -10.977  1.00  0.850          O  
ATOM    647  CB  ASN A  41     -11.903  14.294 -11.042  1.00  1.150          C  
ATOM    648  CG  ASN A  41     -10.922  15.384 -11.239  1.00  1.150          C  
ATOM    649  OD1 ASN A  41     -10.843  15.980 -12.317  1.00  1.150          O  
ATOM    650  ND2 ASN A  41     -10.144  15.648 -10.219  1.00  1.150          N  
ATOM    651  H   ASN A  41     -13.857  15.974 -10.493  1.00  1.120          H  
ATOM    652  HA  ASN A  41     -12.847  14.591 -12.926  1.00  0.940          H  
ATOM    653 1HB  ASN A  41     -12.167  14.239  -9.994  1.00  1.380          H  
ATOM    654 2HB  ASN A  41     -11.429  13.356 -11.316  1.00  1.380          H  
ATOM    655 1HD2 ASN A  41      -9.420  16.352 -10.286  1.00  1.380          H  
ATOM    656 2HD2 ASN A  41     -10.241  15.128  -9.373  1.00  1.380          H  
ATOM    657  N   SER A  42     -13.677  12.240 -12.607  1.00  0.750          N  
ATOM    658  CA  SER A  42     -14.365  10.964 -12.515  1.00  0.760          C  
ATOM    659  C   SER A  42     -13.281   9.960 -12.264  1.00  0.620          C  
ATOM    660  O   SER A  42     -12.560   9.554 -13.174  1.00  0.680          O  
ATOM    661  CB  SER A  42     -15.127  10.642 -13.782  1.00  1.060          C  
ATOM    662  OG  SER A  42     -15.751   9.385 -13.688  1.00  1.060          O  
ATOM    663  H   SER A  42     -12.893  12.342 -13.271  1.00  0.900          H  
ATOM    664  HA  SER A  42     -15.050  10.964 -11.672  1.00  0.910          H  
ATOM    665 1HB  SER A  42     -15.876  11.414 -13.958  1.00  1.270          H  
ATOM    666 2HB  SER A  42     -14.440  10.651 -14.628  1.00  1.270          H  
ATOM    667  HG  SER A  42     -16.193   9.247 -14.528  1.00  1.270          H  
ATOM    668  N   VAL A  43     -13.173   9.566 -11.013  1.00  0.640          N  
ATOM    669  CA  VAL A  43     -12.062   8.741 -10.591  1.00  0.580          C  
ATOM    670  C   VAL A  43     -12.478   7.303 -10.316  1.00  0.620          C  
ATOM    671  O   VAL A  43     -13.306   7.027  -9.442  1.00  0.790          O  
ATOM    672  CB  VAL A  43     -11.377   9.390  -9.350  1.00  0.840          C  
ATOM    673  CG1 VAL A  43     -10.635  10.629  -9.703  1.00  0.840          C  
ATOM    674  CG2 VAL A  43     -12.397   9.778  -8.317  1.00  0.840          C  
ATOM    675  H   VAL A  43     -13.878   9.907 -10.354  1.00  0.770          H  
ATOM    676  HA  VAL A  43     -11.335   8.725 -11.396  1.00  0.700          H  
ATOM    677  HB  VAL A  43     -10.693   8.708  -8.966  1.00  1.000          H  
ATOM    678 1HG1 VAL A  43     -10.161  11.042  -8.813  1.00  1.000          H  
ATOM    679 2HG1 VAL A  43      -9.887  10.384 -10.408  1.00  1.000          H  
ATOM    680 3HG1 VAL A  43     -11.324  11.353 -10.119  1.00  1.000          H  
ATOM    681 1HG2 VAL A  43     -11.908  10.204  -7.454  1.00  1.000          H  
ATOM    682 2HG2 VAL A  43     -13.083  10.510  -8.720  1.00  1.000          H  
ATOM    683 3HG2 VAL A  43     -12.928   8.928  -8.035  1.00  1.000          H  
ATOM    684  N   GLN A  44     -11.907   6.373 -11.093  1.00  0.560          N  
ATOM    685  CA  GLN A  44     -12.290   4.962 -10.962  1.00  0.650          C  
ATOM    686  C   GLN A  44     -11.526   4.241  -9.872  1.00  0.650          C  
ATOM    687  O   GLN A  44     -10.319   4.059  -9.974  1.00  0.800          O  
ATOM    688  CB  GLN A  44     -12.094   4.205 -12.269  1.00  0.870          C  
ATOM    689  CG  GLN A  44     -12.521   2.746 -12.171  1.00  0.870          C  
ATOM    690  CD  GLN A  44     -12.400   2.020 -13.466  1.00  0.870          C  
ATOM    691  OE1 GLN A  44     -11.955   2.576 -14.474  1.00  0.870          O  
ATOM    692  NE2 GLN A  44     -12.791   0.756 -13.460  1.00  0.870          N  
ATOM    693  H   GLN A  44     -11.214   6.680 -11.794  1.00  0.670          H  
ATOM    694  HA  GLN A  44     -13.345   4.914 -10.709  1.00  0.780          H  
ATOM    695 1HB  GLN A  44     -12.678   4.682 -13.055  1.00  1.050          H  
ATOM    696 2HB  GLN A  44     -11.044   4.240 -12.562  1.00  1.050          H  
ATOM    697 1HG  GLN A  44     -11.885   2.230 -11.448  1.00  1.050          H  
ATOM    698 2HG  GLN A  44     -13.565   2.708 -11.843  1.00  1.050          H  
ATOM    699 1HE2 GLN A  44     -12.735   0.210 -14.299  1.00  1.050          H  
ATOM    700 2HE2 GLN A  44     -13.146   0.346 -12.619  1.00  1.050          H  
ATOM    701  N   ALA A  45     -12.257   3.747  -8.882  1.00  0.800          N  
ATOM    702  CA  ALA A  45     -11.783   3.063  -7.679  1.00  0.910          C  
ATOM    703  C   ALA A  45     -11.393   1.638  -7.930  1.00  0.990          C  
ATOM    704  O   ALA A  45     -12.208   0.753  -7.648  1.00  1.180          O  
ATOM    705  CB  ALA A  45     -12.900   3.007  -6.639  1.00  1.230          C  
ATOM    706  H   ALA A  45     -13.258   3.895  -8.934  1.00  0.960          H  
ATOM    707  HA  ALA A  45     -10.921   3.599  -7.294  1.00  1.090          H  
ATOM    708 1HB  ALA A  45     -12.560   2.525  -5.784  1.00  1.480          H  
ATOM    709 2HB  ALA A  45     -13.254   3.965  -6.374  1.00  1.480          H  
ATOM    710 3HB  ALA A  45     -13.723   2.456  -7.035  1.00  1.480          H  
ATOM    711  N   SER A  46     -10.210   1.400  -8.507  1.00  1.130          N  
ATOM    712  CA  SER A  46      -9.834   0.019  -8.819  1.00  1.340          C  
ATOM    713  C   SER A  46      -9.451  -0.785  -7.563  1.00  1.450          C  
ATOM    714  O   SER A  46      -9.112  -0.247  -6.487  1.00  1.420          O  
ATOM    715  CB  SER A  46      -8.722  -0.031  -9.853  1.00  1.790          C  
ATOM    716  OG  SER A  46      -7.521   0.453  -9.347  1.00  1.790          O  
ATOM    717  H   SER A  46      -9.591   2.193  -8.761  1.00  1.360          H  
ATOM    718  HA  SER A  46     -10.702  -0.467  -9.266  1.00  1.610          H  
ATOM    719 1HB  SER A  46      -8.589  -1.056 -10.196  1.00  2.150          H  
ATOM    720 2HB  SER A  46      -9.016   0.568 -10.718  1.00  2.150          H  
ATOM    721  HG  SER A  46      -6.896   0.435 -10.080  1.00  2.150          H  
ATOM    722  N   LEU A  47      -9.440  -2.113  -7.700  1.00  1.740          N  
ATOM    723  CA  LEU A  47      -9.171  -2.928  -6.531  1.00  2.050          C  
ATOM    724  C   LEU A  47      -7.717  -3.148  -6.200  1.00  2.290          C  
ATOM    725  O   LEU A  47      -7.051  -4.041  -6.726  1.00  2.600          O  
ATOM    726  CB  LEU A  47      -9.883  -4.279  -6.649  1.00  2.750          C  
ATOM    727  CG  LEU A  47      -9.730  -5.281  -5.462  1.00  2.750          C  
ATOM    728  CD1 LEU A  47     -10.235  -4.631  -4.146  1.00  2.750          C  
ATOM    729  CD2 LEU A  47     -10.573  -6.527  -5.807  1.00  2.750          C  
ATOM    730  H   LEU A  47      -9.669  -2.540  -8.587  1.00  2.090          H  
ATOM    731  HA  LEU A  47      -9.620  -2.412  -5.698  1.00  2.460          H  
ATOM    732 1HB  LEU A  47     -10.940  -4.098  -6.773  1.00  3.300          H  
ATOM    733 2HB  LEU A  47      -9.517  -4.778  -7.546  1.00  3.300          H  
ATOM    734  HG  LEU A  47      -8.685  -5.574  -5.329  1.00  3.300          H  
ATOM    735 1HD1 LEU A  47     -10.170  -5.333  -3.330  1.00  3.300          H  
ATOM    736 2HD1 LEU A  47      -9.647  -3.762  -3.892  1.00  3.300          H  
ATOM    737 3HD1 LEU A  47     -11.245  -4.338  -4.271  1.00  3.300          H  
ATOM    738 1HD2 LEU A  47     -10.513  -7.260  -5.029  1.00  3.300          H  
ATOM    739 2HD2 LEU A  47     -11.612  -6.239  -5.940  1.00  3.300          H  
ATOM    740 3HD2 LEU A  47     -10.202  -6.968  -6.731  1.00  3.300          H  
ATOM    741  N   VAL A  48      -7.287  -2.352  -5.237  1.00  2.480          N  
ATOM    742  CA  VAL A  48      -5.942  -2.307  -4.691  1.00  2.870          C  
ATOM    743  C   VAL A  48      -5.542  -3.608  -4.013  1.00  3.240          C  
ATOM    744  O   VAL A  48      -4.405  -4.062  -4.126  1.00  3.810          O  
ATOM    745  CB  VAL A  48      -5.856  -1.152  -3.665  1.00  3.860          C  
ATOM    746  CG1 VAL A  48      -4.539  -1.170  -2.898  1.00  3.860          C  
ATOM    747  CG2 VAL A  48      -6.002   0.137  -4.391  1.00  3.860          C  
ATOM    748  H   VAL A  48      -7.970  -1.654  -4.944  1.00  2.980          H  
ATOM    749  HA  VAL A  48      -5.248  -2.114  -5.512  1.00  3.440          H  
ATOM    750  HB  VAL A  48      -6.660  -1.251  -2.941  1.00  4.630          H  
ATOM    751 1HG1 VAL A  48      -4.531  -0.335  -2.190  1.00  4.630          H  
ATOM    752 2HG1 VAL A  48      -4.427  -2.098  -2.343  1.00  4.630          H  
ATOM    753 3HG1 VAL A  48      -3.709  -1.065  -3.594  1.00  4.630          H  
ATOM    754 1HG2 VAL A  48      -5.961   0.957  -3.680  1.00  4.630          H  
ATOM    755 2HG2 VAL A  48      -5.188   0.231  -5.106  1.00  4.630          H  
ATOM    756 3HG2 VAL A  48      -6.947   0.150  -4.913  1.00  4.630          H  
ATOM    757  N   ASP A  49      -6.462  -4.142  -3.233  1.00  3.190          N  
ATOM    758  CA  ASP A  49      -6.248  -5.348  -2.453  1.00  3.720          C  
ATOM    759  C   ASP A  49      -7.588  -6.002  -2.132  1.00  3.740          C  
ATOM    760  O   ASP A  49      -8.395  -5.350  -1.479  1.00  3.890          O  
ATOM    761  CB  ASP A  49      -5.480  -5.033  -1.156  1.00  5.000          C  
ATOM    762  CG  ASP A  49      -5.118  -6.293  -0.311  1.00  5.000          C  
ATOM    763  OD1 ASP A  49      -5.836  -7.290  -0.393  1.00  5.000          O  
ATOM    764  OD2 ASP A  49      -4.151  -6.239   0.419  1.00  5.000          O  
ATOM    765  H   ASP A  49      -7.366  -3.694  -3.215  1.00  3.830          H  
ATOM    766  HA  ASP A  49      -5.609  -6.001  -3.030  1.00  4.460          H  
ATOM    767 1HB  ASP A  49      -4.548  -4.524  -1.415  1.00  6.000          H  
ATOM    768 2HB  ASP A  49      -6.049  -4.352  -0.548  1.00  6.000          H  
ATOM    769  N   PRO A  50      -7.874  -7.253  -2.571  1.00  3.840          N  
ATOM    770  CA  PRO A  50      -9.116  -8.004  -2.351  1.00  4.170          C  
ATOM    771  C   PRO A  50      -9.590  -7.971  -0.898  1.00  4.660          C  
ATOM    772  O   PRO A  50     -10.778  -8.188  -0.644  1.00  4.780          O  
ATOM    773  CB  PRO A  50      -8.729  -9.416  -2.800  1.00  6.250          C  
ATOM    774  CG  PRO A  50      -7.684  -9.191  -3.865  1.00  6.250          C  
ATOM    775  CD  PRO A  50      -6.887  -7.991  -3.395  1.00  6.250          C  
ATOM    776  HA  PRO A  50      -9.896  -7.602  -2.993  1.00  5.000          H  
ATOM    777 1HB  PRO A  50      -8.353  -9.994  -1.940  1.00  7.510          H  
ATOM    778 2HB  PRO A  50      -9.619  -9.943  -3.178  1.00  7.510          H  
ATOM    779 1HG  PRO A  50      -7.062 -10.093  -3.979  1.00  7.510          H  
ATOM    780 2HG  PRO A  50      -8.172  -9.015  -4.837  1.00  7.510          H  
ATOM    781 1HD  PRO A  50      -6.018  -8.302  -2.782  1.00  7.510          H  
ATOM    782 2HD  PRO A  50      -6.603  -7.410  -4.291  1.00  7.510          H  
ATOM    783  N   ALA A  51      -8.652  -7.800   0.049  1.00  5.120          N  
ATOM    784  CA  ALA A  51      -8.924  -7.700   1.484  1.00  5.770          C  
ATOM    785  C   ALA A  51      -9.918  -6.568   1.796  1.00  5.860          C  
ATOM    786  O   ALA A  51     -10.643  -6.604   2.794  1.00  6.400          O  
ATOM    787  CB  ALA A  51      -7.639  -7.440   2.241  1.00  7.820          C  
ATOM    788  H   ALA A  51      -7.666  -7.669  -0.231  1.00  6.140          H  
ATOM    789  HA  ALA A  51      -9.363  -8.643   1.811  1.00  6.920          H  
ATOM    790 1HB  ALA A  51      -7.845  -7.387   3.306  1.00  9.380          H  
ATOM    791 2HB  ALA A  51      -6.929  -8.243   2.041  1.00  9.380          H  
ATOM    792 3HB  ALA A  51      -7.213  -6.494   1.904  1.00  9.380          H  
ATOM    793  N   LEU A  52      -9.834  -5.508   0.992  1.00  5.430          N  
ATOM    794  CA  LEU A  52     -10.583  -4.266   1.107  1.00  5.560          C  
ATOM    795  C   LEU A  52     -11.959  -4.436   0.518  1.00  5.320          C  
ATOM    796  O   LEU A  52     -12.213  -5.399  -0.182  1.00  5.450          O  
ATOM    797  CB  LEU A  52      -9.848  -3.172   0.340  1.00  7.730          C  
ATOM    798  CG  LEU A  52      -8.406  -2.874   0.797  1.00  7.730          C  
ATOM    799  CD1 LEU A  52      -7.789  -1.898  -0.193  1.00  7.730          C  
ATOM    800  CD2 LEU A  52      -8.393  -2.298   2.214  1.00  7.730          C  
ATOM    801  H   LEU A  52      -9.227  -5.590   0.175  1.00  6.520          H  
ATOM    802  HA  LEU A  52     -10.693  -4.008   2.157  1.00  6.670          H  
ATOM    803 1HB  LEU A  52      -9.816  -3.456  -0.710  1.00  9.280          H  
ATOM    804 2HB  LEU A  52     -10.420  -2.249   0.417  1.00  9.280          H  
ATOM    805  HG  LEU A  52      -7.827  -3.790   0.784  1.00  9.280          H  
ATOM    806 1HD1 LEU A  52      -6.758  -1.670   0.088  1.00  9.280          H  
ATOM    807 2HD1 LEU A  52      -7.803  -2.339  -1.181  1.00  9.280          H  
ATOM    808 3HD1 LEU A  52      -8.363  -0.974  -0.202  1.00  9.280          H  
ATOM    809 1HD2 LEU A  52      -7.361  -2.091   2.504  1.00  9.280          H  
ATOM    810 2HD2 LEU A  52      -8.965  -1.371   2.239  1.00  9.280          H  
ATOM    811 3HD2 LEU A  52      -8.821  -3.009   2.914  1.00  9.280          H  
ATOM    812  N   SER A  53     -12.878  -3.533   0.825  1.00  5.300          N  
ATOM    813  CA  SER A  53     -14.204  -3.615   0.226  1.00  5.300          C  
ATOM    814  C   SER A  53     -14.202  -3.435  -1.301  1.00  4.690          C  
ATOM    815  O   SER A  53     -13.479  -2.600  -1.847  1.00  4.450          O  
ATOM    816  CB  SER A  53     -15.105  -2.562   0.841  1.00  7.420          C  
ATOM    817  OG  SER A  53     -15.285  -2.787   2.214  1.00  7.420          O  
ATOM    818  H   SER A  53     -12.665  -2.772   1.453  1.00  6.360          H  
ATOM    819  HA  SER A  53     -14.613  -4.602   0.447  1.00  6.360          H  
ATOM    820 1HB  SER A  53     -14.670  -1.574   0.684  1.00  8.900          H  
ATOM    821 2HB  SER A  53     -16.071  -2.576   0.336  1.00  8.900          H  
ATOM    822  HG  SER A  53     -15.875  -2.094   2.522  1.00  8.900          H  
ATOM    823  N   TRP A  54     -15.069  -4.200  -1.959  1.00  4.870          N  
ATOM    824  CA  TRP A  54     -15.361  -4.161  -3.393  1.00  4.720          C  
ATOM    825  C   TRP A  54     -16.725  -4.858  -3.521  1.00  4.540          C  
ATOM    826  O   TRP A  54     -17.192  -5.389  -2.511  1.00  5.130          O  
ATOM    827  CB  TRP A  54     -14.211  -4.745  -4.234  1.00  6.670          C  
ATOM    828  CG  TRP A  54     -13.827  -6.127  -3.927  1.00  6.670          C  
ATOM    829  CD1 TRP A  54     -13.009  -6.446  -2.938  1.00  6.670          C  
ATOM    830  CD2 TRP A  54     -14.176  -7.368  -4.570  1.00  6.670          C  
ATOM    831  NE1 TRP A  54     -12.817  -7.777  -2.868  1.00  6.670          N  
ATOM    832  CE2 TRP A  54     -13.515  -8.372  -3.865  1.00  6.670          C  
ATOM    833  CE3 TRP A  54     -14.971  -7.707  -5.663  1.00  6.670          C  
ATOM    834  CZ2 TRP A  54     -13.621  -9.699  -4.207  1.00  6.670          C  
ATOM    835  CZ3 TRP A  54     -15.080  -9.038  -6.012  1.00  6.670          C  
ATOM    836  CH2 TRP A  54     -14.421 -10.012  -5.302  1.00  6.670          C  
ATOM    837  H   TRP A  54     -15.594  -4.869  -1.411  1.00  5.840          H  
ATOM    838  HA  TRP A  54     -15.461  -3.120  -3.676  1.00  5.660          H  
ATOM    839 1HB  TRP A  54     -14.392  -4.665  -5.278  1.00  8.000          H  
ATOM    840 2HB  TRP A  54     -13.360  -4.126  -4.041  1.00  8.000          H  
ATOM    841  HD1 TRP A  54     -12.569  -5.734  -2.301  1.00  8.000          H  
ATOM    842  HE1 TRP A  54     -12.210  -8.205  -2.136  1.00  8.000          H  
ATOM    843  HE3 TRP A  54     -15.488  -6.963  -6.227  1.00  8.000          H  
ATOM    844  HZ2 TRP A  54     -13.103 -10.482  -3.655  1.00  8.000          H  
ATOM    845  HZ3 TRP A  54     -15.702  -9.297  -6.866  1.00  8.000          H  
ATOM    846  HH2 TRP A  54     -14.529 -11.053  -5.606  1.00  8.000          H  
ATOM    847  N   LYS A  55     -17.428  -4.847  -4.671  1.00  4.160          N  
ATOM    848  CA  LYS A  55     -17.062  -4.363  -6.007  1.00  3.940          C  
ATOM    849  C   LYS A  55     -16.610  -2.924  -6.101  1.00  3.510          C  
ATOM    850  O   LYS A  55     -16.923  -2.088  -5.253  1.00  3.810          O  
ATOM    851  CB  LYS A  55     -18.231  -4.582  -6.963  1.00  5.600          C  
ATOM    852  CG  LYS A  55     -18.531  -6.055  -7.257  1.00  5.600          C  
ATOM    853  CD  LYS A  55     -19.696  -6.200  -8.231  1.00  5.600          C  
ATOM    854  CE  LYS A  55     -20.003  -7.667  -8.527  1.00  5.600          C  
ATOM    855  NZ  LYS A  55     -21.153  -7.817  -9.466  1.00  5.600          N  
ATOM    856  H   LYS A  55     -18.347  -5.256  -4.598  1.00  4.990          H  
ATOM    857  HA  LYS A  55     -16.248  -4.970  -6.376  1.00  4.730          H  
ATOM    858 1HB  LYS A  55     -19.131  -4.131  -6.543  1.00  6.720          H  
ATOM    859 2HB  LYS A  55     -18.027  -4.077  -7.911  1.00  6.720          H  
ATOM    860 1HG  LYS A  55     -17.646  -6.522  -7.692  1.00  6.720          H  
ATOM    861 2HG  LYS A  55     -18.770  -6.574  -6.331  1.00  6.720          H  
ATOM    862 1HD  LYS A  55     -20.584  -5.733  -7.805  1.00  6.720          H  
ATOM    863 2HD  LYS A  55     -19.454  -5.694  -9.166  1.00  6.720          H  
ATOM    864 1HE  LYS A  55     -19.124  -8.133  -8.970  1.00  6.720          H  
ATOM    865 2HE  LYS A  55     -20.241  -8.177  -7.594  1.00  6.720          H  
ATOM    866 1HZ  LYS A  55     -21.325  -8.799  -9.635  1.00  6.720          H  
ATOM    867 2HZ  LYS A  55     -21.979  -7.398  -9.060  1.00  6.720          H  
ATOM    868 3HZ  LYS A  55     -20.940  -7.358 -10.340  1.00  6.720          H  
ATOM    869  N   THR A  56     -15.831  -2.678  -7.142  1.00  3.160          N  
ATOM    870  CA  THR A  56     -15.244  -1.395  -7.448  1.00  3.000          C  
ATOM    871  C   THR A  56     -16.256  -0.420  -8.010  1.00  2.510          C  
ATOM    872  O   THR A  56     -17.371  -0.797  -8.381  1.00  2.650          O  
ATOM    873  CB  THR A  56     -14.086  -1.618  -8.422  1.00  4.260          C  
ATOM    874  OG1 THR A  56     -14.580  -2.265  -9.601  1.00  4.260          O  
ATOM    875  CG2 THR A  56     -13.006  -2.475  -7.751  1.00  4.260          C  
ATOM    876  H   THR A  56     -15.633  -3.424  -7.796  1.00  3.790          H  
ATOM    877  HA  THR A  56     -14.843  -0.966  -6.528  1.00  3.600          H  
ATOM    878  HB  THR A  56     -13.680  -0.675  -8.718  1.00  5.120          H  
ATOM    879  HG1 THR A  56     -15.147  -1.655 -10.089  1.00  5.120          H  
ATOM    880 1HG2 THR A  56     -12.191  -2.627  -8.450  1.00  5.120          H  
ATOM    881 2HG2 THR A  56     -12.634  -1.958  -6.865  1.00  5.120          H  
ATOM    882 3HG2 THR A  56     -13.416  -3.438  -7.461  1.00  5.120          H  
ATOM    883  N   ASN A  57     -15.866   0.844  -8.067  1.00  2.180          N  
ATOM    884  CA  ASN A  57     -16.792   1.891  -8.520  1.00  1.980          C  
ATOM    885  C   ASN A  57     -16.099   3.165  -8.991  1.00  1.620          C  
ATOM    886  O   ASN A  57     -14.878   3.202  -9.063  1.00  1.690          O  
ATOM    887  CB  ASN A  57     -17.789   2.171  -7.403  1.00  2.850          C  
ATOM    888  CG  ASN A  57     -17.124   2.586  -6.105  1.00  2.850          C  
ATOM    889  OD1 ASN A  57     -16.263   3.471  -6.095  1.00  2.850          O  
ATOM    890  ND2 ASN A  57     -17.514   1.952  -5.020  1.00  2.850          N  
ATOM    891  H   ASN A  57     -14.896   1.048  -7.785  1.00  2.620          H  
ATOM    892  HA  ASN A  57     -17.346   1.501  -9.375  1.00  2.380          H  
ATOM    893 1HB  ASN A  57     -18.475   2.957  -7.708  1.00  3.420          H  
ATOM    894 2HB  ASN A  57     -18.389   1.281  -7.215  1.00  3.420          H  
ATOM    895 1HD2 ASN A  57     -17.117   2.171  -4.130  1.00  3.420          H  
ATOM    896 2HD2 ASN A  57     -18.211   1.232  -5.086  1.00  3.420          H  
ATOM    897  N   SER A  58     -16.875   4.192  -9.348  1.00  1.420          N  
ATOM    898  CA  SER A  58     -16.284   5.468  -9.758  1.00  1.200          C  
ATOM    899  C   SER A  58     -16.932   6.626  -9.012  1.00  1.200          C  
ATOM    900  O   SER A  58     -18.153   6.642  -8.817  1.00  1.420          O  
ATOM    901  CB  SER A  58     -16.444   5.690 -11.256  1.00  1.770          C  
ATOM    902  OG  SER A  58     -15.776   4.705 -12.003  1.00  1.770          O  
ATOM    903  H   SER A  58     -17.879   4.102  -9.314  1.00  1.700          H  
ATOM    904  HA  SER A  58     -15.228   5.464  -9.505  1.00  1.440          H  
ATOM    905 1HB  SER A  58     -17.501   5.690 -11.511  1.00  2.120          H  
ATOM    906 2HB  SER A  58     -16.045   6.675 -11.515  1.00  2.120          H  
ATOM    907  HG  SER A  58     -15.951   4.912 -12.925  1.00  2.120          H  
ATOM    908  N   ILE A  59     -16.109   7.612  -8.643  1.00  1.040          N  
ATOM    909  CA  ILE A  59     -16.554   8.806  -7.921  1.00  1.110          C  
ATOM    910  C   ILE A  59     -16.515  10.089  -8.724  1.00  1.030          C  
ATOM    911  O   ILE A  59     -15.503  10.439  -9.335  1.00  0.970          O  
ATOM    912  CB  ILE A  59     -15.731   9.039  -6.614  1.00  1.530          C  
ATOM    913  CG1 ILE A  59     -15.956   7.912  -5.694  1.00  1.530          C  
ATOM    914  CG2 ILE A  59     -16.074  10.377  -5.953  1.00  1.530          C  
ATOM    915  CD1 ILE A  59     -15.120   7.888  -4.455  1.00  1.530          C  
ATOM    916  H   ILE A  59     -15.117   7.491  -8.870  1.00  1.250          H  
ATOM    917  HA  ILE A  59     -17.590   8.645  -7.626  1.00  1.330          H  
ATOM    918  HB  ILE A  59     -14.703   9.037  -6.846  1.00  1.830          H  
ATOM    919 1HG1 ILE A  59     -16.963   7.952  -5.413  1.00  1.830          H  
ATOM    920 2HG1 ILE A  59     -15.769   6.985  -6.233  1.00  1.830          H  
ATOM    921 1HG2 ILE A  59     -15.491  10.533  -5.066  1.00  1.830          H  
ATOM    922 2HG2 ILE A  59     -15.865  11.192  -6.619  1.00  1.830          H  
ATOM    923 3HG2 ILE A  59     -17.121  10.379  -5.696  1.00  1.830          H  
ATOM    924 1HD1 ILE A  59     -15.370   7.010  -3.866  1.00  1.830          H  
ATOM    925 2HD1 ILE A  59     -14.095   7.857  -4.708  1.00  1.830          H  
ATOM    926 3HD1 ILE A  59     -15.295   8.752  -3.869  1.00  1.830          H  
ATOM    927  N   THR A  60     -17.628  10.812  -8.679  1.00  1.140          N  
ATOM    928  CA  THR A  60     -17.730  12.126  -9.278  1.00  1.120          C  
ATOM    929  C   THR A  60     -17.227  13.091  -8.210  1.00  1.190          C  
ATOM    930  O   THR A  60     -17.933  13.367  -7.233  1.00  1.370          O  
ATOM    931  CB  THR A  60     -19.184  12.451  -9.599  1.00  1.580          C  
ATOM    932  OG1 THR A  60     -19.940  12.318  -8.390  1.00  1.580          O  
ATOM    933  CG2 THR A  60     -19.729  11.485 -10.636  1.00  1.580          C  
ATOM    934  H   THR A  60     -18.442  10.438  -8.209  1.00  1.370          H  
ATOM    935  HA  THR A  60     -17.102  12.194 -10.166  1.00  1.340          H  
ATOM    936  HB  THR A  60     -19.260  13.471  -9.968  1.00  1.890          H  
ATOM    937  HG1 THR A  60     -19.582  12.950  -7.725  1.00  1.890          H  
ATOM    938 1HG2 THR A  60     -20.772  11.727 -10.838  1.00  1.890          H  
ATOM    939 2HG2 THR A  60     -19.156  11.564 -11.549  1.00  1.890          H  
ATOM    940 3HG2 THR A  60     -19.660  10.466 -10.259  1.00  1.890          H  
ATOM    941  N   PHE A  61     -15.981  13.528  -8.368  1.00  1.090          N  
ATOM    942  CA  PHE A  61     -15.276  14.330  -7.375  1.00  1.220          C  
ATOM    943  C   PHE A  61     -15.191  15.806  -7.725  1.00  1.230          C  
ATOM    944  O   PHE A  61     -14.563  16.218  -8.712  1.00  1.130          O  
ATOM    945  CB  PHE A  61     -13.867  13.782  -7.136  1.00  1.660          C  
ATOM    946  CG  PHE A  61     -13.113  14.601  -6.137  1.00  1.660          C  
ATOM    947  CD1 PHE A  61     -13.246  14.373  -4.772  1.00  1.660          C  
ATOM    948  CD2 PHE A  61     -12.280  15.639  -6.566  1.00  1.660          C  
ATOM    949  CE1 PHE A  61     -12.565  15.167  -3.868  1.00  1.660          C  
ATOM    950  CE2 PHE A  61     -11.613  16.425  -5.667  1.00  1.660          C  
ATOM    951  CZ  PHE A  61     -11.756  16.195  -4.329  1.00  1.660          C  
ATOM    952  H   PHE A  61     -15.512  13.272  -9.239  1.00  1.310          H  
ATOM    953  HA  PHE A  61     -15.823  14.249  -6.435  1.00  1.460          H  
ATOM    954 1HB  PHE A  61     -13.926  12.759  -6.770  1.00  1.990          H  
ATOM    955 2HB  PHE A  61     -13.316  13.763  -8.064  1.00  1.990          H  
ATOM    956  HD1 PHE A  61     -13.893  13.572  -4.415  1.00  1.990          H  
ATOM    957  HD2 PHE A  61     -12.175  15.834  -7.636  1.00  1.990          H  
ATOM    958  HE1 PHE A  61     -12.674  14.992  -2.788  1.00  1.990          H  
ATOM    959  HE2 PHE A  61     -10.976  17.237  -6.014  1.00  1.990          H  
ATOM    960  HZ  PHE A  61     -11.236  16.829  -3.633  1.00  1.990          H  
ATOM    961  N   TYR A  62     -15.817  16.618  -6.898  1.00  1.470          N  
ATOM    962  CA  TYR A  62     -15.901  18.032  -7.156  1.00  1.550          C  
ATOM    963  C   TYR A  62     -14.906  18.815  -6.320  1.00  1.590          C  
ATOM    964  O   TYR A  62     -14.682  18.521  -5.147  1.00  1.890          O  
ATOM    965  CB  TYR A  62     -17.332  18.488  -6.875  1.00  2.140          C  
ATOM    966  CG  TYR A  62     -18.358  17.919  -7.858  1.00  2.140          C  
ATOM    967  CD1 TYR A  62     -18.852  16.624  -7.690  1.00  2.140          C  
ATOM    968  CD2 TYR A  62     -18.826  18.694  -8.903  1.00  2.140          C  
ATOM    969  CE1 TYR A  62     -19.787  16.120  -8.564  1.00  2.140          C  
ATOM    970  CE2 TYR A  62     -19.769  18.178  -9.778  1.00  2.140          C  
ATOM    971  CZ  TYR A  62     -20.244  16.895  -9.607  1.00  2.140          C  
ATOM    972  OH  TYR A  62     -21.186  16.385 -10.470  1.00  2.140          O  
ATOM    973  H   TYR A  62     -16.276  16.234  -6.083  1.00  1.760          H  
ATOM    974  HA  TYR A  62     -15.669  18.212  -8.206  1.00  1.860          H  
ATOM    975 1HB  TYR A  62     -17.620  18.187  -5.867  1.00  2.570          H  
ATOM    976 2HB  TYR A  62     -17.383  19.576  -6.918  1.00  2.570          H  
ATOM    977  HD1 TYR A  62     -18.504  16.003  -6.866  1.00  2.570          H  
ATOM    978  HD2 TYR A  62     -18.455  19.709  -9.039  1.00  2.570          H  
ATOM    979  HE1 TYR A  62     -20.166  15.110  -8.428  1.00  2.570          H  
ATOM    980  HE2 TYR A  62     -20.137  18.787 -10.602  1.00  2.570          H  
ATOM    981  HH  TYR A  62     -21.342  17.012 -11.181  1.00  2.570          H  
ATOM    982  N   ASN A  63     -14.359  19.860  -6.928  1.00  1.670          N  
ATOM    983  CA  ASN A  63     -13.430  20.772  -6.275  1.00  1.850          C  
ATOM    984  C   ASN A  63     -13.899  22.201  -6.504  1.00  1.850          C  
ATOM    985  O   ASN A  63     -13.109  23.080  -6.838  1.00  2.400          O  
ATOM    986  CB  ASN A  63     -12.012  20.564  -6.787  1.00  2.520          C  
ATOM    987  CG  ASN A  63     -10.947  21.193  -5.896  1.00  2.520          C  
ATOM    988  OD1 ASN A  63     -11.064  21.228  -4.666  1.00  2.520          O  
ATOM    989  ND2 ASN A  63      -9.901  21.687  -6.512  1.00  2.520          N  
ATOM    990  H   ASN A  63     -14.590  20.026  -7.899  1.00  2.000          H  
ATOM    991  HA  ASN A  63     -13.447  20.587  -5.199  1.00  2.220          H  
ATOM    992 1HB  ASN A  63     -11.815  19.494  -6.864  1.00  3.020          H  
ATOM    993 2HB  ASN A  63     -11.923  20.984  -7.788  1.00  3.020          H  
ATOM    994 1HD2 ASN A  63      -9.167  22.119  -5.985  1.00  3.020          H  
ATOM    995 2HD2 ASN A  63      -9.841  21.644  -7.508  1.00  3.020          H  
ATOM    996  N   SER A  64     -15.215  22.403  -6.408  1.00  1.730          N  
ATOM    997  CA  SER A  64     -15.846  23.704  -6.620  1.00  2.000          C  
ATOM    998  C   SER A  64     -15.709  24.656  -5.431  1.00  2.420          C  
ATOM    999  O   SER A  64     -15.959  25.858  -5.551  1.00  2.990          O  
ATOM   1000  CB  SER A  64     -17.312  23.494  -6.928  1.00  2.690          C  
ATOM   1001  OG  SER A  64     -17.981  22.964  -5.813  1.00  2.690          O  
ATOM   1002  H   SER A  64     -15.812  21.627  -6.150  1.00  2.080          H  
ATOM   1003  HA  SER A  64     -15.370  24.173  -7.483  1.00  2.400          H  
ATOM   1004 1HB  SER A  64     -17.763  24.446  -7.207  1.00  3.230          H  
ATOM   1005 2HB  SER A  64     -17.416  22.819  -7.775  1.00  3.230          H  
ATOM   1006  HG  SER A  64     -18.908  22.899  -6.067  1.00  3.230          H  
ATOM   1007  N   LYS A  65     -15.313  24.119  -4.284  1.00  2.790          N  
ATOM   1008  CA  LYS A  65     -15.142  24.893  -3.070  1.00  3.520          C  
ATOM   1009  C   LYS A  65     -14.008  24.305  -2.253  1.00  3.670          C  
ATOM   1010  O   LYS A  65     -14.004  23.111  -1.944  1.00  3.940          O  
ATOM   1011  CB  LYS A  65     -16.438  24.916  -2.258  1.00  4.640          C  
ATOM   1012  CG  LYS A  65     -16.391  25.780  -0.998  1.00  4.640          C  
ATOM   1013  CD  LYS A  65     -17.754  25.827  -0.309  1.00  4.640          C  
ATOM   1014  CE  LYS A  65     -17.713  26.672   0.961  1.00  4.640          C  
ATOM   1015  NZ  LYS A  65     -19.041  26.722   1.641  1.00  4.640          N  
ATOM   1016  H   LYS A  65     -15.128  23.129  -4.265  1.00  3.350          H  
ATOM   1017  HA  LYS A  65     -14.869  25.914  -3.338  1.00  4.220          H  
ATOM   1018 1HB  LYS A  65     -17.248  25.285  -2.889  1.00  5.560          H  
ATOM   1019 2HB  LYS A  65     -16.694  23.900  -1.960  1.00  5.560          H  
ATOM   1020 1HG  LYS A  65     -15.656  25.371  -0.301  1.00  5.560          H  
ATOM   1021 2HG  LYS A  65     -16.088  26.793  -1.265  1.00  5.560          H  
ATOM   1022 1HD  LYS A  65     -18.492  26.248  -0.995  1.00  5.560          H  
ATOM   1023 2HD  LYS A  65     -18.061  24.814  -0.051  1.00  5.560          H  
ATOM   1024 1HE  LYS A  65     -16.980  26.249   1.646  1.00  5.560          H  
ATOM   1025 2HE  LYS A  65     -17.411  27.687   0.704  1.00  5.560          H  
ATOM   1026 1HZ  LYS A  65     -18.972  27.289   2.475  1.00  5.560          H  
ATOM   1027 2HZ  LYS A  65     -19.727  27.124   1.017  1.00  5.560          H  
ATOM   1028 3HZ  LYS A  65     -19.327  25.787   1.896  1.00  5.560          H  
ATOM   1029  N   PHE A  66     -13.047  25.146  -1.916  1.00  3.720          N  
ATOM   1030  CA  PHE A  66     -11.880  24.741  -1.155  1.00  3.970          C  
ATOM   1031  C   PHE A  66     -11.179  25.937  -0.541  1.00  4.220          C  
ATOM   1032  O   PHE A  66     -11.395  27.075  -0.959  1.00  4.700          O  
ATOM   1033  CB  PHE A  66     -10.920  23.962  -2.057  1.00  5.460          C  
ATOM   1034  CG  PHE A  66     -10.531  24.704  -3.300  1.00  5.460          C  
ATOM   1035  CD1 PHE A  66      -9.431  25.545  -3.332  1.00  5.460          C  
ATOM   1036  CD2 PHE A  66     -11.279  24.551  -4.457  1.00  5.460          C  
ATOM   1037  CE1 PHE A  66      -9.093  26.218  -4.484  1.00  5.460          C  
ATOM   1038  CE2 PHE A  66     -10.948  25.213  -5.605  1.00  5.460          C  
ATOM   1039  CZ  PHE A  66      -9.853  26.052  -5.623  1.00  5.460          C  
ATOM   1040  H   PHE A  66     -13.119  26.111  -2.209  1.00  4.460          H  
ATOM   1041  HA  PHE A  66     -12.205  24.084  -0.348  1.00  4.760          H  
ATOM   1042 1HB  PHE A  66     -10.012  23.742  -1.506  1.00  6.550          H  
ATOM   1043 2HB  PHE A  66     -11.365  23.008  -2.348  1.00  6.550          H  
ATOM   1044  HD1 PHE A  66      -8.834  25.675  -2.440  1.00  6.550          H  
ATOM   1045  HD2 PHE A  66     -12.145  23.884  -4.454  1.00  6.550          H  
ATOM   1046  HE1 PHE A  66      -8.228  26.881  -4.493  1.00  6.550          H  
ATOM   1047  HE2 PHE A  66     -11.554  25.072  -6.505  1.00  6.550          H  
ATOM   1048  HZ  PHE A  66      -9.591  26.580  -6.537  1.00  6.550          H  
ATOM   1049  N   LYS A  67     -10.328  25.671   0.440  1.00  4.230          N  
ATOM   1050  CA  LYS A  67      -9.470  26.693   1.018  1.00  4.550          C  
ATOM   1051  C   LYS A  67      -8.259  26.946   0.119  1.00  4.780          C  
ATOM   1052  O   LYS A  67      -7.642  26.008  -0.400  1.00  4.770          O  
ATOM   1053  CB  LYS A  67      -9.026  26.284   2.432  1.00  6.240          C  
ATOM   1054  CG  LYS A  67      -8.122  27.289   3.129  1.00  6.240          C  
ATOM   1055  CD  LYS A  67      -7.780  26.899   4.563  1.00  6.240          C  
ATOM   1056  CE  LYS A  67      -6.785  27.907   5.144  1.00  6.240          C  
ATOM   1057  NZ  LYS A  67      -6.366  27.589   6.554  1.00  6.240          N  
ATOM   1058  H   LYS A  67     -10.250  24.719   0.771  1.00  5.080          H  
ATOM   1059  HA  LYS A  67     -10.034  27.624   1.085  1.00  5.460          H  
ATOM   1060 1HB  LYS A  67      -9.906  26.137   3.058  1.00  7.490          H  
ATOM   1061 2HB  LYS A  67      -8.494  25.344   2.393  1.00  7.490          H  
ATOM   1062 1HG  LYS A  67      -7.184  27.343   2.587  1.00  7.490          H  
ATOM   1063 2HG  LYS A  67      -8.581  28.277   3.120  1.00  7.490          H  
ATOM   1064 1HD  LYS A  67      -8.681  26.886   5.175  1.00  7.490          H  
ATOM   1065 2HD  LYS A  67      -7.328  25.908   4.574  1.00  7.490          H  
ATOM   1066 1HE  LYS A  67      -5.904  27.911   4.514  1.00  7.490          H  
ATOM   1067 2HE  LYS A  67      -7.226  28.903   5.125  1.00  7.490          H  
ATOM   1068 1HZ  LYS A  67      -5.663  28.304   6.862  1.00  7.490          H  
ATOM   1069 2HZ  LYS A  67      -7.160  27.606   7.166  1.00  7.490          H  
ATOM   1070 3HZ  LYS A  67      -5.936  26.684   6.584  1.00  7.490          H  
ATOM   1071  N   GLU A  68      -7.901  28.212  -0.046  1.00  5.380          N  
ATOM   1072  CA  GLU A  68      -6.702  28.566  -0.788  1.00  6.100          C  
ATOM   1073  C   GLU A  68      -5.549  28.601   0.200  1.00  6.420          C  
ATOM   1074  O   GLU A  68      -5.749  28.940   1.361  1.00  6.790          O  
ATOM   1075  CB  GLU A  68      -6.871  29.908  -1.495  1.00  8.250          C  
ATOM   1076  CG  GLU A  68      -7.948  29.904  -2.582  1.00  8.250          C  
ATOM   1077  CD  GLU A  68      -8.084  31.232  -3.283  1.00  8.250          C  
ATOM   1078  OE1 GLU A  68      -7.458  32.172  -2.854  1.00  8.250          O  
ATOM   1079  OE2 GLU A  68      -8.810  31.303  -4.246  1.00  8.250          O  
ATOM   1080  H   GLU A  68      -8.459  28.944   0.372  1.00  6.460          H  
ATOM   1081  HA  GLU A  68      -6.499  27.796  -1.533  1.00  7.320          H  
ATOM   1082 1HB  GLU A  68      -7.130  30.673  -0.764  1.00  9.900          H  
ATOM   1083 2HB  GLU A  68      -5.926  30.200  -1.953  1.00  9.900          H  
ATOM   1084 1HG  GLU A  68      -7.700  29.141  -3.317  1.00  9.900          H  
ATOM   1085 2HG  GLU A  68      -8.904  29.632  -2.133  1.00  9.900          H  
ATOM   1086  N   GLN A  69      -4.347  28.283  -0.250  1.00  6.530          N  
ATOM   1087  CA  GLN A  69      -3.200  28.288   0.651  1.00  6.970          C  
ATOM   1088  C   GLN A  69      -2.946  29.615   1.349  1.00  6.600          C  
ATOM   1089  O   GLN A  69      -2.798  30.656   0.707  1.00  7.000          O  
ATOM   1090  CB  GLN A  69      -1.947  27.840  -0.115  1.00  9.580          C  
ATOM   1091  CG  GLN A  69      -0.652  27.893   0.679  1.00  9.580          C  
ATOM   1092  CD  GLN A  69      -0.597  26.921   1.839  1.00  9.580          C  
ATOM   1093  OE1 GLN A  69      -0.825  25.712   1.706  1.00  9.580          O  
ATOM   1094  NE2 GLN A  69      -0.287  27.472   3.009  1.00  9.580          N  
ATOM   1095  H   GLN A  69      -4.231  28.019  -1.218  1.00  7.840          H  
ATOM   1096  HA  GLN A  69      -3.391  27.563   1.435  1.00  8.360          H  
ATOM   1097 1HB  GLN A  69      -2.080  26.820  -0.468  1.00 11.500          H  
ATOM   1098 2HB  GLN A  69      -1.818  28.473  -0.991  1.00 11.500          H  
ATOM   1099 1HG  GLN A  69       0.162  27.640   0.003  1.00 11.500          H  
ATOM   1100 2HG  GLN A  69      -0.496  28.898   1.063  1.00 11.500          H  
ATOM   1101 1HE2 GLN A  69      -0.214  26.907   3.835  1.00 11.500          H  
ATOM   1102 2HE2 GLN A  69      -0.117  28.493   3.056  1.00 11.500          H  
ATOM   1103  N   ASP A  70      -2.849  29.538   2.680  1.00  6.080          N  
ATOM   1104  CA  ASP A  70      -2.567  30.671   3.549  1.00  6.050          C  
ATOM   1105  C   ASP A  70      -1.202  31.269   3.260  1.00  6.410          C  
ATOM   1106  O   ASP A  70      -0.234  30.541   3.004  1.00  6.740          O  
ATOM   1107  CB  ASP A  70      -2.599  30.248   5.023  1.00  8.480          C  
ATOM   1108  CG  ASP A  70      -4.009  29.973   5.583  1.00  8.480          C  
ATOM   1109  OD1 ASP A  70      -4.973  30.338   4.961  1.00  8.480          O  
ATOM   1110  OD2 ASP A  70      -4.102  29.355   6.637  1.00  8.480          O  
ATOM   1111  H   ASP A  70      -3.018  28.640   3.107  1.00  7.300          H  
ATOM   1112  HA  ASP A  70      -3.324  31.435   3.377  1.00  7.260          H  
ATOM   1113 1HB  ASP A  70      -1.999  29.347   5.146  1.00 10.180          H  
ATOM   1114 2HB  ASP A  70      -2.125  31.029   5.625  1.00 10.180          H  
ATOM   1115  N   LYS A  71      -1.109  32.592   3.360  1.00  6.710          N  
ATOM   1116  CA  LYS A  71       0.154  33.289   3.173  1.00  7.460          C  
ATOM   1117  C   LYS A  71       1.199  32.775   4.160  1.00  8.070          C  
ATOM   1118  O   LYS A  71       0.912  32.619   5.348  1.00  8.590          O  
ATOM   1119  CB  LYS A  71      -0.040  34.801   3.332  1.00 10.140          C  
ATOM   1120  CG  LYS A  71       1.208  35.647   3.056  1.00 10.140          C  
ATOM   1121  CD  LYS A  71       0.907  37.145   3.177  1.00 10.140          C  
ATOM   1122  CE  LYS A  71       2.131  38.013   2.814  1.00 10.140          C  
ATOM   1123  NZ  LYS A  71       3.222  37.904   3.824  1.00 10.140          N  
ATOM   1124  H   LYS A  71      -1.944  33.124   3.563  1.00  8.050          H  
ATOM   1125  HA  LYS A  71       0.516  33.086   2.165  1.00  8.950          H  
ATOM   1126 1HB  LYS A  71      -0.829  35.137   2.660  1.00 12.170          H  
ATOM   1127 2HB  LYS A  71      -0.364  35.015   4.351  1.00 12.170          H  
ATOM   1128 1HG  LYS A  71       1.988  35.386   3.775  1.00 12.170          H  
ATOM   1129 2HG  LYS A  71       1.578  35.436   2.054  1.00 12.170          H  
ATOM   1130 1HD  LYS A  71       0.079  37.407   2.515  1.00 12.170          H  
ATOM   1131 2HD  LYS A  71       0.612  37.367   4.202  1.00 12.170          H  
ATOM   1132 1HE  LYS A  71       2.520  37.701   1.845  1.00 12.170          H  
ATOM   1133 2HE  LYS A  71       1.817  39.053   2.750  1.00 12.170          H  
ATOM   1134 1HZ  LYS A  71       4.029  38.494   3.563  1.00 12.170          H  
ATOM   1135 2HZ  LYS A  71       2.891  38.198   4.722  1.00 12.170          H  
ATOM   1136 3HZ  LYS A  71       3.550  36.946   3.887  1.00 12.170          H  
ATOM   1137  N   GLY A  72       2.401  32.509   3.654  1.00  8.220          N  
ATOM   1138  CA  GLY A  72       3.514  32.019   4.458  1.00  8.960          C  
ATOM   1139  C   GLY A  72       4.482  33.135   4.832  1.00  9.600          C  
ATOM   1140  O   GLY A  72       4.083  34.273   5.088  1.00 10.200          O  
ATOM   1141  H   GLY A  72       2.548  32.653   2.667  1.00  9.860          H  
ATOM   1142 1HA  GLY A  72       3.129  31.550   5.363  1.00 10.750          H  
ATOM   1143 2HA  GLY A  72       4.046  31.247   3.903  1.00 10.750          H  
ATOM   1144  N   LEU A  73       5.760  32.788   4.915  1.00  9.680          N  
ATOM   1145  CA  LEU A  73       6.785  33.742   5.310  1.00 10.440          C  
ATOM   1146  C   LEU A  73       7.386  34.398   4.083  1.00 10.820          C  
ATOM   1147  O   LEU A  73       7.401  33.797   3.006  1.00 10.670          O  
ATOM   1148  CB  LEU A  73       7.885  33.039   6.109  1.00 14.310          C  
ATOM   1149  CG  LEU A  73       7.443  32.308   7.406  1.00 14.310          C  
ATOM   1150  CD1 LEU A  73       8.653  31.603   8.001  1.00 14.310          C  
ATOM   1151  CD2 LEU A  73       6.845  33.302   8.409  1.00 14.310          C  
ATOM   1152  H   LEU A  73       6.028  31.842   4.687  1.00 11.620          H  
ATOM   1153  HA  LEU A  73       6.332  34.529   5.908  1.00 12.530          H  
ATOM   1154 1HB  LEU A  73       8.359  32.305   5.459  1.00 17.170          H  
ATOM   1155 2HB  LEU A  73       8.638  33.781   6.378  1.00 17.170          H  
ATOM   1156  HG  LEU A  73       6.698  31.553   7.164  1.00 17.170          H  
ATOM   1157 1HD1 LEU A  73       8.355  31.070   8.904  1.00 17.170          H  
ATOM   1158 2HD1 LEU A  73       9.053  30.892   7.278  1.00 17.170          H  
ATOM   1159 3HD1 LEU A  73       9.419  32.336   8.251  1.00 17.170          H  
ATOM   1160 1HD2 LEU A  73       6.549  32.766   9.311  1.00 17.170          H  
ATOM   1161 2HD2 LEU A  73       7.588  34.057   8.665  1.00 17.170          H  
ATOM   1162 3HD2 LEU A  73       5.969  33.786   7.986  1.00 17.170          H  
ATOM   1163  N   ASP A  74       7.885  35.618   4.262  1.00 11.500          N  
ATOM   1164  CA  ASP A  74       8.532  36.369   3.196  1.00 12.150          C  
ATOM   1165  C   ASP A  74      10.045  36.391   3.400  1.00 12.870          C  
ATOM   1166  O   ASP A  74      10.676  35.341   3.515  1.00 13.080          O  
ATOM   1167  OXT ASP A  74      10.588  37.455   3.698  1.00 18.230          O  
ATOM   1168  CB  ASP A  74       8.002  37.807   3.172  1.00 16.010          C  
ATOM   1169  CG  ASP A  74       6.497  37.921   2.797  1.00 16.010          C  
ATOM   1170  OD1 ASP A  74       6.028  37.202   1.943  1.00 16.010          O  
ATOM   1171  OD2 ASP A  74       5.812  38.740   3.408  1.00 16.010          O  
ATOM   1172  H   ASP A  74       7.811  36.039   5.176  1.00 13.800          H  
ATOM   1173  HA  ASP A  74       8.315  35.887   2.241  1.00 14.580          H  
ATOM   1174 1HB  ASP A  74       8.154  38.263   4.150  1.00 19.210          H  
ATOM   1175 2HB  ASP A  74       8.580  38.387   2.453  1.00 19.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -329.944 37.8961 224.29 -24.847 7.04994 18.7831 112.871 -129.785 -0.74653 -5.30819 -98.126 -24.4154 -10.2177 -23.6909 -14.6974 -5.23332 0 2.86706 3.97267 32.5531 63.891 -17.6084 21.8648 -35.8895 7.15504 46.5358 -140.78
ASN:NtermProteinFull_1 -5.2828 0.32192 5.50172 -0.25776 0.00522 0.47167 3.22071 -2.76734 -0.0923 -0.42979 -2.34987 0.93851 0 0 -0.84916 0 0 0.26024 0.01738 0 2.25566 0 0 -0.93687 0 0.24978 0.27694
LEU_2 -4.90997 0.49042 2.14005 -0.51241 0.28321 0.13342 0.64528 -1.58342 -0.01135 -0.14157 0.5505 0.26845 0 0 0 0 0 -0.05914 0.19291 0.29612 0 -0.22905 0 0.18072 -0.18367 0.45477 -1.99471
SER_3 -1.72258 0.18247 2.60053 -0.03521 0.00299 0.06112 1.0559 -1.17456 -0.11303 -0.54673 0.17207 -1.12235 0 0 -0.60937 0 0 -0.00666 0.00213 0.20728 0 -0.34795 0.73738 -0.77834 -0.49319 0.40141 -1.52671
GLY_4 -3.12636 0.38925 3.41586 -7e-05 0 0 2.21095 -1.78034 -0.0013 -0.00349 -2.44149 -0.38723 0 0 0 0 0 -0.16181 0 0 0 -1.52613 0 0.83697 -0.62612 0.27077 -2.93054
GLU_5 -5.12642 0.28317 5.73851 -0.31355 0.05275 0.40013 1.99148 -2.40869 -0.04228 -0.30487 -2.54895 -0.35273 0 0 -0.60937 0 0 -0.05978 0.01192 0 2.93013 0.28069 0 -2.7348 -0.24596 0.18362 -2.87501
TYR_6 -8.16938 0.81099 4.11711 -0.6296 0.13337 0.33607 2.79907 -2.73026 -0.00321 -0.02086 -2.60783 -0.21747 0 0 0 0 0 -0.08084 0.0087 0 2.37967 -0.13422 0.00504 1.2797 0.36715 0.32292 -2.03391
ARG_7 -3.65336 0.26245 2.15234 -0.5156 0.07103 0.25813 0.11493 -1.18118 -0.02964 -0.21002 -0.30674 0.77128 0 0 0 0 0 0.06746 0.08843 2.04061 0 0.01368 0 -1.2888 0.02075 0.33799 -0.98628
ILE_8 -6.50737 0.54426 0.75308 -0.62225 0.28848 0.13195 1.11472 -1.48231 -0 -0 0.46554 0.21157 0 0 0 0 0 -0.02257 0.00808 0.86902 0 -0.52008 0 0.73287 -0.49679 0.54665 -3.98514
THR_9 -2.54582 0.11155 1.48636 -0.14105 0.07949 0.09742 0.16193 -0.98876 -0.01587 -0.16433 0.10534 -1.28213 0 0 0 0 0 -0.01219 0.04605 0.0412 0 -0.41309 2.2511 -1.0874 -0.27331 0.71826 -1.82527
VAL_10 -5.25241 0.57161 1.67861 -0.26958 0.19006 0.05153 1.70742 -1.65772 -0 -0 -0.92605 0.12843 0 0 0 0 0 0.04062 0.15621 0.10131 0 -0.45252 0 1.9342 -0.32181 0.40603 -1.91407
GLU_11 -2.42746 0.2537 2.12362 -0.47921 0.16651 1.51651 0.67988 -1.08058 -0 -0 -0.02384 -2.59969 0 0 0 0 0 -0.08402 0.01547 0 4.53363 -0.06199 0 -2.7348 -0.57807 0.49952 -0.2808
LYS_12 -1.73791 0.24659 1.36608 -0.3371 0.07888 0.22278 0.23558 -0.69692 -0 -0 0.04832 -0.3956 0 0 0 0 0 0.04316 0.02838 1.46224 0 0.0745 0 -1.5107 -0.25901 0.89204 -0.2387
TYR_13 -7.00126 1.03192 2.21712 -0.65729 0.0856 0.33111 1.44278 -1.90265 -0.0164 -0.14851 -0.82077 -0.10578 0 0 -0.33838 0 0 0.08468 0.01275 0 1.90457 -0.37855 0.34094 1.2797 -0.09769 0.81682 -1.91928
SER_14 -0.9954 0.04119 1.19728 -0.03566 0.01999 0.06487 0.03715 -0.58237 -0 -0 -0.03941 -0.62039 0 0 0 0 0 -0.04877 0.00145 0.45437 0 -0.03259 0.60057 -0.77834 0.00396 0.43987 -0.27224
THR_15 -4.64077 0.28275 2.02331 -0.12372 0.05907 0.08454 1.36721 -1.35999 -0 -0 -0.59496 -0.57511 0 0 0 0 0 -0.01806 0.00596 0.04326 0 -0.37188 2.29034 -1.0874 -0.1114 0.32822 -2.39862
ASN_16 -3.14398 0.70156 3.70178 -0.16101 0.03376 0.21889 1.70993 -1.61725 -0 -0 -1.31225 -0.16748 0 0 0 0 0 -0.02711 0.03413 0 1.48999 -0.21822 0 -0.93687 0.67122 1.3445 2.32161
PRO_17 -5.55388 1.00222 3.79198 -0.11864 0.00075 0.08493 1.22242 -1.61619 -0.02029 -0.1387 -1.42084 0.28555 0 0 -0.54569 0 0 0.00035 0.01494 0.1712 0 -1.12782 0 -2.4119 0.55369 1.39883 -4.42708
LEU_18 -8.64046 0.93487 3.02715 -0.46526 0.19296 0.07826 2.66676 -2.46644 -0 -0 -3.0688 0.27318 0 0 0 0 0 0.27487 0.20845 0.38019 0 -0.17267 0 0.18072 -0.62377 0.86363 -6.35638
ARG_19 -7.82624 0.74597 7.43266 -0.64376 0.10102 0.4252 3.15216 -3.31782 -0.01009 -0.03826 -3.70513 -0.04733 0 0 -0.54569 0 0 0.06278 0.06485 2.70524 0 0.16814 0 -1.2888 -0.21739 1.29095 -1.49154
ILE_20 -7.80919 1.04272 2.3241 -0.45498 0.27365 0.09405 1.5789 -2.26215 -0 -0 -2.15862 -0.12129 0 0 0 0 0 -0.06468 0.26372 0.29018 0 -0.69626 0 0.73287 -0.12981 1.12393 -5.97286
ASN_21 -4.06038 0.78015 3.64151 -0.18523 0.02338 0.31549 1.73816 -1.94735 -0.0109 -0.05378 -2.88319 -0.54763 0 0 0 -0.69121 0 0.05628 0.00323 0 2.65888 -0.56928 0 -0.93687 -0.10214 1.00502 -1.76589
PHE_22 -2.45581 0.40129 1.57278 -0.61209 0.03153 0.36857 0.7146 -1.01247 -0 -0 -1.39277 -0.10106 0 0 0 0 0 0.36179 0.05995 0 1.91285 0.01282 0 1.0402 1.92613 0.78151 3.60982
LEU_23 -6.16352 0.85237 4.16541 -0.46133 0.20175 0.09729 2.4724 -2.48888 -0.00457 -0.06216 -3.06205 0.1807 0 0 0 0 0 0.0172 0.01348 0.80437 0 0.09681 0 0.18072 2.97837 0.39289 0.21126
ASP_24 -4.4616 0.39052 4.53618 -0.11633 0.00388 0.34067 2.0678 -2.29824 -0.01429 -0.06529 -2.22265 -0.53104 0 0 0 0 0 -0.06951 0.1025 0 2.24804 -0.09823 0 -2.3716 0.85504 0.44519 -1.25896
THR_25 -7.05247 0.49441 4.37621 -0.17126 0.11677 0.13653 3.32361 -2.70975 -0.00637 -0.04078 -1.77361 -1.57864 0 0 0 0 0 -0.01528 0.26058 1.0958 0 -0.19947 2.59973 -1.0874 -0.18952 0.83771 -1.58318
TYR_26 -6.85744 0.71408 4.83197 -1.0071 0.16581 0.5895 3.0058 -2.78126 -0.03377 -0.18847 -3.80708 -0.31668 0 0 0 -0.69121 0 0.00357 0.10088 0 1.59225 -0.48126 0.04664 1.2797 -0.04591 0.92764 -2.95237
GLY_27 -3.01905 0.23217 3.0688 -0.00064 0 0 1.21367 -1.61334 -0 -0 -1.68637 -0.27066 0 0 -0.8377 0 0 -0.10113 0 0 0 -1.50085 0 0.83697 0.57891 0.78916 -2.31005
ASP_28 -3.90315 0.77468 4.40924 -0.19779 0.03787 0.63979 1.80058 -2.12625 -0 -0 -1.52845 -1.22908 0 0 0 0 0 0.03423 0.09565 0 1.84944 -0.89111 0 -2.3716 0.91516 1.03895 -0.65184
LEU_29 -8.09294 1.31313 3.21038 -0.45548 0.21995 0.06464 2.65143 -2.71215 -0.0033 -0.03746 -1.3091 0.50597 0 0 0 0 0 1.04256 0.15621 0.22353 0 0.29388 0 0.18072 0.35827 0.96586 -1.42389
ASP_30 -5.86443 0.52106 6.83789 -0.22786 0.03402 0.74773 3.13635 -3.31556 -0.0033 -0.03746 -2.32116 -0.76579 0 0 -0.8377 0 0 0.26113 0.13756 0 2.23561 -0.73565 0 -2.3716 0.07694 0.8159 -1.67633
LEU_31 -9.89815 2.45355 3.53665 -0.51625 0.27118 0.12445 2.0826 -3.06755 -0.02573 -0.13008 -0.98187 0.23413 0 0 0 0 0 0.01227 0.1977 1.06958 0 -0.17333 0 0.18072 -0.14265 1.27736 -3.49544
SER_32 -4.0635 0.35725 4.5076 -0.02905 0 0.05287 2.03595 -2.20356 -0.0157 -0.14482 -1.10591 -1.02079 0 0 0 0 0 -0.02354 0.00375 0.32955 0 -0.09221 0.63575 -0.77834 0.04029 1.56277 0.04835
ASP_33 -5.40702 0.51258 7.38506 -0.10223 0.01027 0.29943 3.51644 -3.17172 -0.05653 -0.4754 -4.73494 -1.43147 0 0 -1.49071 0 0 0.17898 0.07505 0 1.99839 -0.13615 0 -2.3716 0.32928 1.13356 -3.93871
THR_34 -3.70111 0.26512 3.15435 -0.17213 0.08719 0.06415 1.24784 -1.76062 -0.02555 -0.22619 -1.30498 -0.32575 0 0 -0.54945 0 0 -0.05806 0.01618 0.17385 0 -0.10484 2.28306 -1.0874 0.27314 0.57875 -1.17244
THR_35 -5.5314 0.72645 3.97723 -0.1774 0.07289 0.06258 2.76433 -2.21293 -0.0003 -0.00792 -2.0178 0.19515 0 0 0 -0.71689 0 -0.06021 0.0069 0.03779 0 0.07937 2.3009 -1.0874 -0.05881 0.38017 -1.26729
GLY_36 -2.5962 0.31888 2.48003 -6e-05 0 0 0.68124 -1.26266 -0 -0 0.58022 -0.38618 0 0 0 0 0 -0.10904 0 0 0 0.60414 0 0.83697 0.01566 0.35255 1.51556
ARG_37 -2.90153 0.33922 1.91141 -0.66613 0.1122 0.49034 0.81615 -1.06464 -0.0003 -0.00792 0.05333 -0.04349 0 0 0 0 0 -0.0132 0.11954 2.31912 0 0.01158 0 -1.2888 0.33041 0.35581 0.87309
ASN_38 -2.53531 0.27295 2.58881 -0.37139 0.1082 0.72564 0.67381 -1.21213 -0 -0 0.09859 -1.44442 0 0 0 0 0 0.00162 0.06944 0 1.84882 -0.69128 0 -0.93687 0.38635 0.28722 -0.12994
LYS_39 -3.25057 0.12234 3.49491 -0.45405 0.08682 0.27239 1.03937 -1.44119 -0.03244 -0.21885 -0.72576 -0.22479 0 0 0 0 0 0.14995 0.03229 1.62972 0 0.35876 0 -1.5107 0.52127 0.21266 0.06214
PHE_40 -5.9565 0.55553 1.73903 -1.11741 0.14282 0.67878 0.52683 -1.43556 -0.0027 -0.04296 -0.5477 0.15433 0 0 0 0 0 0.10331 0.05306 0 2.94353 -0.18849 0 1.0402 0.21112 0.51156 -0.63123
ASN_41 -6.60295 0.53343 5.84306 -0.1739 0.02075 0.25292 3.42694 -3.00332 -0.00457 -0.06216 -3.77297 -0.22707 0 0 0 -0.71689 0 0.03873 0.03174 0 1.78036 0.05479 0 -0.93687 -0.08201 0.51623 -3.08377
SER_42 -2.96916 0.2263 3.31917 -0.03509 0.00746 0.06542 1.27396 -1.59529 -0.00275 -0.00762 -1.16477 -0.67337 0 0 -0.94127 0 0 0.13637 0.00034 0.29896 0 0.30427 0.60081 -0.77834 0.56228 0.49158 -0.88072
VAL_43 -8.96523 1.41794 3.13026 -0.3232 0.40628 0.07344 2.57304 -2.83794 -0 -0 -1.85493 -0.51144 0 0 0 0 0 -0.05183 0.14326 2.10451 0 -0.58889 0 1.9342 0.37368 0.7307 -2.24616
GLN_44 -4.6412 0.37451 4.8519 -0.40034 0.1073 0.28166 2.67033 -2.40374 -0.01828 -0.17255 -1.41309 -0.32022 0 0 0 0 0 -0.0776 0.00585 0 2.88524 0.17933 0 -0.18838 -0.12458 0.71772 2.31385
ALA_45 -6.30334 1.22169 2.84101 -0.0322 0.06052 0 2.34797 -2.47786 -0.00644 -0.0712 -2.16162 -0.48342 0 0 0 0 0 -0.01764 0 0 0 -0.0552 0 1.8394 0.28043 0.85154 -2.16637
SER_46 -4.01405 0.18741 4.47271 -0.02474 0 0.05925 2.59431 -2.21121 -0.01553 -0.16494 -2.86843 -0.4294 0 0 0 0 0 0.28405 0.00302 0.19076 0 -0.39555 0.60686 -0.77834 -0.07733 0.80435 -1.77679
LEU_47 -6.05865 0.74506 0.40883 -0.66006 0.26621 0.22972 0.3522 -1.31569 -0 -0 0.63631 0.09188 0 0 0 0 0 0.07442 0.08095 0.62047 0 -0.04812 0 0.18072 -0.12877 1.00257 -3.52196
VAL_48 -4.36868 0.31937 1.41236 -0.31802 0.25191 0.07257 1.24741 -1.3072 -0 -0 -0.02593 -0.07663 0 0 0 0 0 -0.02491 0.0038 0.08835 0 -0.28279 0 1.9342 0.1168 0.86467 -0.09272
ASP_49 -5.19473 0.89806 5.10234 -0.20681 0.07682 0.65188 2.82568 -2.5033 -0 -0 -2.35731 -1.48218 0 0 -0.75859 0 0 -0.05757 0.02367 0 2.36275 -0.57903 0 -2.3716 0.71282 0.9496 -1.90749
PRO_50 -3.81482 0.68304 2.27127 -0.07172 0 0.04432 1.67615 -1.1514 -0 -0 0.06329 0.57082 0 0 -0.86658 0 0 -0.06025 0.05855 0.23596 0 -0.93729 0 -2.4119 1.13292 1.03873 -1.5389
ALA_51 -2.23867 0.31362 2.37133 -0.02442 0 0 1.04704 -1.24745 -0 -0 -1.57554 -0.36629 0 0 -0.75859 0 0 -0.03693 0 0 0 -0.41969 0 1.8394 0.06631 0.58772 -0.44215
LEU_52 -5.24798 0.83801 3.777 -0.4746 0.20153 0.08067 2.50979 -2.1698 -0 -0 -1.16879 0.38714 0 0 0 0 0 -0.0151 0.09273 0.32522 0 -0.03817 0 0.18072 -0.3382 0.56258 -0.49723
SER_53 -1.68219 0.08862 1.34016 -0.02728 0 0.02196 0.41634 -0.75793 -0 -0 -0.54268 -0.17508 0 0 0 0 0 0.05192 0.00263 0.43028 0 -0.00961 0.60062 -0.77834 -0.33993 0.41583 -0.94467
TRP_54 -5.36819 1.23889 1.95364 -1.14015 0.05616 0.60702 1.08622 -1.4685 -0 -0 -1.13298 -0.64526 0 0 -0.86658 0 0 0.26423 0.07595 0 1.69587 -0.4476 0 1.6906 -0.09182 1.82013 -0.67235
LYS_55 -2.13156 0.6087 1.4249 -0.30375 0.03384 0.1294 0.22569 -0.77398 -0 -0 0.0426 0.35144 0 0 0 0 0 0.05242 0.00365 1.63943 0 0.31492 0 -1.5107 0.29656 1.95818 2.36175
THR_56 -3.71031 0.39255 1.22331 -0.1177 0.06761 0.07008 0.55692 -1.05501 -0 -0 -0.9613 -0.70972 0 0 0 0 0 0.2208 0.13516 0.04418 0 -0.35789 2.30005 -1.0874 -0.11777 0.52071 -2.58573
ASN_57 -4.23309 0.32241 3.49465 -0.33374 0.05883 0.59229 2.23965 -2.04833 -0.00644 -0.0712 -1.82737 -0.73335 0 0 0 0 0 0.03402 0.04471 0 1.53743 -0.3072 0 -0.93687 -0.16389 0.38982 -1.94768
SER_58 -3.41214 0.23869 2.79046 -0.02624 3e-05 0.0225 1.14211 -1.46572 -0.01367 -0.05145 -1.24519 0.2432 0 0 -0.33838 0 0 0.01932 0.00075 0.57433 0 0.11668 0.60124 -0.77834 0.11619 0.26368 -1.20196
ILE_59 -8.70629 1.53875 1.49105 -0.49225 0.54653 0.10063 2.63013 -2.20385 -0 -0 -2.04103 0.12678 0 0 0 0 0 0.26698 0.08308 0.50347 0 -0.76111 0 0.73287 -0.18758 0.52615 -5.84571
THR_60 -4.08284 0.31944 1.48375 -0.17921 0.05574 0.14339 0.77613 -1.23968 -0.0346 -0.21289 -0.49454 -2.31517 0 0 0 0 0 0.01376 0.00018 2.2898 0 0.68691 2.44163 -1.0874 0.27014 0.83776 -0.32771
PHE_61 -7.96329 0.41902 3.14573 -0.8995 0.17948 0.23035 2.01903 -2.50018 -0.00025 -0.00493 -2.36673 -0.71168 0 0 0 0 0 -0.04458 0.04169 0 2.73808 -0.21378 0 1.0402 0.55766 0.563 -3.77067
TYR_62 -5.25058 0.33368 1.54639 -0.59168 0.11704 0.30048 0.60238 -1.35688 -0.01958 -0.17334 0.69194 -0.13393 0 0 0 0 0 -0.01618 0.00098 0 2.13646 -0.2977 0.01788 1.2797 -0.06036 0.28988 -0.5834
ASN_63 -3.02897 0.15094 2.01029 -0.36168 0.05569 0.73634 0.4581 -1.19929 -0.02093 -0.28527 0.33576 -0.66154 0 0 0 0 0 -0.02435 3e-05 0 2.07351 -0.72519 0 -0.93687 0.05452 0.20602 -1.1629
SER_64 -1.32161 0.02801 1.39525 -0.03024 0.00064 0.04988 0.35563 -0.64017 -0 -0 0.06342 -1.09164 0 0 0 0 0 -0.01284 0.01038 0.25191 0 -0.2837 0.60423 -0.77834 -0.19865 0.15422 -1.44362
LYS_65 -1.7665 0.15113 1.44368 -0.36651 0.04152 0.17473 0.28731 -0.77783 -0 -0 0.07383 -0.03487 0 0 0 0 0 -0.03708 0.00042 1.97329 0 -0.05051 0 -1.5107 -0.03776 0.10008 -0.33575
PHE_66 -4.40056 0.26228 2.01022 -1.02411 0.11667 0.67543 0.39207 -1.34385 -0 -0 -0.74993 -0.17027 0 0 0 0 0 0.07963 0.17795 0 1.48995 -0.41531 0 1.0402 0.24946 0.11264 -1.49752
LYS_67 -4.42231 0.42533 4.79849 -0.3632 0.05289 0.14916 1.96154 -2.00982 -0 -0 -3.68283 0.16404 0 0 -0.84916 -0.63168 0 0.04997 0.11454 1.92508 0 -0.01756 0 -1.5107 -0.21938 0.2224 -3.84323
GLU_68 -2.52041 0.17743 2.19737 -0.20764 0.03161 0.29922 0.52524 -1.07574 -0 -0 0.11998 -0.45886 0 0 0 0 0 0.07008 0.0003 0 3.08418 -0.05142 0 -2.7348 -0.22867 0.26568 -0.50647
GLN_69 -3.4886 0.3141 2.46662 -0.71619 0.109 0.50523 0.77486 -1.42221 -0.01135 -0.14157 -0.80823 -0.18427 0 0 -1.0525 0 0 -0.02923 0.08331 0 2.71537 0.12475 0 -0.18838 -0.22363 0.35282 -0.8201
ASP_70 -3.05456 0.22441 5.02052 -0.10632 0.00872 0.29283 2.17565 -2.05374 -0 -0 -3.36326 -0.35535 0 0 -1.0525 -0.63168 0 -0.04267 0.01866 0 1.91662 0.05716 0 -2.3716 -0.43911 0.31893 -3.43729
LYS_71 -1.69396 0.10304 3.43573 -0.40678 0.05374 0.21192 1.52874 -1.32167 -0 -0 -3.63876 0.57513 0 0 0 -0.57687 0 -0.09162 0.00435 1.89503 0 0.00484 0 -1.5107 -0.60067 0.15248 -1.87602
GLY_72 -1.35467 0.05632 1.75922 -0.00024 0 0 0.54068 -0.79545 -0 -0 -0.13677 -0.17258 0 0 0 0 0 -0.11126 0 0 0 -1.25747 0 0.83697 -0.0947 0.09006 -0.63988
LEU_73 -0.9951 0.04005 1.12023 -0.46791 0.20402 0.08426 0.00589 -0.52785 -0.0003 -0.00121 -0.04385 0.2597 0 0 0 0 0 0.0005 0.01394 0.41655 0 -0.36043 0 0.18072 0.05837 0.09053 0.0781
ASP:CtermProteinFull_74 -1.09171 0.05463 2.72217 -0.12468 0.01608 0.44071 1.00184 -1.02863 -0.0003 -0.00121 -3.09719 0.00289 0 0 0 -0.57687 0 0 0.03023 0 2.69375 0 0 -2.3716 -0.15434 0.22408 -1.26017
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29311 MODEL 4 T1061
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 30.148
ATOM      1  N   ASN A   1       1.846  13.383 -14.041  1.00  8.270          N  
ATOM      2  CA  ASN A   1       3.192  13.280 -13.471  1.00  8.020          C  
ATOM      3  C   ASN A   1       4.182  12.640 -14.443  1.00  7.600          C  
ATOM      4  O   ASN A   1       3.806  11.824 -15.289  1.00  7.520          O  
ATOM      5  CB  ASN A   1       3.169  12.532 -12.145  1.00 11.330          C  
ATOM      6  CG  ASN A   1       2.541  13.301 -11.047  1.00 11.330          C  
ATOM      7  OD1 ASN A   1       2.467  14.535 -11.125  1.00 11.330          O  
ATOM      8  ND2 ASN A   1       2.097  12.636 -10.016  1.00 11.330          N  
ATOM      9 1H   ASN A   1       1.522  14.334 -13.947  1.00  9.920          H  
ATOM     10 2H   ASN A   1       1.881  13.136 -15.019  1.00  9.920          H  
ATOM     11 3H   ASN A   1       1.188  12.763 -13.567  1.00  9.920          H  
ATOM     12  HA  ASN A   1       3.561  14.289 -13.277  1.00  9.620          H  
ATOM     13 1HB  ASN A   1       2.577  11.643 -12.261  1.00 13.590          H  
ATOM     14 2HB  ASN A   1       4.139  12.214 -11.864  1.00 13.590          H  
ATOM     15 1HD2 ASN A   1       1.658  13.132  -9.279  1.00 13.590          H  
ATOM     16 2HD2 ASN A   1       2.161  11.608  -9.943  1.00 13.590          H  
ATOM     17  N   LEU A   2       5.456  12.995 -14.303  1.00  7.590          N  
ATOM     18  CA  LEU A   2       6.534  12.428 -15.113  1.00  7.420          C  
ATOM     19  C   LEU A   2       6.896  11.094 -14.504  1.00  6.760          C  
ATOM     20  O   LEU A   2       6.707  10.914 -13.308  1.00  6.790          O  
ATOM     21  CB  LEU A   2       7.762  13.341 -15.087  1.00 10.460          C  
ATOM     22  CG  LEU A   2       7.582  14.775 -15.638  1.00 10.460          C  
ATOM     23  CD1 LEU A   2       8.869  15.546 -15.400  1.00 10.460          C  
ATOM     24  CD2 LEU A   2       7.240  14.739 -17.133  1.00 10.460          C  
ATOM     25  H   LEU A   2       5.704  13.685 -13.577  1.00  9.110          H  
ATOM     26  HA  LEU A   2       6.186  12.260 -16.130  1.00  8.900          H  
ATOM     27 1HB  LEU A   2       8.083  13.433 -14.046  1.00 12.550          H  
ATOM     28 2HB  LEU A   2       8.564  12.861 -15.646  1.00 12.550          H  
ATOM     29  HG  LEU A   2       6.780  15.277 -15.092  1.00 12.550          H  
ATOM     30 1HD1 LEU A   2       8.754  16.567 -15.765  1.00 12.550          H  
ATOM     31 2HD1 LEU A   2       9.081  15.567 -14.328  1.00 12.550          H  
ATOM     32 3HD1 LEU A   2       9.692  15.065 -15.925  1.00 12.550          H  
ATOM     33 1HD2 LEU A   2       7.124  15.759 -17.499  1.00 12.550          H  
ATOM     34 2HD2 LEU A   2       8.043  14.246 -17.682  1.00 12.550          H  
ATOM     35 3HD2 LEU A   2       6.310  14.200 -17.291  1.00 12.550          H  
ATOM     36  N   SER A   3       7.414  10.149 -15.274  1.00  6.460          N  
ATOM     37  CA  SER A   3       7.735   8.872 -14.651  1.00  6.100          C  
ATOM     38  C   SER A   3       8.638   9.056 -13.436  1.00  5.080          C  
ATOM     39  O   SER A   3       9.691   9.694 -13.519  1.00  5.050          O  
ATOM     40  CB  SER A   3       8.422   7.969 -15.659  1.00  8.680          C  
ATOM     41  OG  SER A   3       7.571   7.667 -16.737  1.00  8.680          O  
ATOM     42  H   SER A   3       7.563  10.287 -16.263  1.00  7.750          H  
ATOM     43  HA  SER A   3       6.812   8.401 -14.324  1.00  7.320          H  
ATOM     44 1HB  SER A   3       9.324   8.455 -16.027  1.00 10.420          H  
ATOM     45 2HB  SER A   3       8.725   7.048 -15.164  1.00 10.420          H  
ATOM     46  HG  SER A   3       8.078   7.093 -17.320  1.00 10.420          H  
ATOM     47  N   GLY A   4       8.250   8.429 -12.316  1.00  4.560          N  
ATOM     48  CA  GLY A   4       8.998   8.479 -11.055  1.00  3.880          C  
ATOM     49  C   GLY A   4       8.498   9.603 -10.144  1.00  3.270          C  
ATOM     50  O   GLY A   4       8.902   9.712  -8.986  1.00  3.500          O  
ATOM     51  H   GLY A   4       7.350   7.951 -12.315  1.00  5.470          H  
ATOM     52 1HA  GLY A   4       8.899   7.521 -10.537  1.00  4.660          H  
ATOM     53 2HA  GLY A   4      10.057   8.620 -11.264  1.00  4.660          H  
ATOM     54  N   GLU A   5       7.639  10.454 -10.686  1.00  2.850          N  
ATOM     55  CA  GLU A   5       7.041  11.559  -9.973  1.00  2.700          C  
ATOM     56  C   GLU A   5       5.723  11.099  -9.351  1.00  2.280          C  
ATOM     57  O   GLU A   5       4.978  10.290  -9.940  1.00  2.400          O  
ATOM     58  CB  GLU A   5       6.865  12.769 -10.895  1.00  3.840          C  
ATOM     59  CG  GLU A   5       6.341  13.996 -10.236  1.00  3.840          C  
ATOM     60  CD  GLU A   5       6.182  15.173 -11.157  1.00  3.840          C  
ATOM     61  OE1 GLU A   5       6.114  15.018 -12.365  1.00  3.840          O  
ATOM     62  OE2 GLU A   5       6.173  16.262 -10.623  1.00  3.840          O  
ATOM     63  H   GLU A   5       7.375  10.347 -11.667  1.00  3.420          H  
ATOM     64  HA  GLU A   5       7.709  11.851  -9.163  1.00  3.240          H  
ATOM     65 1HB  GLU A   5       7.824  13.013 -11.351  1.00  4.610          H  
ATOM     66 2HB  GLU A   5       6.213  12.531 -11.674  1.00  4.610          H  
ATOM     67 1HG  GLU A   5       5.362  13.771  -9.817  1.00  4.610          H  
ATOM     68 2HG  GLU A   5       7.002  14.267  -9.417  1.00  4.610          H  
ATOM     69  N   TYR A   6       5.497  11.577  -8.114  1.00  1.990          N  
ATOM     70  CA  TYR A   6       4.327  11.281  -7.283  1.00  1.690          C  
ATOM     71  C   TYR A   6       3.714  12.511  -6.593  1.00  1.500          C  
ATOM     72  O   TYR A   6       4.363  13.550  -6.424  1.00  1.660          O  
ATOM     73  CB  TYR A   6       4.704  10.310  -6.172  1.00  2.490          C  
ATOM     74  CG  TYR A   6       5.200   8.952  -6.602  1.00  2.490          C  
ATOM     75  CD1 TYR A   6       6.542   8.736  -6.855  1.00  2.490          C  
ATOM     76  CD2 TYR A   6       4.316   7.917  -6.712  1.00  2.490          C  
ATOM     77  CE1 TYR A   6       6.984   7.489  -7.217  1.00  2.490          C  
ATOM     78  CE2 TYR A   6       4.756   6.668  -7.068  1.00  2.490          C  
ATOM     79  CZ  TYR A   6       6.076   6.449  -7.321  1.00  2.490          C  
ATOM     80  OH  TYR A   6       6.492   5.187  -7.673  1.00  2.490          O  
ATOM     81  H   TYR A   6       6.192  12.207  -7.736  1.00  2.390          H  
ATOM     82  HA  TYR A   6       3.556  10.835  -7.918  1.00  2.030          H  
ATOM     83 1HB  TYR A   6       5.471  10.770  -5.563  1.00  2.980          H  
ATOM     84 2HB  TYR A   6       3.840  10.170  -5.537  1.00  2.980          H  
ATOM     85  HD1 TYR A   6       7.257   9.554  -6.771  1.00  2.980          H  
ATOM     86  HD2 TYR A   6       3.258   8.084  -6.511  1.00  2.980          H  
ATOM     87  HE1 TYR A   6       8.046   7.322  -7.417  1.00  2.980          H  
ATOM     88  HE2 TYR A   6       4.052   5.846  -7.149  1.00  2.980          H  
ATOM     89  HH  TYR A   6       7.453   5.203  -7.894  1.00  2.980          H  
ATOM     90  N   ARG A   7       2.475  12.348  -6.125  1.00  1.320          N  
ATOM     91  CA  ARG A   7       1.770  13.349  -5.308  1.00  1.260          C  
ATOM     92  C   ARG A   7       1.149  12.666  -4.088  1.00  1.160          C  
ATOM     93  O   ARG A   7       0.472  11.638  -4.199  1.00  1.330          O  
ATOM     94  CB  ARG A   7       0.687  14.069  -6.100  1.00  1.790          C  
ATOM     95  CG  ARG A   7       1.162  14.928  -7.264  1.00  1.790          C  
ATOM     96  CD  ARG A   7       1.850  16.168  -6.822  1.00  1.790          C  
ATOM     97  NE  ARG A   7       2.238  16.976  -7.956  1.00  1.790          N  
ATOM     98  CZ  ARG A   7       3.399  16.859  -8.636  1.00  1.790          C  
ATOM     99  NH1 ARG A   7       4.322  15.984  -8.307  1.00  1.790          N  
ATOM    100  NH2 ARG A   7       3.649  17.637  -9.671  1.00  1.790          N  
ATOM    101  H   ARG A   7       2.012  11.470  -6.334  1.00  1.580          H  
ATOM    102  HA  ARG A   7       2.492  14.079  -4.946  1.00  1.510          H  
ATOM    103 1HB  ARG A   7       0.006  13.338  -6.511  1.00  2.150          H  
ATOM    104 2HB  ARG A   7       0.113  14.710  -5.429  1.00  2.150          H  
ATOM    105 1HG  ARG A   7       1.869  14.369  -7.853  1.00  2.150          H  
ATOM    106 2HG  ARG A   7       0.314  15.207  -7.888  1.00  2.150          H  
ATOM    107 1HD  ARG A   7       1.173  16.755  -6.202  1.00  2.150          H  
ATOM    108 2HD  ARG A   7       2.741  15.929  -6.253  1.00  2.150          H  
ATOM    109  HE  ARG A   7       1.579  17.675  -8.275  1.00  2.150          H  
ATOM    110 1HH1 ARG A   7       4.213  15.320  -7.524  1.00  2.150          H  
ATOM    111 2HH1 ARG A   7       5.176  15.972  -8.876  1.00  2.150          H  
ATOM    112 1HH2 ARG A   7       2.979  18.326  -9.974  1.00  2.150          H  
ATOM    113 2HH2 ARG A   7       4.541  17.502 -10.172  1.00  2.150          H  
ATOM    114  N   ILE A   8       1.390  13.235  -2.905  1.00  1.000          N  
ATOM    115  CA  ILE A   8       0.947  12.588  -1.674  1.00  0.960          C  
ATOM    116  C   ILE A   8      -0.028  13.359  -0.790  1.00  1.060          C  
ATOM    117  O   ILE A   8       0.245  14.492  -0.389  1.00  1.210          O  
ATOM    118  CB  ILE A   8       2.178  12.253  -0.807  1.00  1.360          C  
ATOM    119  CG1 ILE A   8       3.157  11.387  -1.604  1.00  1.360          C  
ATOM    120  CG2 ILE A   8       1.748  11.516   0.441  1.00  1.360          C  
ATOM    121  CD1 ILE A   8       4.376  12.108  -2.189  1.00  1.360          C  
ATOM    122  H   ILE A   8       1.918  14.097  -2.859  1.00  1.200          H  
ATOM    123  HA  ILE A   8       0.454  11.654  -1.945  1.00  1.150          H  
ATOM    124  HB  ILE A   8       2.693  13.171  -0.524  1.00  1.630          H  
ATOM    125 1HG1 ILE A   8       3.503  10.584  -0.970  1.00  1.630          H  
ATOM    126 2HG1 ILE A   8       2.628  10.974  -2.410  1.00  1.630          H  
ATOM    127 1HG2 ILE A   8       2.610  11.285   1.047  1.00  1.630          H  
ATOM    128 2HG2 ILE A   8       1.076  12.116   1.037  1.00  1.630          H  
ATOM    129 3HG2 ILE A   8       1.251  10.607   0.140  1.00  1.630          H  
ATOM    130 1HD1 ILE A   8       4.977  11.387  -2.737  1.00  1.630          H  
ATOM    131 2HD1 ILE A   8       4.074  12.899  -2.863  1.00  1.630          H  
ATOM    132 3HD1 ILE A   8       4.973  12.531  -1.378  1.00  1.630          H  
ATOM    133  N   THR A   9      -1.133  12.696  -0.434  1.00  1.120          N  
ATOM    134  CA  THR A   9      -2.111  13.233   0.507  1.00  1.310          C  
ATOM    135  C   THR A   9      -2.230  12.276   1.689  1.00  1.130          C  
ATOM    136  O   THR A   9      -2.379  11.068   1.505  1.00  1.070          O  
ATOM    137  CB  THR A   9      -3.508  13.431  -0.134  1.00  1.760          C  
ATOM    138  OG1 THR A   9      -3.417  14.381  -1.204  1.00  1.760          O  
ATOM    139  CG2 THR A   9      -4.526  13.932   0.913  1.00  1.760          C  
ATOM    140  H   THR A   9      -1.309  11.764  -0.831  1.00  1.340          H  
ATOM    141  HA  THR A   9      -1.759  14.194   0.879  1.00  1.570          H  
ATOM    142  HB  THR A   9      -3.857  12.479  -0.541  1.00  2.110          H  
ATOM    143  HG1 THR A   9      -2.899  14.000  -1.915  1.00  2.110          H  
ATOM    144 1HG2 THR A   9      -5.497  14.061   0.437  1.00  2.110          H  
ATOM    145 2HG2 THR A   9      -4.632  13.209   1.725  1.00  2.110          H  
ATOM    146 3HG2 THR A   9      -4.195  14.883   1.321  1.00  2.110          H  
ATOM    147  N   VAL A  10      -2.151  12.793   2.911  1.00  1.220          N  
ATOM    148  CA  VAL A  10      -2.302  11.900   4.054  1.00  1.170          C  
ATOM    149  C   VAL A  10      -3.541  12.302   4.824  1.00  1.220          C  
ATOM    150  O   VAL A  10      -3.684  13.451   5.246  1.00  1.350          O  
ATOM    151  CB  VAL A  10      -1.054  11.907   4.958  1.00  1.660          C  
ATOM    152  CG1 VAL A  10      -1.273  10.947   6.163  1.00  1.660          C  
ATOM    153  CG2 VAL A  10       0.174  11.481   4.129  1.00  1.660          C  
ATOM    154  H   VAL A  10      -2.018  13.788   3.039  1.00  1.460          H  
ATOM    155  HA  VAL A  10      -2.451  10.884   3.700  1.00  1.400          H  
ATOM    156  HB  VAL A  10      -0.903  12.909   5.354  1.00  1.990          H  
ATOM    157 1HG1 VAL A  10      -0.401  10.960   6.804  1.00  1.990          H  
ATOM    158 2HG1 VAL A  10      -2.142  11.260   6.745  1.00  1.990          H  
ATOM    159 3HG1 VAL A  10      -1.437   9.937   5.795  1.00  1.990          H  
ATOM    160 1HG2 VAL A  10       1.067  11.493   4.743  1.00  1.990          H  
ATOM    161 2HG2 VAL A  10       0.014  10.485   3.745  1.00  1.990          H  
ATOM    162 3HG2 VAL A  10       0.312  12.169   3.303  1.00  1.990          H  
ATOM    163  N   GLU A  11      -4.435  11.343   4.983  1.00  1.230          N  
ATOM    164  CA  GLU A  11      -5.702  11.550   5.646  1.00  1.360          C  
ATOM    165  C   GLU A  11      -5.609  11.166   7.111  1.00  1.260          C  
ATOM    166  O   GLU A  11      -4.759  10.365   7.524  1.00  1.220          O  
ATOM    167  CB  GLU A  11      -6.804  10.740   4.959  1.00  1.850          C  
ATOM    168  CG  GLU A  11      -7.049  11.084   3.477  1.00  1.850          C  
ATOM    169  CD  GLU A  11      -7.607  12.467   3.242  1.00  1.850          C  
ATOM    170  OE1 GLU A  11      -8.037  13.092   4.184  1.00  1.850          O  
ATOM    171  OE2 GLU A  11      -7.631  12.883   2.107  1.00  1.850          O  
ATOM    172  H   GLU A  11      -4.203  10.416   4.622  1.00  1.480          H  
ATOM    173  HA  GLU A  11      -5.960  12.608   5.586  1.00  1.630          H  
ATOM    174 1HB  GLU A  11      -6.550   9.687   5.004  1.00  2.220          H  
ATOM    175 2HB  GLU A  11      -7.740  10.870   5.500  1.00  2.220          H  
ATOM    176 1HG  GLU A  11      -6.101  10.998   2.940  1.00  2.220          H  
ATOM    177 2HG  GLU A  11      -7.733  10.348   3.056  1.00  2.220          H  
ATOM    178  N   LYS A  12      -6.485  11.740   7.912  1.00  1.360          N  
ATOM    179  CA  LYS A  12      -6.532  11.413   9.320  1.00  1.350          C  
ATOM    180  C   LYS A  12      -7.617  10.385   9.572  1.00  1.610          C  
ATOM    181  O   LYS A  12      -8.757  10.584   9.153  1.00  2.000          O  
ATOM    182  CB  LYS A  12      -6.892  12.654  10.122  1.00  1.890          C  
ATOM    183  CG  LYS A  12      -6.000  13.890   9.970  1.00  1.890          C  
ATOM    184  CD  LYS A  12      -4.639  13.757  10.653  1.00  1.890          C  
ATOM    185  CE  LYS A  12      -3.873  15.089  10.546  1.00  1.890          C  
ATOM    186  NZ  LYS A  12      -2.609  15.107  11.338  1.00  1.890          N  
ATOM    187  H   LYS A  12      -7.153  12.398   7.528  1.00  1.630          H  
ATOM    188  HA  LYS A  12      -5.575  10.999   9.639  1.00  1.620          H  
ATOM    189 1HB  LYS A  12      -7.903  12.926   9.891  1.00  2.270          H  
ATOM    190 2HB  LYS A  12      -6.865  12.391  11.165  1.00  2.270          H  
ATOM    191 1HG  LYS A  12      -5.838  14.082   8.909  1.00  2.270          H  
ATOM    192 2HG  LYS A  12      -6.522  14.747  10.397  1.00  2.270          H  
ATOM    193 1HD  LYS A  12      -4.771  13.504  11.709  1.00  2.270          H  
ATOM    194 2HD  LYS A  12      -4.058  12.969  10.173  1.00  2.270          H  
ATOM    195 1HE  LYS A  12      -3.628  15.252   9.498  1.00  2.270          H  
ATOM    196 2HE  LYS A  12      -4.512  15.903  10.889  1.00  2.270          H  
ATOM    197 1HZ  LYS A  12      -2.144  15.999  11.223  1.00  2.270          H  
ATOM    198 2HZ  LYS A  12      -2.812  14.991  12.352  1.00  2.270          H  
ATOM    199 3HZ  LYS A  12      -1.992  14.379  11.040  1.00  2.270          H  
ATOM    200  N   TYR A  13      -7.293   9.325  10.308  1.00  1.940          N  
ATOM    201  CA  TYR A  13      -8.281   8.327  10.711  1.00  2.650          C  
ATOM    202  C   TYR A  13      -9.452   9.020  11.431  1.00  2.990          C  
ATOM    203  O   TYR A  13     -10.623   8.700  11.215  1.00  3.520          O  
ATOM    204  CB  TYR A  13      -7.610   7.246  11.549  1.00  3.430          C  
ATOM    205  CG  TYR A  13      -8.524   6.234  12.123  1.00  3.430          C  
ATOM    206  CD1 TYR A  13      -8.975   5.188  11.344  1.00  3.430          C  
ATOM    207  CD2 TYR A  13      -8.910   6.342  13.445  1.00  3.430          C  
ATOM    208  CE1 TYR A  13      -9.809   4.244  11.891  1.00  3.430          C  
ATOM    209  CE2 TYR A  13      -9.737   5.404  13.993  1.00  3.430          C  
ATOM    210  CZ  TYR A  13     -10.190   4.353  13.222  1.00  3.430          C  
ATOM    211  OH  TYR A  13     -11.022   3.406  13.769  1.00  3.430          O  
ATOM    212  H   TYR A  13      -6.317   9.167  10.583  1.00  2.330          H  
ATOM    213  HA  TYR A  13      -8.677   7.856   9.810  1.00  3.180          H  
ATOM    214 1HB  TYR A  13      -6.892   6.718  10.912  1.00  4.110          H  
ATOM    215 2HB  TYR A  13      -7.051   7.682  12.332  1.00  4.110          H  
ATOM    216  HD1 TYR A  13      -8.664   5.108  10.298  1.00  4.110          H  
ATOM    217  HD2 TYR A  13      -8.557   7.169  14.053  1.00  4.110          H  
ATOM    218  HE1 TYR A  13     -10.166   3.414  11.284  1.00  4.110          H  
ATOM    219  HE2 TYR A  13     -10.039   5.489  15.037  1.00  4.110          H  
ATOM    220  HH  TYR A  13     -11.175   3.613  14.694  1.00  4.110          H  
ATOM    221  N   SER A  14      -9.097   9.945  12.319  1.00  3.110          N  
ATOM    222  CA  SER A  14     -10.001  10.751  13.132  1.00  3.630          C  
ATOM    223  C   SER A  14      -9.417  12.155  13.145  1.00  4.230          C  
ATOM    224  O   SER A  14      -8.195  12.313  13.154  1.00  4.440          O  
ATOM    225  CB  SER A  14     -10.136  10.210  14.530  1.00  4.870          C  
ATOM    226  OG  SER A  14     -10.967  11.042  15.294  1.00  4.870          O  
ATOM    227  H   SER A  14      -8.109  10.117  12.420  1.00  3.730          H  
ATOM    228  HA  SER A  14     -10.984  10.783  12.660  1.00  4.360          H  
ATOM    229 1HB  SER A  14     -10.550   9.203  14.494  1.00  5.850          H  
ATOM    230 2HB  SER A  14      -9.160  10.144  14.988  1.00  5.850          H  
ATOM    231  HG  SER A  14     -11.003  10.645  16.168  1.00  5.850          H  
ATOM    232  N   THR A  15     -10.271  13.181  13.089  1.00  4.890          N  
ATOM    233  CA  THR A  15      -9.799  14.561  12.947  1.00  5.760          C  
ATOM    234  C   THR A  15      -9.830  15.542  14.128  1.00  5.920          C  
ATOM    235  O   THR A  15      -9.206  16.597  14.024  1.00  6.310          O  
ATOM    236  CB  THR A  15     -10.605  15.222  11.817  1.00  7.720          C  
ATOM    237  OG1 THR A  15     -12.001  15.190  12.159  1.00  7.720          O  
ATOM    238  CG2 THR A  15     -10.380  14.486  10.514  1.00  7.720          C  
ATOM    239  H   THR A  15     -11.266  13.005  13.104  1.00  5.870          H  
ATOM    240  HA  THR A  15      -8.760  14.501  12.622  1.00  6.910          H  
ATOM    241  HB  THR A  15     -10.293  16.260  11.707  1.00  9.260          H  
ATOM    242  HG1 THR A  15     -12.490  15.766  11.560  1.00  9.260          H  
ATOM    243 1HG2 THR A  15     -10.958  14.960   9.724  1.00  9.260          H  
ATOM    244 2HG2 THR A  15      -9.333  14.536  10.272  1.00  9.260          H  
ATOM    245 3HG2 THR A  15     -10.686  13.445  10.608  1.00  9.260          H  
ATOM    246  N   ASN A  16     -10.541  15.270  15.222  1.00  5.800          N  
ATOM    247  CA  ASN A  16     -10.588  16.278  16.291  1.00  5.980          C  
ATOM    248  C   ASN A  16      -9.409  16.092  17.262  1.00  5.780          C  
ATOM    249  O   ASN A  16      -9.453  15.169  18.093  1.00  5.750          O  
ATOM    250  CB  ASN A  16     -11.905  16.290  17.033  1.00  8.300          C  
ATOM    251  CG  ASN A  16     -11.994  17.451  18.082  1.00  8.300          C  
ATOM    252  OD1 ASN A  16     -11.033  17.848  18.797  1.00  8.300          O  
ATOM    253  ND2 ASN A  16     -13.182  18.016  18.161  1.00  8.300          N  
ATOM    254  H   ASN A  16     -11.044  14.396  15.292  1.00  6.960          H  
ATOM    255  HA  ASN A  16     -10.523  17.241  15.804  1.00  7.180          H  
ATOM    256 1HB  ASN A  16     -12.715  16.412  16.314  1.00  9.960          H  
ATOM    257 2HB  ASN A  16     -12.053  15.343  17.522  1.00  9.960          H  
ATOM    258 1HD2 ASN A  16     -13.338  18.777  18.794  1.00  9.960          H  
ATOM    259 2HD2 ASN A  16     -13.932  17.691  17.581  1.00  9.960          H  
ATOM    260  N   PRO A  17      -8.407  16.999  17.273  1.00  5.940          N  
ATOM    261  CA  PRO A  17      -7.155  16.860  17.985  1.00  6.020          C  
ATOM    262  C   PRO A  17      -7.316  16.667  19.475  1.00  6.280          C  
ATOM    263  O   PRO A  17      -6.454  16.048  20.095  1.00  6.520          O  
ATOM    264  CB  PRO A  17      -6.447  18.188  17.680  1.00  9.030          C  
ATOM    265  CG  PRO A  17      -7.533  19.152  17.309  1.00  9.030          C  
ATOM    266  CD  PRO A  17      -8.567  18.327  16.615  1.00  9.030          C  
ATOM    267  HA  PRO A  17      -6.580  16.030  17.558  1.00  7.220          H  
ATOM    268 1HB  PRO A  17      -5.935  18.533  18.565  1.00 10.840          H  
ATOM    269 2HB  PRO A  17      -5.692  18.047  16.891  1.00 10.840          H  
ATOM    270 1HG  PRO A  17      -7.921  19.653  18.211  1.00 10.840          H  
ATOM    271 2HG  PRO A  17      -7.127  19.943  16.660  1.00 10.840          H  
ATOM    272 1HD  PRO A  17      -9.535  18.793  16.836  1.00 10.840          H  
ATOM    273 2HD  PRO A  17      -8.353  18.272  15.539  1.00 10.840          H  
ATOM    274  N   LEU A  18      -8.444  17.100  20.058  1.00  6.490          N  
ATOM    275  CA  LEU A  18      -8.564  16.910  21.485  1.00  7.070          C  
ATOM    276  C   LEU A  18      -9.779  16.059  21.825  1.00  6.820          C  
ATOM    277  O   LEU A  18     -10.463  16.277  22.832  1.00  7.200          O  
ATOM    278  CB  LEU A  18      -8.654  18.285  22.155  1.00  9.670          C  
ATOM    279  CG  LEU A  18      -7.423  19.230  21.931  1.00  9.670          C  
ATOM    280  CD1 LEU A  18      -7.765  20.609  22.442  1.00  9.670          C  
ATOM    281  CD2 LEU A  18      -6.182  18.686  22.654  1.00  9.670          C  
ATOM    282  H   LEU A  18      -9.206  17.565  19.556  1.00  7.790          H  
ATOM    283  HA  LEU A  18      -7.690  16.382  21.854  1.00  8.480          H  
ATOM    284 1HB  LEU A  18      -9.537  18.792  21.767  1.00 11.600          H  
ATOM    285 2HB  LEU A  18      -8.779  18.144  23.227  1.00 11.600          H  
ATOM    286  HG  LEU A  18      -7.213  19.305  20.867  1.00 11.600          H  
ATOM    287 1HD1 LEU A  18      -6.922  21.279  22.276  1.00 11.600          H  
ATOM    288 2HD1 LEU A  18      -8.638  20.988  21.910  1.00 11.600          H  
ATOM    289 3HD1 LEU A  18      -7.983  20.559  23.508  1.00 11.600          H  
ATOM    290 1HD2 LEU A  18      -5.340  19.357  22.486  1.00 11.600          H  
ATOM    291 2HD2 LEU A  18      -6.382  18.619  23.722  1.00 11.600          H  
ATOM    292 3HD2 LEU A  18      -5.921  17.699  22.278  1.00 11.600          H  
ATOM    293  N   ARG A  19      -9.964  15.006  21.026  1.00  6.430          N  
ATOM    294  CA  ARG A  19     -10.944  13.965  21.258  1.00  6.420          C  
ATOM    295  C   ARG A  19     -10.170  12.710  20.950  1.00  5.850          C  
ATOM    296  O   ARG A  19     -10.418  11.636  21.503  1.00  6.050          O  
ATOM    297  CB  ARG A  19     -12.171  14.081  20.373  1.00  8.990          C  
ATOM    298  CG  ARG A  19     -13.017  15.340  20.580  1.00  8.990          C  
ATOM    299  CD  ARG A  19     -13.710  15.392  21.888  1.00  8.990          C  
ATOM    300  NE  ARG A  19     -14.516  16.604  21.999  1.00  8.990          N  
ATOM    301  CZ  ARG A  19     -14.075  17.812  22.442  1.00  8.990          C  
ATOM    302  NH1 ARG A  19     -12.817  18.000  22.816  1.00  8.990          N  
ATOM    303  NH2 ARG A  19     -14.929  18.826  22.497  1.00  8.990          N  
ATOM    304  H   ARG A  19      -9.404  14.917  20.170  1.00  7.720          H  
ATOM    305  HA  ARG A  19     -11.237  13.947  22.305  1.00  7.700          H  
ATOM    306 1HB  ARG A  19     -11.856  14.046  19.340  1.00 10.790          H  
ATOM    307 2HB  ARG A  19     -12.817  13.223  20.541  1.00 10.790          H  
ATOM    308 1HG  ARG A  19     -12.371  16.202  20.536  1.00 10.790          H  
ATOM    309 2HG  ARG A  19     -13.767  15.408  19.796  1.00 10.790          H  
ATOM    310 1HD  ARG A  19     -14.374  14.533  21.978  1.00 10.790          H  
ATOM    311 2HD  ARG A  19     -12.995  15.379  22.702  1.00 10.790          H  
ATOM    312  HE  ARG A  19     -15.489  16.534  21.733  1.00 10.790          H  
ATOM    313 1HH1 ARG A  19     -12.123  17.233  22.789  1.00 10.790          H  
ATOM    314 2HH1 ARG A  19     -12.518  18.904  23.139  1.00 10.790          H  
ATOM    315 1HH2 ARG A  19     -15.891  18.694  22.214  1.00 10.790          H  
ATOM    316 2HH2 ARG A  19     -14.621  19.730  22.823  1.00 10.790          H  
ATOM    317  N   ILE A  20      -9.193  12.889  20.064  1.00  5.250          N  
ATOM    318  CA  ILE A  20      -8.324  11.811  19.622  1.00  4.760          C  
ATOM    319  C   ILE A  20      -7.438  11.209  20.682  1.00  4.120          C  
ATOM    320  O   ILE A  20      -6.779  11.896  21.461  1.00  4.190          O  
ATOM    321  CB  ILE A  20      -7.412  12.279  18.458  1.00  6.860          C  
ATOM    322  CG1 ILE A  20      -8.250  12.491  17.212  1.00  6.860          C  
ATOM    323  CG2 ILE A  20      -6.235  11.311  18.230  1.00  6.860          C  
ATOM    324  CD1 ILE A  20      -7.552  13.259  16.129  1.00  6.860          C  
ATOM    325  H   ILE A  20      -9.105  13.814  19.627  1.00  6.300          H  
ATOM    326  HA  ILE A  20      -8.961  11.016  19.242  1.00  5.710          H  
ATOM    327  HB  ILE A  20      -7.010  13.262  18.708  1.00  8.230          H  
ATOM    328 1HG1 ILE A  20      -8.516  11.519  16.809  1.00  8.230          H  
ATOM    329 2HG1 ILE A  20      -9.154  12.984  17.480  1.00  8.230          H  
ATOM    330 1HG2 ILE A  20      -5.605  11.658  17.425  1.00  8.230          H  
ATOM    331 2HG2 ILE A  20      -5.617  11.224  19.113  1.00  8.230          H  
ATOM    332 3HG2 ILE A  20      -6.637  10.363  17.992  1.00  8.230          H  
ATOM    333 1HD1 ILE A  20      -8.216  13.361  15.310  1.00  8.230          H  
ATOM    334 2HD1 ILE A  20      -7.294  14.230  16.485  1.00  8.230          H  
ATOM    335 3HD1 ILE A  20      -6.658  12.756  15.797  1.00  8.230          H  
ATOM    336  N   ASN A  21      -7.462   9.880  20.708  1.00  3.830          N  
ATOM    337  CA  ASN A  21      -6.612   9.097  21.566  1.00  3.380          C  
ATOM    338  C   ASN A  21      -5.419   8.756  20.716  1.00  2.940          C  
ATOM    339  O   ASN A  21      -5.538   8.043  19.706  1.00  3.070          O  
ATOM    340  CB  ASN A  21      -7.264   7.847  22.116  1.00  4.910          C  
ATOM    341  CG  ASN A  21      -6.338   7.103  23.141  1.00  4.910          C  
ATOM    342  OD1 ASN A  21      -5.088   6.978  22.999  1.00  4.910          O  
ATOM    343  ND2 ASN A  21      -6.963   6.619  24.194  1.00  4.910          N  
ATOM    344  H   ASN A  21      -8.080   9.401  20.072  1.00  4.600          H  
ATOM    345  HA  ASN A  21      -6.267   9.710  22.400  1.00  4.060          H  
ATOM    346 1HB  ASN A  21      -8.199   8.110  22.611  1.00  5.890          H  
ATOM    347 2HB  ASN A  21      -7.505   7.169  21.303  1.00  5.890          H  
ATOM    348 1HD2 ASN A  21      -6.453   6.129  24.904  1.00  5.890          H  
ATOM    349 2HD2 ASN A  21      -7.955   6.729  24.282  1.00  5.890          H  
ATOM    350  N   PHE A  22      -4.272   9.284  21.087  1.00  2.910          N  
ATOM    351  CA  PHE A  22      -3.069   9.062  20.317  1.00  3.070          C  
ATOM    352  C   PHE A  22      -2.875   7.609  19.905  1.00  2.920          C  
ATOM    353  O   PHE A  22      -2.450   7.350  18.790  1.00  3.320          O  
ATOM    354  CB  PHE A  22      -1.827   9.508  21.078  1.00  4.230          C  
ATOM    355  CG  PHE A  22      -0.602   9.148  20.336  1.00  4.230          C  
ATOM    356  CD1 PHE A  22      -0.182   9.853  19.245  1.00  4.230          C  
ATOM    357  CD2 PHE A  22       0.122   8.052  20.716  1.00  4.230          C  
ATOM    358  CE1 PHE A  22       0.929   9.454  18.558  1.00  4.230          C  
ATOM    359  CE2 PHE A  22       1.218   7.673  20.024  1.00  4.230          C  
ATOM    360  CZ  PHE A  22       1.627   8.369  18.951  1.00  4.230          C  
ATOM    361  H   PHE A  22      -4.246   9.863  21.916  1.00  3.490          H  
ATOM    362  HA  PHE A  22      -3.143   9.655  19.405  1.00  3.680          H  
ATOM    363 1HB  PHE A  22      -1.847  10.568  21.238  1.00  5.080          H  
ATOM    364 2HB  PHE A  22      -1.791   9.025  22.053  1.00  5.080          H  
ATOM    365  HD1 PHE A  22      -0.727  10.712  18.915  1.00  5.080          H  
ATOM    366  HD2 PHE A  22      -0.203   7.476  21.577  1.00  5.080          H  
ATOM    367  HE1 PHE A  22       1.258  10.005  17.695  1.00  5.080          H  
ATOM    368  HE2 PHE A  22       1.753   6.811  20.319  1.00  5.080          H  
ATOM    369  HZ  PHE A  22       2.508   8.055  18.398  1.00  5.080          H  
ATOM    370  N   LEU A  23      -3.136   6.650  20.794  1.00  2.750          N  
ATOM    371  CA  LEU A  23      -2.826   5.266  20.452  1.00  3.160          C  
ATOM    372  C   LEU A  23      -3.861   4.564  19.567  1.00  2.860          C  
ATOM    373  O   LEU A  23      -3.636   3.423  19.156  1.00  3.250          O  
ATOM    374  CB  LEU A  23      -2.648   4.454  21.743  1.00  4.260          C  
ATOM    375  CG  LEU A  23      -1.448   4.850  22.667  1.00  4.260          C  
ATOM    376  CD1 LEU A  23      -1.530   4.068  23.961  1.00  4.260          C  
ATOM    377  CD2 LEU A  23      -0.119   4.538  21.975  1.00  4.260          C  
ATOM    378  H   LEU A  23      -3.558   6.870  21.700  1.00  3.300          H  
ATOM    379  HA  LEU A  23      -1.892   5.271  19.894  1.00  3.790          H  
ATOM    380 1HB  LEU A  23      -3.567   4.550  22.327  1.00  5.110          H  
ATOM    381 2HB  LEU A  23      -2.526   3.406  21.473  1.00  5.110          H  
ATOM    382  HG  LEU A  23      -1.500   5.910  22.902  1.00  5.110          H  
ATOM    383 1HD1 LEU A  23      -0.695   4.350  24.610  1.00  5.110          H  
ATOM    384 2HD1 LEU A  23      -2.470   4.292  24.467  1.00  5.110          H  
ATOM    385 3HD1 LEU A  23      -1.477   3.002  23.746  1.00  5.110          H  
ATOM    386 1HD2 LEU A  23       0.688   4.801  22.640  1.00  5.110          H  
ATOM    387 2HD2 LEU A  23      -0.056   3.473  21.748  1.00  5.110          H  
ATOM    388 3HD2 LEU A  23      -0.021   5.096  21.053  1.00  5.110          H  
ATOM    389  N   ASP A  24      -5.002   5.206  19.302  1.00  2.410          N  
ATOM    390  CA  ASP A  24      -6.029   4.592  18.462  1.00  2.450          C  
ATOM    391  C   ASP A  24      -6.027   5.158  17.040  1.00  2.180          C  
ATOM    392  O   ASP A  24      -6.296   4.439  16.073  1.00  2.270          O  
ATOM    393  CB  ASP A  24      -7.427   4.774  19.059  1.00  3.410          C  
ATOM    394  CG  ASP A  24      -7.633   4.077  20.401  1.00  3.410          C  
ATOM    395  OD1 ASP A  24      -7.315   2.916  20.521  1.00  3.410          O  
ATOM    396  OD2 ASP A  24      -8.172   4.704  21.280  1.00  3.410          O  
ATOM    397  H   ASP A  24      -5.127   6.158  19.641  1.00  2.890          H  
ATOM    398  HA  ASP A  24      -5.826   3.523  18.398  1.00  2.940          H  
ATOM    399 1HB  ASP A  24      -7.616   5.839  19.194  1.00  4.100          H  
ATOM    400 2HB  ASP A  24      -8.167   4.401  18.354  1.00  4.100          H  
ATOM    401  N   THR A  25      -5.754   6.456  16.930  1.00  2.030          N  
ATOM    402  CA  THR A  25      -5.783   7.187  15.659  1.00  1.860          C  
ATOM    403  C   THR A  25      -4.426   7.126  14.970  1.00  1.660          C  
ATOM    404  O   THR A  25      -3.395   7.150  15.622  1.00  1.970          O  
ATOM    405  CB  THR A  25      -6.217   8.636  15.910  1.00  2.670          C  
ATOM    406  OG1 THR A  25      -7.521   8.617  16.501  1.00  2.670          O  
ATOM    407  CG2 THR A  25      -6.301   9.478  14.621  1.00  2.670          C  
ATOM    408  H   THR A  25      -5.545   6.977  17.786  1.00  2.440          H  
ATOM    409  HA  THR A  25      -6.508   6.711  15.008  1.00  2.230          H  
ATOM    410  HB  THR A  25      -5.506   9.080  16.593  1.00  3.210          H  
ATOM    411  HG1 THR A  25      -7.470   8.162  17.345  1.00  3.210          H  
ATOM    412 1HG2 THR A  25      -6.622  10.485  14.874  1.00  3.210          H  
ATOM    413 2HG2 THR A  25      -5.349   9.535  14.112  1.00  3.210          H  
ATOM    414 3HG2 THR A  25      -7.018   9.043  13.979  1.00  3.210          H  
ATOM    415  N   TYR A  26      -4.424   7.061  13.652  1.00  1.480          N  
ATOM    416  CA  TYR A  26      -3.193   7.008  12.874  1.00  1.540          C  
ATOM    417  C   TYR A  26      -3.418   7.705  11.522  1.00  1.250          C  
ATOM    418  O   TYR A  26      -4.548   8.127  11.225  1.00  1.240          O  
ATOM    419  CB  TYR A  26      -2.798   5.546  12.674  1.00  2.130          C  
ATOM    420  CG  TYR A  26      -3.748   4.857  11.780  1.00  2.130          C  
ATOM    421  CD1 TYR A  26      -3.419   4.774  10.466  1.00  2.130          C  
ATOM    422  CD2 TYR A  26      -4.961   4.357  12.237  1.00  2.130          C  
ATOM    423  CE1 TYR A  26      -4.258   4.235   9.577  1.00  2.130          C  
ATOM    424  CE2 TYR A  26      -5.825   3.789  11.332  1.00  2.130          C  
ATOM    425  CZ  TYR A  26      -5.478   3.744   9.994  1.00  2.130          C  
ATOM    426  OH  TYR A  26      -6.332   3.212   9.059  1.00  2.130          O  
ATOM    427  H   TYR A  26      -5.308   7.033  13.170  1.00  1.780          H  
ATOM    428  HA  TYR A  26      -2.401   7.533  13.407  1.00  1.850          H  
ATOM    429 1HB  TYR A  26      -1.799   5.481  12.240  1.00  2.560          H  
ATOM    430 2HB  TYR A  26      -2.786   5.030  13.634  1.00  2.560          H  
ATOM    431  HD1 TYR A  26      -2.469   5.163  10.136  1.00  2.560          H  
ATOM    432  HD2 TYR A  26      -5.235   4.421  13.293  1.00  2.560          H  
ATOM    433  HE1 TYR A  26      -3.975   4.194   8.526  1.00  2.560          H  
ATOM    434  HE2 TYR A  26      -6.782   3.398  11.665  1.00  2.560          H  
ATOM    435  HH  TYR A  26      -6.074   3.562   8.159  1.00  2.560          H  
ATOM    436  N   GLY A  27      -2.340   7.895  10.743  1.00  1.350          N  
ATOM    437  CA  GLY A  27      -2.451   8.493   9.407  1.00  1.320          C  
ATOM    438  C   GLY A  27      -2.558   7.450   8.276  1.00  1.200          C  
ATOM    439  O   GLY A  27      -1.849   6.430   8.259  1.00  1.390          O  
ATOM    440  H   GLY A  27      -1.422   7.564  11.053  1.00  1.620          H  
ATOM    441 1HA  GLY A  27      -3.319   9.152   9.373  1.00  1.580          H  
ATOM    442 2HA  GLY A  27      -1.577   9.120   9.232  1.00  1.580          H  
ATOM    443  N   ASP A  28      -3.392   7.777   7.280  1.00  1.140          N  
ATOM    444  CA  ASP A  28      -3.647   6.967   6.074  1.00  1.210          C  
ATOM    445  C   ASP A  28      -3.080   7.622   4.815  1.00  1.200          C  
ATOM    446  O   ASP A  28      -3.551   8.684   4.392  1.00  1.330          O  
ATOM    447  CB  ASP A  28      -5.158   6.760   5.819  1.00  1.670          C  
ATOM    448  CG  ASP A  28      -5.951   5.803   6.757  1.00  1.670          C  
ATOM    449  OD1 ASP A  28      -5.625   4.626   6.843  1.00  1.670          O  
ATOM    450  OD2 ASP A  28      -6.923   6.247   7.313  1.00  1.670          O  
ATOM    451  H   ASP A  28      -3.909   8.654   7.387  1.00  1.370          H  
ATOM    452  HA  ASP A  28      -3.166   5.993   6.200  1.00  1.450          H  
ATOM    453 1HB  ASP A  28      -5.641   7.730   5.878  1.00  2.000          H  
ATOM    454 2HB  ASP A  28      -5.287   6.409   4.795  1.00  2.000          H  
ATOM    455  N   LEU A  29      -2.079   7.021   4.186  1.00  1.170          N  
ATOM    456  CA  LEU A  29      -1.527   7.703   3.010  1.00  1.160          C  
ATOM    457  C   LEU A  29      -2.207   7.229   1.746  1.00  1.260          C  
ATOM    458  O   LEU A  29      -2.334   6.014   1.491  1.00  1.620          O  
ATOM    459  CB  LEU A  29      -0.046   7.458   2.866  1.00  1.630          C  
ATOM    460  CG  LEU A  29       0.785   8.269   1.829  1.00  1.630          C  
ATOM    461  CD1 LEU A  29       2.237   8.406   2.350  1.00  1.630          C  
ATOM    462  CD2 LEU A  29       0.845   7.564   0.498  1.00  1.630          C  
ATOM    463  H   LEU A  29      -1.704   6.128   4.534  1.00  1.400          H  
ATOM    464  HA  LEU A  29      -1.694   8.772   3.104  1.00  1.390          H  
ATOM    465 1HB  LEU A  29       0.394   7.518   3.779  1.00  1.950          H  
ATOM    466 2HB  LEU A  29      -0.007   6.483   2.524  1.00  1.950          H  
ATOM    467  HG  LEU A  29       0.344   9.253   1.710  1.00  1.950          H  
ATOM    468 1HD1 LEU A  29       2.828   8.971   1.637  1.00  1.950          H  
ATOM    469 2HD1 LEU A  29       2.241   8.928   3.304  1.00  1.950          H  
ATOM    470 3HD1 LEU A  29       2.682   7.425   2.476  1.00  1.950          H  
ATOM    471 1HD2 LEU A  29       1.451   8.148  -0.193  1.00  1.950          H  
ATOM    472 2HD2 LEU A  29       1.293   6.609   0.642  1.00  1.950          H  
ATOM    473 3HD2 LEU A  29      -0.121   7.432   0.077  1.00  1.950          H  
ATOM    474  N   ASP A  30      -2.613   8.238   0.956  1.00  1.150          N  
ATOM    475  CA  ASP A  30      -3.253   8.156  -0.351  1.00  1.420          C  
ATOM    476  C   ASP A  30      -2.275   8.684  -1.424  1.00  1.260          C  
ATOM    477  O   ASP A  30      -1.969   9.887  -1.478  1.00  1.170          O  
ATOM    478  CB  ASP A  30      -4.576   8.937  -0.332  1.00  1.880          C  
ATOM    479  CG  ASP A  30      -5.375   8.834  -1.625  1.00  1.880          C  
ATOM    480  OD1 ASP A  30      -4.804   8.454  -2.608  1.00  1.880          O  
ATOM    481  OD2 ASP A  30      -6.552   9.116  -1.610  1.00  1.880          O  
ATOM    482  H   ASP A  30      -2.467   9.191   1.299  1.00  1.380          H  
ATOM    483  HA  ASP A  30      -3.488   7.134  -0.568  1.00  1.700          H  
ATOM    484 1HB  ASP A  30      -5.197   8.571   0.487  1.00  2.260          H  
ATOM    485 2HB  ASP A  30      -4.368   9.991  -0.125  1.00  2.260          H  
ATOM    486  N   LEU A  31      -1.675   7.773  -2.184  1.00  1.320          N  
ATOM    487  CA  LEU A  31      -0.659   8.156  -3.149  1.00  1.220          C  
ATOM    488  C   LEU A  31      -1.328   8.268  -4.520  1.00  1.380          C  
ATOM    489  O   LEU A  31      -1.936   7.314  -4.997  1.00  1.690          O  
ATOM    490  CB  LEU A  31       0.442   7.085  -3.175  1.00  1.750          C  
ATOM    491  CG  LEU A  31       1.682   7.305  -4.007  1.00  1.750          C  
ATOM    492  CD1 LEU A  31       2.457   8.440  -3.444  1.00  1.750          C  
ATOM    493  CD2 LEU A  31       2.499   6.030  -3.993  1.00  1.750          C  
ATOM    494  H   LEU A  31      -1.951   6.800  -2.107  1.00  1.580          H  
ATOM    495  HA  LEU A  31      -0.256   9.126  -2.870  1.00  1.460          H  
ATOM    496 1HB  LEU A  31       0.736   6.828  -2.171  1.00  2.100          H  
ATOM    497 2HB  LEU A  31      -0.003   6.237  -3.613  1.00  2.100          H  
ATOM    498  HG  LEU A  31       1.417   7.572  -5.006  1.00  2.100          H  
ATOM    499 1HD1 LEU A  31       3.350   8.593  -4.020  1.00  2.100          H  
ATOM    500 2HD1 LEU A  31       1.847   9.317  -3.495  1.00  2.100          H  
ATOM    501 3HD1 LEU A  31       2.734   8.236  -2.415  1.00  2.100          H  
ATOM    502 1HD2 LEU A  31       3.407   6.160  -4.566  1.00  2.100          H  
ATOM    503 2HD2 LEU A  31       2.749   5.799  -2.982  1.00  2.100          H  
ATOM    504 3HD2 LEU A  31       1.919   5.228  -4.419  1.00  2.100          H  
ATOM    505  N   SER A  32      -1.226   9.426  -5.158  1.00  1.330          N  
ATOM    506  CA  SER A  32      -1.870   9.618  -6.453  1.00  1.550          C  
ATOM    507  C   SER A  32      -0.903   9.379  -7.580  1.00  1.360          C  
ATOM    508  O   SER A  32       0.267   9.094  -7.334  1.00  1.370          O  
ATOM    509  CB  SER A  32      -2.444  11.005  -6.583  1.00  2.080          C  
ATOM    510  OG  SER A  32      -3.163  11.125  -7.784  1.00  2.080          O  
ATOM    511  H   SER A  32      -0.695  10.192  -4.741  1.00  1.600          H  
ATOM    512  HA  SER A  32      -2.686   8.899  -6.551  1.00  1.860          H  
ATOM    513 1HB  SER A  32      -3.100  11.206  -5.737  1.00  2.500          H  
ATOM    514 2HB  SER A  32      -1.642  11.730  -6.557  1.00  2.500          H  
ATOM    515  HG  SER A  32      -3.536  12.014  -7.782  1.00  2.500          H  
ATOM    516  N   ASP A  33      -1.332   9.701  -8.805  1.00  1.540          N  
ATOM    517  CA  ASP A  33      -0.638   9.381 -10.061  1.00  1.740          C  
ATOM    518  C   ASP A  33       0.799   8.881  -9.801  1.00  1.880          C  
ATOM    519  O   ASP A  33       1.728   9.656  -9.532  1.00  2.360          O  
ATOM    520  CB  ASP A  33      -0.688  10.728 -10.817  1.00  2.360          C  
ATOM    521  CG  ASP A  33      -0.120  10.875 -12.204  1.00  2.360          C  
ATOM    522  OD1 ASP A  33       0.463   9.983 -12.734  1.00  2.360          O  
ATOM    523  OD2 ASP A  33      -0.234  11.971 -12.731  1.00  2.360          O  
ATOM    524  H   ASP A  33      -2.306  10.001  -8.883  1.00  1.850          H  
ATOM    525  HA  ASP A  33      -1.209   8.635 -10.599  1.00  2.090          H  
ATOM    526 1HB  ASP A  33      -1.742  11.000 -10.895  1.00  2.830          H  
ATOM    527 2HB  ASP A  33      -0.249  11.481 -10.186  1.00  2.830          H  
ATOM    528  N   THR A  34       0.928   7.524  -9.976  1.00  2.570          N  
ATOM    529  CA  THR A  34       2.019   6.663  -9.478  1.00  3.610          C  
ATOM    530  C   THR A  34       3.005   5.864 -10.378  1.00  3.950          C  
ATOM    531  O   THR A  34       3.527   4.860  -9.891  1.00  4.650          O  
ATOM    532  CB  THR A  34       1.372   5.539  -8.585  1.00  4.640          C  
ATOM    533  OG1 THR A  34       0.437   4.740  -9.356  1.00  4.640          O  
ATOM    534  CG2 THR A  34       0.595   6.147  -7.510  1.00  4.640          C  
ATOM    535  H   THR A  34       0.108   7.028 -10.316  1.00  3.080          H  
ATOM    536  HA  THR A  34       2.627   7.310  -8.855  1.00  4.330          H  
ATOM    537  HB  THR A  34       2.141   4.909  -8.156  1.00  5.570          H  
ATOM    538  HG1 THR A  34       0.062   4.002  -8.781  1.00  5.570          H  
ATOM    539 1HG2 THR A  34       0.163   5.388  -6.914  1.00  5.570          H  
ATOM    540 2HG2 THR A  34       1.247   6.746  -6.935  1.00  5.570          H  
ATOM    541 3HG2 THR A  34      -0.191   6.743  -7.929  1.00  5.570          H  
ATOM    542  N   THR A  35       3.310   6.193 -11.638  1.00  3.930          N  
ATOM    543  CA  THR A  35       2.936   7.344 -12.434  1.00  4.560          C  
ATOM    544  C   THR A  35       1.999   6.864 -13.566  1.00  4.510          C  
ATOM    545  O   THR A  35       2.254   5.832 -14.190  1.00  5.160          O  
ATOM    546  CB  THR A  35       4.208   7.962 -13.052  1.00  6.130          C  
ATOM    547  OG1 THR A  35       5.203   8.350 -12.004  1.00  6.130          O  
ATOM    548  CG2 THR A  35       3.856   9.154 -13.870  1.00  6.130          C  
ATOM    549  H   THR A  35       3.937   5.554 -12.099  1.00  4.720          H  
ATOM    550  HA  THR A  35       2.439   8.099 -11.844  1.00  5.470          H  
ATOM    551  HB  THR A  35       4.669   7.228 -13.705  1.00  7.360          H  
ATOM    552  HG1 THR A  35       4.855   9.019 -11.305  1.00  7.360          H  
ATOM    553 1HG2 THR A  35       4.729   9.554 -14.307  1.00  7.360          H  
ATOM    554 2HG2 THR A  35       3.167   8.897 -14.664  1.00  7.360          H  
ATOM    555 3HG2 THR A  35       3.407   9.881 -13.235  1.00  7.360          H  
ATOM    556  N   GLY A  36       0.919   7.606 -13.826  1.00  4.100          N  
ATOM    557  CA  GLY A  36      -0.052   7.313 -14.888  1.00  4.540          C  
ATOM    558  C   GLY A  36      -1.322   6.599 -14.413  1.00  4.420          C  
ATOM    559  O   GLY A  36      -2.312   6.515 -15.150  1.00  5.110          O  
ATOM    560  H   GLY A  36       0.777   8.460 -13.285  1.00  4.920          H  
ATOM    561 1HA  GLY A  36      -0.332   8.254 -15.363  1.00  5.450          H  
ATOM    562 2HA  GLY A  36       0.433   6.711 -15.655  1.00  5.450          H  
ATOM    563  N   ARG A  37      -1.297   6.112 -13.183  1.00  3.920          N  
ATOM    564  CA  ARG A  37      -2.419   5.424 -12.555  1.00  4.180          C  
ATOM    565  C   ARG A  37      -2.515   5.908 -11.116  1.00  4.110          C  
ATOM    566  O   ARG A  37      -1.526   6.343 -10.550  1.00  4.670          O  
ATOM    567  CB  ARG A  37      -2.226   3.909 -12.577  1.00  5.750          C  
ATOM    568  CG  ARG A  37      -2.154   3.267 -13.972  1.00  5.750          C  
ATOM    569  CD  ARG A  37      -3.455   3.297 -14.690  1.00  5.750          C  
ATOM    570  NE  ARG A  37      -3.377   2.595 -15.956  1.00  5.750          N  
ATOM    571  CZ  ARG A  37      -2.958   3.133 -17.127  1.00  5.750          C  
ATOM    572  NH1 ARG A  37      -2.561   4.396 -17.210  1.00  5.750          N  
ATOM    573  NH2 ARG A  37      -2.945   2.373 -18.215  1.00  5.750          N  
ATOM    574  H   ARG A  37      -0.439   6.229 -12.664  1.00  4.700          H  
ATOM    575  HA  ARG A  37      -3.342   5.689 -13.068  1.00  5.020          H  
ATOM    576 1HB  ARG A  37      -1.298   3.663 -12.057  1.00  6.900          H  
ATOM    577 2HB  ARG A  37      -3.039   3.429 -12.035  1.00  6.900          H  
ATOM    578 1HG  ARG A  37      -1.409   3.775 -14.577  1.00  6.900          H  
ATOM    579 2HG  ARG A  37      -1.864   2.222 -13.865  1.00  6.900          H  
ATOM    580 1HD  ARG A  37      -4.212   2.805 -14.079  1.00  6.900          H  
ATOM    581 2HD  ARG A  37      -3.764   4.318 -14.885  1.00  6.900          H  
ATOM    582  HE  ARG A  37      -3.665   1.626 -15.964  1.00  6.900          H  
ATOM    583 1HH1 ARG A  37      -2.554   5.026 -16.386  1.00  6.900          H  
ATOM    584 2HH1 ARG A  37      -2.256   4.768 -18.095  1.00  6.900          H  
ATOM    585 1HH2 ARG A  37      -3.244   1.408 -18.162  1.00  6.900          H  
ATOM    586 2HH2 ARG A  37      -2.635   2.754 -19.097  1.00  6.900          H  
ATOM    587  N   ASN A  38      -3.688   5.850 -10.494  1.00  3.910          N  
ATOM    588  CA  ASN A  38      -3.773   6.276  -9.089  1.00  4.380          C  
ATOM    589  C   ASN A  38      -3.750   5.069  -8.137  1.00  4.560          C  
ATOM    590  O   ASN A  38      -4.117   5.175  -6.967  1.00  4.800          O  
ATOM    591  CB  ASN A  38      -5.004   7.134  -8.860  1.00  5.940          C  
ATOM    592  CG  ASN A  38      -4.965   8.505  -9.584  1.00  5.940          C  
ATOM    593  OD1 ASN A  38      -3.962   9.252  -9.656  1.00  5.940          O  
ATOM    594  ND2 ASN A  38      -6.103   8.843 -10.142  1.00  5.940          N  
ATOM    595  H   ASN A  38      -4.513   5.513 -10.977  1.00  4.690          H  
ATOM    596  HA  ASN A  38      -2.894   6.880  -8.849  1.00  5.260          H  
ATOM    597 1HB  ASN A  38      -5.887   6.589  -9.190  1.00  7.130          H  
ATOM    598 2HB  ASN A  38      -5.116   7.317  -7.790  1.00  7.130          H  
ATOM    599 1HD2 ASN A  38      -6.181   9.711 -10.634  1.00  7.130          H  
ATOM    600 2HD2 ASN A  38      -6.897   8.238 -10.074  1.00  7.130          H  
ATOM    601  N   LYS A  39      -3.365   3.915  -8.677  1.00  4.870          N  
ATOM    602  CA  LYS A  39      -3.256   2.668  -7.936  1.00  5.280          C  
ATOM    603  C   LYS A  39      -1.941   2.600  -7.163  1.00  5.300          C  
ATOM    604  O   LYS A  39      -0.863   2.925  -7.690  1.00  5.400          O  
ATOM    605  CB  LYS A  39      -3.372   1.478  -8.893  1.00  7.230          C  
ATOM    606  CG  LYS A  39      -3.371   0.101  -8.219  1.00  7.230          C  
ATOM    607  CD  LYS A  39      -3.580  -1.017  -9.242  1.00  7.230          C  
ATOM    608  CE  LYS A  39      -3.576  -2.391  -8.579  1.00  7.230          C  
ATOM    609  NZ  LYS A  39      -3.778  -3.490  -9.570  1.00  7.230          N  
ATOM    610  H   LYS A  39      -3.105   3.914  -9.649  1.00  5.840          H  
ATOM    611  HA  LYS A  39      -4.072   2.621  -7.213  1.00  6.340          H  
ATOM    612 1HB  LYS A  39      -4.293   1.566  -9.468  1.00  8.670          H  
ATOM    613 2HB  LYS A  39      -2.542   1.506  -9.601  1.00  8.670          H  
ATOM    614 1HG  LYS A  39      -2.416  -0.063  -7.714  1.00  8.670          H  
ATOM    615 2HG  LYS A  39      -4.166   0.060  -7.476  1.00  8.670          H  
ATOM    616 1HD  LYS A  39      -4.533  -0.873  -9.753  1.00  8.670          H  
ATOM    617 2HD  LYS A  39      -2.781  -0.981  -9.984  1.00  8.670          H  
ATOM    618 1HE  LYS A  39      -2.622  -2.541  -8.076  1.00  8.670          H  
ATOM    619 2HE  LYS A  39      -4.376  -2.432  -7.840  1.00  8.670          H  
ATOM    620 1HZ  LYS A  39      -3.769  -4.380  -9.091  1.00  8.670          H  
ATOM    621 2HZ  LYS A  39      -4.667  -3.368 -10.035  1.00  8.670          H  
ATOM    622 3HZ  LYS A  39      -3.035  -3.471 -10.254  1.00  8.670          H  
ATOM    623  N   PHE A  40      -2.026   2.186  -5.897  1.00  5.530          N  
ATOM    624  CA  PHE A  40      -0.837   2.065  -5.076  1.00  5.730          C  
ATOM    625  C   PHE A  40      -1.120   1.115  -3.912  1.00  5.700          C  
ATOM    626  O   PHE A  40      -2.264   0.716  -3.688  1.00  6.020          O  
ATOM    627  CB  PHE A  40      -0.426   3.427  -4.534  1.00  7.940          C  
ATOM    628  CG  PHE A  40      -1.276   3.932  -3.473  1.00  7.940          C  
ATOM    629  CD1 PHE A  40      -0.758   3.969  -2.210  1.00  7.940          C  
ATOM    630  CD2 PHE A  40      -2.586   4.315  -3.672  1.00  7.940          C  
ATOM    631  CE1 PHE A  40      -1.481   4.368  -1.179  1.00  7.940          C  
ATOM    632  CE2 PHE A  40      -3.343   4.703  -2.605  1.00  7.940          C  
ATOM    633  CZ  PHE A  40      -2.782   4.716  -1.354  1.00  7.940          C  
ATOM    634  H   PHE A  40      -2.927   1.946  -5.504  1.00  6.640          H  
ATOM    635  HA  PHE A  40      -0.027   1.653  -5.680  1.00  6.880          H  
ATOM    636 1HB  PHE A  40       0.585   3.372  -4.159  1.00  9.530          H  
ATOM    637 2HB  PHE A  40      -0.447   4.140  -5.320  1.00  9.530          H  
ATOM    638  HD1 PHE A  40       0.277   3.671  -2.043  1.00  9.530          H  
ATOM    639  HD2 PHE A  40      -3.026   4.303  -4.672  1.00  9.530          H  
ATOM    640  HE1 PHE A  40      -1.024   4.391  -0.185  1.00  9.530          H  
ATOM    641  HE2 PHE A  40      -4.386   4.998  -2.746  1.00  9.530          H  
ATOM    642  HZ  PHE A  40      -3.374   5.009  -0.494  1.00  9.530          H  
ATOM    643  N   ASN A  41      -0.067   0.764  -3.186  1.00  5.610          N  
ATOM    644  CA  ASN A  41      -0.125  -0.022  -1.952  1.00  5.690          C  
ATOM    645  C   ASN A  41      -0.435   0.904  -0.766  1.00  5.440          C  
ATOM    646  O   ASN A  41       0.388   1.761  -0.473  1.00  5.370          O  
ATOM    647  CB  ASN A  41       1.216  -0.738  -1.765  1.00  7.930          C  
ATOM    648  CG  ASN A  41       1.322  -1.651  -0.550  1.00  7.930          C  
ATOM    649  OD1 ASN A  41       0.725  -1.389   0.495  1.00  7.930          O  
ATOM    650  ND2 ASN A  41       2.079  -2.719  -0.688  1.00  7.930          N  
ATOM    651  H   ASN A  41       0.835   1.098  -3.487  1.00  6.730          H  
ATOM    652  HA  ASN A  41      -0.932  -0.753  -2.027  1.00  6.830          H  
ATOM    653 1HB  ASN A  41       1.422  -1.334  -2.654  1.00  9.520          H  
ATOM    654 2HB  ASN A  41       2.004   0.008  -1.693  1.00  9.520          H  
ATOM    655 1HD2 ASN A  41       2.191  -3.359   0.075  1.00  9.520          H  
ATOM    656 2HD2 ASN A  41       2.546  -2.895  -1.556  1.00  9.520          H  
ATOM    657  N   SER A  42      -1.626   0.781  -0.133  1.00  5.630          N  
ATOM    658  CA  SER A  42      -2.052   1.659   0.985  1.00  5.660          C  
ATOM    659  C   SER A  42      -1.030   1.620   2.112  1.00  5.600          C  
ATOM    660  O   SER A  42      -0.593   0.535   2.477  1.00  6.070          O  
ATOM    661  CB  SER A  42      -3.393   1.197   1.532  1.00  7.910          C  
ATOM    662  OG  SER A  42      -4.411   1.296   0.570  1.00  7.910          O  
ATOM    663  H   SER A  42      -2.266   0.064  -0.443  1.00  6.760          H  
ATOM    664  HA  SER A  42      -2.152   2.669   0.643  1.00  6.790          H  
ATOM    665 1HB  SER A  42      -3.306   0.164   1.871  1.00  9.490          H  
ATOM    666 2HB  SER A  42      -3.651   1.803   2.399  1.00  9.490          H  
ATOM    667  HG  SER A  42      -5.216   1.001   1.006  1.00  9.490          H  
ATOM    668  N   VAL A  43      -0.668   2.776   2.712  1.00  5.280          N  
ATOM    669  CA  VAL A  43       0.372   2.721   3.778  1.00  5.270          C  
ATOM    670  C   VAL A  43       0.050   3.440   5.106  1.00  5.340          C  
ATOM    671  O   VAL A  43      -0.872   4.262   5.172  1.00  5.500          O  
ATOM    672  CB  VAL A  43       1.719   3.153   3.198  1.00  7.380          C  
ATOM    673  CG1 VAL A  43       2.159   2.269   2.151  1.00  7.380          C  
ATOM    674  CG2 VAL A  43       1.574   4.429   2.603  1.00  7.380          C  
ATOM    675  H   VAL A  43      -1.104   3.667   2.412  1.00  6.340          H  
ATOM    676  HA  VAL A  43       0.504   1.672   4.034  1.00  6.320          H  
ATOM    677  HB  VAL A  43       2.458   3.135   3.960  1.00  8.860          H  
ATOM    678 1HG1 VAL A  43       3.090   2.629   1.773  1.00  8.860          H  
ATOM    679 2HG1 VAL A  43       2.274   1.275   2.522  1.00  8.860          H  
ATOM    680 3HG1 VAL A  43       1.471   2.279   1.398  1.00  8.860          H  
ATOM    681 1HG2 VAL A  43       2.472   4.727   2.144  1.00  8.860          H  
ATOM    682 2HG2 VAL A  43       0.812   4.398   1.827  1.00  8.860          H  
ATOM    683 3HG2 VAL A  43       1.305   5.101   3.380  1.00  8.860          H  
ATOM    684  N   GLN A  44       0.850   3.127   6.162  1.00  5.520          N  
ATOM    685  CA  GLN A  44       0.608   3.617   7.543  1.00  5.740          C  
ATOM    686  C   GLN A  44       1.670   4.507   8.207  1.00  5.270          C  
ATOM    687  O   GLN A  44       2.868   4.257   8.061  1.00  5.350          O  
ATOM    688  CB  GLN A  44       0.552   2.389   8.465  1.00  7.950          C  
ATOM    689  CG  GLN A  44      -0.523   1.380   8.191  1.00  7.950          C  
ATOM    690  CD  GLN A  44      -0.347   0.148   9.095  1.00  7.950          C  
ATOM    691  OE1 GLN A  44       0.687  -0.561   9.038  1.00  7.950          O  
ATOM    692  NE2 GLN A  44      -1.345  -0.113   9.935  1.00  7.950          N  
ATOM    693  H   GLN A  44       1.660   2.511   6.006  1.00  6.620          H  
ATOM    694  HA  GLN A  44      -0.338   4.162   7.549  1.00  6.890          H  
ATOM    695 1HB  GLN A  44       1.509   1.867   8.408  1.00  9.540          H  
ATOM    696 2HB  GLN A  44       0.434   2.723   9.500  1.00  9.540          H  
ATOM    697 1HG  GLN A  44      -1.494   1.834   8.401  1.00  9.540          H  
ATOM    698 2HG  GLN A  44      -0.473   1.062   7.150  1.00  9.540          H  
ATOM    699 1HE2 GLN A  44      -1.291  -0.902  10.549  1.00  9.540          H  
ATOM    700 2HE2 GLN A  44      -2.156   0.475   9.956  1.00  9.540          H  
ATOM    701  N   ALA A  45       1.215   5.431   9.077  1.00  5.050          N  
ATOM    702  CA  ALA A  45       2.138   6.218   9.917  1.00  4.680          C  
ATOM    703  C   ALA A  45       1.524   6.758  11.201  1.00  5.110          C  
ATOM    704  O   ALA A  45       0.304   6.902  11.342  1.00  5.700          O  
ATOM    705  CB  ALA A  45       2.691   7.394   9.183  1.00  6.700          C  
ATOM    706  H   ALA A  45       0.207   5.624   9.097  1.00  6.060          H  
ATOM    707  HA  ALA A  45       2.962   5.562  10.196  1.00  5.620          H  
ATOM    708 1HB  ALA A  45       3.398   7.929   9.813  1.00  8.040          H  
ATOM    709 2HB  ALA A  45       3.189   7.036   8.332  1.00  8.040          H  
ATOM    710 3HB  ALA A  45       1.881   8.059   8.910  1.00  8.040          H  
ATOM    711  N   SER A  46       2.419   7.114  12.120  1.00  5.060          N  
ATOM    712  CA  SER A  46       2.100   7.732  13.394  1.00  5.590          C  
ATOM    713  C   SER A  46       1.724   9.205  13.279  1.00  5.560          C  
ATOM    714  O   SER A  46       1.909   9.846  12.242  1.00  5.330          O  
ATOM    715  CB  SER A  46       3.293   7.595  14.322  1.00  7.610          C  
ATOM    716  OG  SER A  46       4.380   8.343  13.855  1.00  7.610          O  
ATOM    717  H   SER A  46       3.398   6.952  11.935  1.00  6.070          H  
ATOM    718  HA  SER A  46       1.249   7.207  13.814  1.00  6.710          H  
ATOM    719 1HB  SER A  46       3.020   7.932  15.324  1.00  9.140          H  
ATOM    720 2HB  SER A  46       3.582   6.547  14.392  1.00  9.140          H  
ATOM    721  HG  SER A  46       5.072   8.260  14.519  1.00  9.140          H  
ATOM    722  N   LEU A  47       1.189   9.735  14.373  1.00  6.070          N  
ATOM    723  CA  LEU A  47       0.787  11.121  14.479  1.00  6.290          C  
ATOM    724  C   LEU A  47       1.849  11.892  15.243  1.00  6.400          C  
ATOM    725  O   LEU A  47       2.455  11.352  16.166  1.00  6.620          O  
ATOM    726  CB  LEU A  47      -0.515  11.179  15.283  1.00  8.720          C  
ATOM    727  CG  LEU A  47      -1.679  10.308  14.778  1.00  8.720          C  
ATOM    728  CD1 LEU A  47      -2.785  10.361  15.786  1.00  8.720          C  
ATOM    729  CD2 LEU A  47      -2.175  10.785  13.420  1.00  8.720          C  
ATOM    730  H   LEU A  47       1.068   9.142  15.175  1.00  7.280          H  
ATOM    731  HA  LEU A  47       0.677  11.551  13.485  1.00  7.550          H  
ATOM    732 1HB  LEU A  47      -0.312  10.885  16.300  1.00 10.460          H  
ATOM    733 2HB  LEU A  47      -0.864  12.213  15.293  1.00 10.460          H  
ATOM    734  HG  LEU A  47      -1.351   9.279  14.698  1.00 10.460          H  
ATOM    735 1HD1 LEU A  47      -3.566   9.743  15.452  1.00 10.460          H  
ATOM    736 2HD1 LEU A  47      -2.427   9.992  16.751  1.00 10.460          H  
ATOM    737 3HD1 LEU A  47      -3.146  11.370  15.884  1.00 10.460          H  
ATOM    738 1HD2 LEU A  47      -3.000  10.155  13.095  1.00 10.460          H  
ATOM    739 2HD2 LEU A  47      -2.520  11.817  13.496  1.00 10.460          H  
ATOM    740 3HD2 LEU A  47      -1.372  10.722  12.687  1.00 10.460          H  
ATOM    741  N   VAL A  48       2.061  13.156  14.880  1.00  6.510          N  
ATOM    742  CA  VAL A  48       2.976  14.024  15.630  1.00  6.830          C  
ATOM    743  C   VAL A  48       2.305  15.341  16.003  1.00  7.360          C  
ATOM    744  O   VAL A  48       2.965  16.348  16.259  1.00  7.940          O  
ATOM    745  CB  VAL A  48       4.283  14.285  14.859  1.00  9.430          C  
ATOM    746  CG1 VAL A  48       5.045  12.983  14.695  1.00  9.430          C  
ATOM    747  CG2 VAL A  48       3.982  14.903  13.508  1.00  9.430          C  
ATOM    748  H   VAL A  48       1.563  13.525  14.078  1.00  7.810          H  
ATOM    749  HA  VAL A  48       3.242  13.513  16.548  1.00  8.200          H  
ATOM    750  HB  VAL A  48       4.907  14.960  15.444  1.00 11.320          H  
ATOM    751 1HG1 VAL A  48       5.981  13.171  14.176  1.00 11.320          H  
ATOM    752 2HG1 VAL A  48       5.250  12.564  15.677  1.00 11.320          H  
ATOM    753 3HG1 VAL A  48       4.453  12.274  14.120  1.00 11.320          H  
ATOM    754 1HG2 VAL A  48       4.918  15.090  12.982  1.00 11.320          H  
ATOM    755 2HG2 VAL A  48       3.369  14.224  12.920  1.00 11.320          H  
ATOM    756 3HG2 VAL A  48       3.452  15.847  13.643  1.00 11.320          H  
ATOM    757  N   ASP A  49       0.984  15.352  15.929  1.00  7.380          N  
ATOM    758  CA  ASP A  49       0.198  16.537  16.211  1.00  7.970          C  
ATOM    759  C   ASP A  49       0.447  16.960  17.670  1.00  7.860          C  
ATOM    760  O   ASP A  49       0.245  16.134  18.560  1.00  7.790          O  
ATOM    761  CB  ASP A  49      -1.282  16.216  15.963  1.00 10.920          C  
ATOM    762  CG  ASP A  49      -1.593  15.937  14.449  1.00 10.920          C  
ATOM    763  OD1 ASP A  49      -0.782  16.249  13.606  1.00 10.920          O  
ATOM    764  OD2 ASP A  49      -2.632  15.380  14.151  1.00 10.920          O  
ATOM    765  H   ASP A  49       0.523  14.488  15.691  1.00  8.860          H  
ATOM    766  HA  ASP A  49       0.518  17.309  15.517  1.00  9.560          H  
ATOM    767 1HB  ASP A  49      -1.566  15.343  16.542  1.00 13.110          H  
ATOM    768 2HB  ASP A  49      -1.903  17.045  16.300  1.00 13.110          H  
ATOM    769  N   PRO A  50       0.728  18.254  17.972  1.00  8.140          N  
ATOM    770  CA  PRO A  50       1.085  18.789  19.298  1.00  8.360          C  
ATOM    771  C   PRO A  50       0.017  18.583  20.365  1.00  8.750          C  
ATOM    772  O   PRO A  50       0.297  18.630  21.559  1.00  9.230          O  
ATOM    773  CB  PRO A  50       1.295  20.285  19.012  1.00 12.540          C  
ATOM    774  CG  PRO A  50       0.511  20.565  17.743  1.00 12.540          C  
ATOM    775  CD  PRO A  50       0.617  19.290  16.923  1.00 12.540          C  
ATOM    776  HA  PRO A  50       2.029  18.326  19.619  1.00 10.030          H  
ATOM    777 1HB  PRO A  50       0.939  20.880  19.869  1.00 15.050          H  
ATOM    778 2HB  PRO A  50       2.368  20.495  18.903  1.00 15.050          H  
ATOM    779 1HG  PRO A  50      -0.529  20.833  17.989  1.00 15.050          H  
ATOM    780 2HG  PRO A  50       0.942  21.437  17.224  1.00 15.050          H  
ATOM    781 1HD  PRO A  50      -0.306  19.178  16.331  1.00 15.050          H  
ATOM    782 2HD  PRO A  50       1.527  19.300  16.293  1.00 15.050          H  
ATOM    783  N   ALA A  51      -1.208  18.399  19.909  1.00  8.780          N  
ATOM    784  CA  ALA A  51      -2.383  18.129  20.714  1.00  9.400          C  
ATOM    785  C   ALA A  51      -2.229  16.849  21.534  1.00  9.830          C  
ATOM    786  O   ALA A  51      -2.856  16.673  22.580  1.00 10.070          O  
ATOM    787  CB  ALA A  51      -3.591  18.019  19.819  1.00 12.910          C  
ATOM    788  H   ALA A  51      -1.342  18.413  18.913  1.00 10.540          H  
ATOM    789  HA  ALA A  51      -2.517  18.958  21.409  1.00 11.280          H  
ATOM    790 1HB  ALA A  51      -4.472  17.840  20.421  1.00 15.490          H  
ATOM    791 2HB  ALA A  51      -3.706  18.945  19.263  1.00 15.490          H  
ATOM    792 3HB  ALA A  51      -3.458  17.191  19.127  1.00 15.490          H  
ATOM    793  N   LEU A  52      -1.493  15.904  20.958  1.00 10.150          N  
ATOM    794  CA  LEU A  52      -1.362  14.558  21.463  1.00 10.830          C  
ATOM    795  C   LEU A  52      -0.104  14.302  22.285  1.00 10.910          C  
ATOM    796  O   LEU A  52       0.885  15.026  22.220  1.00 11.160          O  
ATOM    797  CB  LEU A  52      -1.393  13.628  20.248  1.00 14.890          C  
ATOM    798  CG  LEU A  52      -2.638  13.801  19.321  1.00 14.890          C  
ATOM    799  CD1 LEU A  52      -2.498  12.913  18.141  1.00 14.890          C  
ATOM    800  CD2 LEU A  52      -3.936  13.492  20.059  1.00 14.890          C  
ATOM    801  H   LEU A  52      -0.957  16.144  20.122  1.00 12.180          H  
ATOM    802  HA  LEU A  52      -2.211  14.355  22.109  1.00 13.000          H  
ATOM    803 1HB  LEU A  52      -0.515  13.830  19.641  1.00 17.870          H  
ATOM    804 2HB  LEU A  52      -1.348  12.615  20.583  1.00 17.870          H  
ATOM    805  HG  LEU A  52      -2.664  14.827  18.961  1.00 17.870          H  
ATOM    806 1HD1 LEU A  52      -3.353  13.073  17.486  1.00 17.870          H  
ATOM    807 2HD1 LEU A  52      -1.581  13.146  17.605  1.00 17.870          H  
ATOM    808 3HD1 LEU A  52      -2.484  11.888  18.463  1.00 17.870          H  
ATOM    809 1HD2 LEU A  52      -4.772  13.637  19.383  1.00 17.870          H  
ATOM    810 2HD2 LEU A  52      -3.936  12.464  20.416  1.00 17.870          H  
ATOM    811 3HD2 LEU A  52      -4.067  14.163  20.904  1.00 17.870          H  
ATOM    812  N   SER A  53      -0.142  13.199  23.032  1.00 10.950          N  
ATOM    813  CA  SER A  53       0.928  12.697  23.902  1.00 11.310          C  
ATOM    814  C   SER A  53       1.994  11.862  23.176  1.00 11.630          C  
ATOM    815  O   SER A  53       2.804  11.174  23.817  1.00 12.250          O  
ATOM    816  CB  SER A  53       0.307  11.868  25.003  1.00 15.690          C  
ATOM    817  OG  SER A  53      -0.394  10.779  24.459  1.00 15.690          O  
ATOM    818  H   SER A  53      -1.001  12.664  23.044  1.00 13.140          H  
ATOM    819  HA  SER A  53       1.422  13.559  24.352  1.00 13.570          H  
ATOM    820 1HB  SER A  53       1.093  11.503  25.666  1.00 18.830          H  
ATOM    821 2HB  SER A  53      -0.366  12.483  25.597  1.00 18.830          H  
ATOM    822  HG  SER A  53      -0.586  10.195  25.202  1.00 18.830          H  
ATOM    823  N   TRP A  54       1.983  11.957  21.849  1.00 11.390          N  
ATOM    824  CA  TRP A  54       2.859  11.252  20.920  1.00 11.840          C  
ATOM    825  C   TRP A  54       4.333  11.235  21.283  1.00 12.170          C  
ATOM    826  O   TRP A  54       5.039  10.273  20.990  1.00 12.010          O  
ATOM    827  CB  TRP A  54       2.748  11.886  19.525  1.00 16.400          C  
ATOM    828  CG  TRP A  54       3.342  13.242  19.360  1.00 16.400          C  
ATOM    829  CD1 TRP A  54       2.730  14.438  19.525  1.00 16.400          C  
ATOM    830  CD2 TRP A  54       4.687  13.544  18.932  1.00 16.400          C  
ATOM    831  NE1 TRP A  54       3.598  15.450  19.245  1.00 16.400          N  
ATOM    832  CE2 TRP A  54       4.792  14.923  18.876  1.00 16.400          C  
ATOM    833  CE3 TRP A  54       5.790  12.759  18.589  1.00 16.400          C  
ATOM    834  CZ2 TRP A  54       5.954  15.548  18.493  1.00 16.400          C  
ATOM    835  CZ3 TRP A  54       6.956  13.384  18.211  1.00 16.400          C  
ATOM    836  CH2 TRP A  54       7.037  14.744  18.163  1.00 16.400          C  
ATOM    837  H   TRP A  54       1.286  12.576  21.459  1.00 13.670          H  
ATOM    838  HA  TRP A  54       2.522  10.219  20.875  1.00 14.210          H  
ATOM    839 1HB  TRP A  54       3.205  11.232  18.784  1.00 19.680          H  
ATOM    840 2HB  TRP A  54       1.706  12.000  19.267  1.00 19.680          H  
ATOM    841  HD1 TRP A  54       1.702  14.582  19.829  1.00 19.680          H  
ATOM    842  HE1 TRP A  54       3.384  16.435  19.285  1.00 19.680          H  
ATOM    843  HE3 TRP A  54       5.730  11.671  18.624  1.00 19.680          H  
ATOM    844  HZ2 TRP A  54       6.037  16.634  18.446  1.00 19.680          H  
ATOM    845  HZ3 TRP A  54       7.811  12.764  17.949  1.00 19.680          H  
ATOM    846  HH2 TRP A  54       7.973  15.208  17.857  1.00 19.680          H  
ATOM    847  N   LYS A  55       4.819  12.265  21.966  1.00 12.820          N  
ATOM    848  CA  LYS A  55       6.235  12.363  22.271  1.00 13.400          C  
ATOM    849  C   LYS A  55       6.785  11.180  23.060  1.00 13.190          C  
ATOM    850  O   LYS A  55       7.982  10.894  22.972  1.00 13.410          O  
ATOM    851  CB  LYS A  55       6.516  13.658  23.022  1.00 18.530          C  
ATOM    852  CG  LYS A  55       6.372  14.897  22.159  1.00 18.530          C  
ATOM    853  CD  LYS A  55       6.646  16.167  22.937  1.00 18.530          C  
ATOM    854  CE  LYS A  55       6.494  17.400  22.051  1.00 18.530          C  
ATOM    855  NZ  LYS A  55       6.722  18.665  22.815  1.00 18.530          N  
ATOM    856  H   LYS A  55       4.204  13.011  22.255  1.00 15.380          H  
ATOM    857  HA  LYS A  55       6.776  12.400  21.326  1.00 16.080          H  
ATOM    858 1HB  LYS A  55       5.828  13.743  23.864  1.00 22.230          H  
ATOM    859 2HB  LYS A  55       7.528  13.632  23.422  1.00 22.230          H  
ATOM    860 1HG  LYS A  55       7.065  14.831  21.321  1.00 22.230          H  
ATOM    861 2HG  LYS A  55       5.360  14.938  21.765  1.00 22.230          H  
ATOM    862 1HD  LYS A  55       5.946  16.242  23.770  1.00 22.230          H  
ATOM    863 2HD  LYS A  55       7.660  16.140  23.335  1.00 22.230          H  
ATOM    864 1HE  LYS A  55       7.215  17.342  21.235  1.00 22.230          H  
ATOM    865 2HE  LYS A  55       5.487  17.414  21.630  1.00 22.230          H  
ATOM    866 1HZ  LYS A  55       6.615  19.459  22.198  1.00 22.230          H  
ATOM    867 2HZ  LYS A  55       6.050  18.731  23.567  1.00 22.230          H  
ATOM    868 3HZ  LYS A  55       7.656  18.664  23.199  1.00 22.230          H  
ATOM    869  N   THR A  56       5.945  10.513  23.861  1.00 12.960          N  
ATOM    870  CA  THR A  56       6.422   9.397  24.664  1.00 12.930          C  
ATOM    871  C   THR A  56       5.699   8.086  24.353  1.00 12.950          C  
ATOM    872  O   THR A  56       5.710   7.170  25.180  1.00 13.130          O  
ATOM    873  CB  THR A  56       6.295   9.694  26.172  1.00 18.110          C  
ATOM    874  OG1 THR A  56       4.925   9.940  26.504  1.00 18.110          O  
ATOM    875  CG2 THR A  56       7.116  10.930  26.514  1.00 18.110          C  
ATOM    876  H   THR A  56       4.953  10.774  23.921  1.00 15.550          H  
ATOM    877  HA  THR A  56       7.477   9.242  24.443  1.00 15.520          H  
ATOM    878  HB  THR A  56       6.660   8.844  26.748  1.00 21.740          H  
ATOM    879  HG1 THR A  56       4.448   9.100  26.481  1.00 21.740          H  
ATOM    880 1HG2 THR A  56       7.028  11.140  27.578  1.00 21.740          H  
ATOM    881 2HG2 THR A  56       8.161  10.751  26.262  1.00 21.740          H  
ATOM    882 3HG2 THR A  56       6.750  11.783  25.948  1.00 21.740          H  
ATOM    883  N   ASN A  57       5.033   7.994  23.196  1.00 12.970          N  
ATOM    884  CA  ASN A  57       4.296   6.773  22.858  1.00 13.210          C  
ATOM    885  C   ASN A  57       4.629   6.270  21.449  1.00 12.530          C  
ATOM    886  O   ASN A  57       5.636   6.675  20.869  1.00 12.850          O  
ATOM    887  CB  ASN A  57       2.813   7.065  23.011  1.00 18.400          C  
ATOM    888  CG  ASN A  57       2.327   7.010  24.407  1.00 18.400          C  
ATOM    889  OD1 ASN A  57       2.127   5.915  24.945  1.00 18.400          O  
ATOM    890  ND2 ASN A  57       2.135   8.146  25.019  1.00 18.400          N  
ATOM    891  H   ASN A  57       5.068   8.774  22.529  1.00 15.560          H  
ATOM    892  HA  ASN A  57       4.579   5.985  23.556  1.00 15.850          H  
ATOM    893 1HB  ASN A  57       2.614   8.069  22.625  1.00 22.080          H  
ATOM    894 2HB  ASN A  57       2.237   6.386  22.445  1.00 22.080          H  
ATOM    895 1HD2 ASN A  57       1.812   8.155  25.965  1.00 22.080          H  
ATOM    896 2HD2 ASN A  57       2.329   9.019  24.543  1.00 22.080          H  
ATOM    897  N   SER A  58       3.772   5.412  20.879  1.00 11.740          N  
ATOM    898  CA  SER A  58       4.005   4.894  19.535  1.00 11.200          C  
ATOM    899  C   SER A  58       2.731   4.393  18.853  1.00 10.430          C  
ATOM    900  O   SER A  58       1.752   4.032  19.504  1.00 10.490          O  
ATOM    901  CB  SER A  58       5.010   3.763  19.582  1.00 15.900          C  
ATOM    902  OG  SER A  58       4.487   2.658  20.266  1.00 15.900          O  
ATOM    903  H   SER A  58       2.970   5.077  21.390  1.00 14.090          H  
ATOM    904  HA  SER A  58       4.415   5.703  18.929  1.00 13.440          H  
ATOM    905 1HB  SER A  58       5.274   3.472  18.566  1.00 19.080          H  
ATOM    906 2HB  SER A  58       5.922   4.103  20.072  1.00 19.080          H  
ATOM    907  HG  SER A  58       5.181   1.995  20.266  1.00 19.080          H  
ATOM    908  N   ILE A  59       2.778   4.384  17.522  1.00  9.900          N  
ATOM    909  CA  ILE A  59       1.757   3.856  16.614  1.00  9.280          C  
ATOM    910  C   ILE A  59       2.381   2.904  15.615  1.00  8.800          C  
ATOM    911  O   ILE A  59       3.441   3.195  15.068  1.00  8.880          O  
ATOM    912  CB  ILE A  59       1.017   4.990  15.881  1.00 13.240          C  
ATOM    913  CG1 ILE A  59       0.229   5.819  16.893  1.00 13.240          C  
ATOM    914  CG2 ILE A  59       0.126   4.477  14.723  1.00 13.240          C  
ATOM    915  CD1 ILE A  59      -0.289   7.104  16.352  1.00 13.240          C  
ATOM    916  H   ILE A  59       3.627   4.735  17.102  1.00 11.880          H  
ATOM    917  HA  ILE A  59       1.027   3.299  17.201  1.00 11.140          H  
ATOM    918  HB  ILE A  59       1.747   5.630  15.475  1.00 15.890          H  
ATOM    919 1HG1 ILE A  59      -0.624   5.235  17.248  1.00 15.890          H  
ATOM    920 2HG1 ILE A  59       0.848   6.034  17.726  1.00 15.890          H  
ATOM    921 1HG2 ILE A  59      -0.337   5.302  14.216  1.00 15.890          H  
ATOM    922 2HG2 ILE A  59       0.724   3.936  13.995  1.00 15.890          H  
ATOM    923 3HG2 ILE A  59      -0.648   3.819  15.116  1.00 15.890          H  
ATOM    924 1HD1 ILE A  59      -0.830   7.632  17.115  1.00 15.890          H  
ATOM    925 2HD1 ILE A  59       0.533   7.688  16.046  1.00 15.890          H  
ATOM    926 3HD1 ILE A  59      -0.952   6.937  15.525  1.00 15.890          H  
ATOM    927  N   THR A  60       1.732   1.771  15.385  1.00  8.550          N  
ATOM    928  CA  THR A  60       2.210   0.793  14.425  1.00  8.240          C  
ATOM    929  C   THR A  60       2.363   1.406  13.034  1.00  7.740          C  
ATOM    930  O   THR A  60       1.435   2.008  12.496  1.00  7.920          O  
ATOM    931  CB  THR A  60       1.223  -0.401  14.370  1.00 11.660          C  
ATOM    932  OG1 THR A  60       1.125  -0.993  15.673  1.00 11.660          O  
ATOM    933  CG2 THR A  60       1.677  -1.453  13.366  1.00 11.660          C  
ATOM    934  H   THR A  60       0.878   1.573  15.886  1.00 10.260          H  
ATOM    935  HA  THR A  60       3.186   0.434  14.752  1.00  9.890          H  
ATOM    936  HB  THR A  60       0.238  -0.037  14.079  1.00 13.990          H  
ATOM    937  HG1 THR A  60       0.401  -1.629  15.684  1.00 13.990          H  
ATOM    938 1HG2 THR A  60       0.963  -2.274  13.357  1.00 13.990          H  
ATOM    939 2HG2 THR A  60       1.716  -1.017  12.383  1.00 13.990          H  
ATOM    940 3HG2 THR A  60       2.659  -1.831  13.644  1.00 13.990          H  
ATOM    941  N   PHE A  61       3.536   1.194  12.440  1.00  7.390          N  
ATOM    942  CA  PHE A  61       3.888   1.681  11.109  1.00  7.150          C  
ATOM    943  C   PHE A  61       4.381   0.513  10.276  1.00  7.060          C  
ATOM    944  O   PHE A  61       5.298   0.634   9.469  1.00  7.080          O  
ATOM    945  CB  PHE A  61       4.957   2.777  11.198  1.00 10.110          C  
ATOM    946  CG  PHE A  61       6.222   2.356  11.947  1.00 10.110          C  
ATOM    947  CD1 PHE A  61       7.320   1.793  11.289  1.00 10.110          C  
ATOM    948  CD2 PHE A  61       6.300   2.510  13.321  1.00 10.110          C  
ATOM    949  CE1 PHE A  61       8.441   1.403  11.989  1.00 10.110          C  
ATOM    950  CE2 PHE A  61       7.420   2.120  14.017  1.00 10.110          C  
ATOM    951  CZ  PHE A  61       8.491   1.565  13.352  1.00 10.110          C  
ATOM    952  H   PHE A  61       4.243   0.693  12.964  1.00  8.870          H  
ATOM    953  HA  PHE A  61       2.998   2.094  10.630  1.00  8.580          H  
ATOM    954 1HB  PHE A  61       5.233   3.093  10.191  1.00 12.130          H  
ATOM    955 2HB  PHE A  61       4.533   3.643  11.708  1.00 12.130          H  
ATOM    956  HD1 PHE A  61       7.288   1.656  10.207  1.00 12.130          H  
ATOM    957  HD2 PHE A  61       5.456   2.946  13.854  1.00 12.130          H  
ATOM    958  HE1 PHE A  61       9.286   0.960  11.461  1.00 12.130          H  
ATOM    959  HE2 PHE A  61       7.458   2.249  15.099  1.00 12.130          H  
ATOM    960  HZ  PHE A  61       9.376   1.255  13.907  1.00 12.130          H  
ATOM    961  N   TYR A  62       3.752  -0.637  10.486  1.00  7.260          N  
ATOM    962  CA  TYR A  62       4.116  -1.868   9.807  1.00  7.600          C  
ATOM    963  C   TYR A  62       4.229  -1.659   8.315  1.00  7.450          C  
ATOM    964  O   TYR A  62       5.229  -2.037   7.691  1.00  7.670          O  
ATOM    965  CB  TYR A  62       3.090  -2.961  10.102  1.00 10.500          C  
ATOM    966  CG  TYR A  62       3.328  -4.219   9.327  1.00 10.500          C  
ATOM    967  CD1 TYR A  62       4.268  -5.133   9.762  1.00 10.500          C  
ATOM    968  CD2 TYR A  62       2.605  -4.459   8.165  1.00 10.500          C  
ATOM    969  CE1 TYR A  62       4.490  -6.284   9.039  1.00 10.500          C  
ATOM    970  CE2 TYR A  62       2.825  -5.607   7.445  1.00 10.500          C  
ATOM    971  CZ  TYR A  62       3.763  -6.520   7.876  1.00 10.500          C  
ATOM    972  OH  TYR A  62       3.984  -7.669   7.154  1.00 10.500          O  
ATOM    973  H   TYR A  62       2.992  -0.649  11.147  1.00  8.710          H  
ATOM    974  HA  TYR A  62       5.091  -2.189  10.174  1.00  9.120          H  
ATOM    975 1HB  TYR A  62       3.111  -3.205  11.163  1.00 12.600          H  
ATOM    976 2HB  TYR A  62       2.092  -2.600   9.869  1.00 12.600          H  
ATOM    977  HD1 TYR A  62       4.836  -4.942  10.672  1.00 12.600          H  
ATOM    978  HD2 TYR A  62       1.863  -3.736   7.823  1.00 12.600          H  
ATOM    979  HE1 TYR A  62       5.231  -7.005   9.379  1.00 12.600          H  
ATOM    980  HE2 TYR A  62       2.261  -5.794   6.532  1.00 12.600          H  
ATOM    981  HH  TYR A  62       4.662  -8.194   7.586  1.00 12.600          H  
ATOM    982  N   ASN A  63       3.230  -1.034   7.699  1.00  7.370          N  
ATOM    983  CA  ASN A  63       3.356  -0.844   6.272  1.00  7.550          C  
ATOM    984  C   ASN A  63       4.220   0.413   6.024  1.00  7.720          C  
ATOM    985  O   ASN A  63       3.729   1.518   5.717  1.00  8.310          O  
ATOM    986  CB  ASN A  63       2.011  -0.804   5.595  1.00 10.500          C  
ATOM    987  CG  ASN A  63       2.162  -0.967   4.116  1.00 10.500          C  
ATOM    988  OD1 ASN A  63       3.293  -0.973   3.604  1.00 10.500          O  
ATOM    989  ND2 ASN A  63       1.069  -1.145   3.438  1.00 10.500          N  
ATOM    990  H   ASN A  63       2.398  -0.724   8.210  1.00  8.840          H  
ATOM    991  HA  ASN A  63       3.898  -1.695   5.857  1.00  9.060          H  
ATOM    992 1HB  ASN A  63       1.376  -1.599   5.989  1.00 12.600          H  
ATOM    993 2HB  ASN A  63       1.521   0.143   5.806  1.00 12.600          H  
ATOM    994 1HD2 ASN A  63       1.081  -1.275   2.426  1.00 12.600          H  
ATOM    995 2HD2 ASN A  63       0.182  -1.135   3.899  1.00 12.600          H  
ATOM    996  N   SER A  64       5.540   0.171   6.176  1.00  7.500          N  
ATOM    997  CA  SER A  64       6.692   1.090   6.193  1.00  7.940          C  
ATOM    998  C   SER A  64       6.912   1.818   4.884  1.00  8.210          C  
ATOM    999  O   SER A  64       7.618   2.843   4.805  1.00  8.740          O  
ATOM   1000  CB  SER A  64       7.946   0.325   6.563  1.00 10.940          C  
ATOM   1001  OG  SER A  64       8.309  -0.579   5.549  1.00 10.940          O  
ATOM   1002  H   SER A  64       5.743  -0.800   6.424  1.00  9.000          H  
ATOM   1003  HA  SER A  64       6.507   1.831   6.974  1.00  9.530          H  
ATOM   1004 1HB  SER A  64       8.762   1.023   6.745  1.00 13.130          H  
ATOM   1005 2HB  SER A  64       7.765  -0.220   7.492  1.00 13.130          H  
ATOM   1006  HG  SER A  64       9.068  -1.064   5.887  1.00 13.130          H  
ATOM   1007  N   LYS A  65       6.222   1.353   3.857  1.00  8.130          N  
ATOM   1008  CA  LYS A  65       6.285   1.996   2.574  1.00  8.670          C  
ATOM   1009  C   LYS A  65       5.818   3.436   2.738  1.00  8.930          C  
ATOM   1010  O   LYS A  65       6.199   4.267   1.938  1.00  9.490          O  
ATOM   1011  CB  LYS A  65       5.507   1.232   1.497  1.00 11.920          C  
ATOM   1012  CG  LYS A  65       6.137  -0.094   0.992  1.00 11.920          C  
ATOM   1013  CD  LYS A  65       7.493   0.109   0.213  1.00 11.920          C  
ATOM   1014  CE  LYS A  65       7.311   0.845  -1.152  1.00 11.920          C  
ATOM   1015  NZ  LYS A  65       8.608   0.951  -1.911  1.00 11.920          N  
ATOM   1016  H   LYS A  65       5.662   0.520   3.992  1.00  9.760          H  
ATOM   1017  HA  LYS A  65       7.326   2.043   2.267  1.00 10.400          H  
ATOM   1018 1HB  LYS A  65       4.567   0.920   1.920  1.00 14.310          H  
ATOM   1019 2HB  LYS A  65       5.286   1.882   0.661  1.00 14.310          H  
ATOM   1020 1HG  LYS A  65       6.326  -0.739   1.851  1.00 14.310          H  
ATOM   1021 2HG  LYS A  65       5.426  -0.601   0.338  1.00 14.310          H  
ATOM   1022 1HD  LYS A  65       8.223   0.651   0.811  1.00 14.310          H  
ATOM   1023 2HD  LYS A  65       7.910  -0.874   0.002  1.00 14.310          H  
ATOM   1024 1HE  LYS A  65       6.586   0.308  -1.760  1.00 14.310          H  
ATOM   1025 2HE  LYS A  65       6.946   1.855  -0.970  1.00 14.310          H  
ATOM   1026 1HZ  LYS A  65       8.479   1.462  -2.819  1.00 14.310          H  
ATOM   1027 2HZ  LYS A  65       9.297   1.478  -1.334  1.00 14.310          H  
ATOM   1028 3HZ  LYS A  65       8.977   0.043  -2.107  1.00 14.310          H  
ATOM   1029  N   PHE A  66       5.032   3.768   3.777  1.00  8.730          N  
ATOM   1030  CA  PHE A  66       4.611   5.151   4.007  1.00  9.210          C  
ATOM   1031  C   PHE A  66       5.811   6.048   4.016  1.00  9.720          C  
ATOM   1032  O   PHE A  66       5.803   7.126   3.420  1.00 10.470          O  
ATOM   1033  CB  PHE A  66       3.961   5.329   5.378  1.00 12.700          C  
ATOM   1034  CG  PHE A  66       3.379   6.717   5.689  1.00 12.700          C  
ATOM   1035  CD1 PHE A  66       2.004   6.878   5.759  1.00 12.700          C  
ATOM   1036  CD2 PHE A  66       4.174   7.862   5.905  1.00 12.700          C  
ATOM   1037  CE1 PHE A  66       1.441   8.103   6.055  1.00 12.700          C  
ATOM   1038  CE2 PHE A  66       3.598   9.081   6.176  1.00 12.700          C  
ATOM   1039  CZ  PHE A  66       2.238   9.197   6.256  1.00 12.700          C  
ATOM   1040  H   PHE A  66       4.708   3.043   4.430  1.00 10.480          H  
ATOM   1041  HA  PHE A  66       3.983   5.505   3.220  1.00 11.050          H  
ATOM   1042 1HB  PHE A  66       3.174   4.613   5.497  1.00 15.240          H  
ATOM   1043 2HB  PHE A  66       4.691   5.098   6.154  1.00 15.240          H  
ATOM   1044  HD1 PHE A  66       1.363   6.014   5.600  1.00 15.240          H  
ATOM   1045  HD2 PHE A  66       5.254   7.806   5.866  1.00 15.240          H  
ATOM   1046  HE1 PHE A  66       0.359   8.196   6.122  1.00 15.240          H  
ATOM   1047  HE2 PHE A  66       4.230   9.964   6.337  1.00 15.240          H  
ATOM   1048  HZ  PHE A  66       1.802  10.161   6.481  1.00 15.240          H  
ATOM   1049  N   LYS A  67       6.848   5.659   4.757  1.00  9.520          N  
ATOM   1050  CA  LYS A  67       7.984   6.541   4.890  1.00 10.220          C  
ATOM   1051  C   LYS A  67       8.570   6.838   3.527  1.00 10.950          C  
ATOM   1052  O   LYS A  67       8.936   7.977   3.249  1.00 11.610          O  
ATOM   1053  CB  LYS A  67       9.031   5.939   5.827  1.00 14.030          C  
ATOM   1054  CG  LYS A  67       8.601   5.912   7.302  1.00 14.030          C  
ATOM   1055  CD  LYS A  67       9.688   5.310   8.200  1.00 14.030          C  
ATOM   1056  CE  LYS A  67       9.264   5.292   9.675  1.00 14.030          C  
ATOM   1057  NZ  LYS A  67      10.334   4.739  10.554  1.00 14.030          N  
ATOM   1058  H   LYS A  67       6.869   4.724   5.162  1.00 11.420          H  
ATOM   1059  HA  LYS A  67       7.646   7.485   5.315  1.00 12.260          H  
ATOM   1060 1HB  LYS A  67       9.244   4.913   5.515  1.00 16.830          H  
ATOM   1061 2HB  LYS A  67       9.957   6.505   5.747  1.00 16.830          H  
ATOM   1062 1HG  LYS A  67       8.388   6.929   7.630  1.00 16.830          H  
ATOM   1063 2HG  LYS A  67       7.688   5.323   7.397  1.00 16.830          H  
ATOM   1064 1HD  LYS A  67       9.894   4.287   7.881  1.00 16.830          H  
ATOM   1065 2HD  LYS A  67      10.604   5.892   8.103  1.00 16.830          H  
ATOM   1066 1HE  LYS A  67       9.035   6.307   9.993  1.00 16.830          H  
ATOM   1067 2HE  LYS A  67       8.367   4.676   9.784  1.00 16.830          H  
ATOM   1068 1HZ  LYS A  67      10.016   4.752  11.514  1.00 16.830          H  
ATOM   1069 2HZ  LYS A  67      10.550   3.792  10.278  1.00 16.830          H  
ATOM   1070 3HZ  LYS A  67      11.164   5.309  10.470  1.00 16.830          H  
ATOM   1071  N   GLU A  68       8.616   5.823   2.665  1.00 11.040          N  
ATOM   1072  CA  GLU A  68       9.142   6.044   1.314  1.00 11.950          C  
ATOM   1073  C   GLU A  68       8.153   6.747   0.354  1.00 12.700          C  
ATOM   1074  O   GLU A  68       8.543   7.628  -0.422  1.00 13.530          O  
ATOM   1075  CB  GLU A  68       9.590   4.721   0.698  1.00 16.370          C  
ATOM   1076  CG  GLU A  68      10.817   4.102   1.354  1.00 16.370          C  
ATOM   1077  CD  GLU A  68      11.229   2.819   0.692  1.00 16.370          C  
ATOM   1078  OE1 GLU A  68      10.493   2.356  -0.159  1.00 16.370          O  
ATOM   1079  OE2 GLU A  68      12.264   2.300   1.027  1.00 16.370          O  
ATOM   1080  H   GLU A  68       8.305   4.896   3.006  1.00 13.250          H  
ATOM   1081  HA  GLU A  68      10.016   6.683   1.407  1.00 14.340          H  
ATOM   1082 1HB  GLU A  68       8.771   4.000   0.776  1.00 19.640          H  
ATOM   1083 2HB  GLU A  68       9.799   4.856  -0.358  1.00 19.640          H  
ATOM   1084 1HG  GLU A  68      11.643   4.811   1.302  1.00 19.640          H  
ATOM   1085 2HG  GLU A  68      10.598   3.915   2.405  1.00 19.640          H  
ATOM   1086  N   GLN A  69       6.871   6.390   0.413  1.00 12.580          N  
ATOM   1087  CA  GLN A  69       5.879   6.958  -0.497  1.00 13.470          C  
ATOM   1088  C   GLN A  69       5.716   8.448  -0.244  1.00 14.140          C  
ATOM   1089  O   GLN A  69       5.640   9.241  -1.182  1.00 15.000          O  
ATOM   1090  CB  GLN A  69       4.534   6.223  -0.388  1.00 18.500          C  
ATOM   1091  CG  GLN A  69       4.548   4.781  -0.959  1.00 18.500          C  
ATOM   1092  CD  GLN A  69       3.188   4.096  -0.839  1.00 18.500          C  
ATOM   1093  OE1 GLN A  69       2.226   4.765  -0.506  1.00 18.500          O  
ATOM   1094  NE2 GLN A  69       3.101   2.802  -1.102  1.00 18.500          N  
ATOM   1095  H   GLN A  69       6.595   5.686   1.080  1.00 15.100          H  
ATOM   1096  HA  GLN A  69       6.240   6.828  -1.517  1.00 16.160          H  
ATOM   1097 1HB  GLN A  69       4.251   6.155   0.664  1.00 22.200          H  
ATOM   1098 2HB  GLN A  69       3.764   6.791  -0.893  1.00 22.200          H  
ATOM   1099 1HG  GLN A  69       4.825   4.823  -2.014  1.00 22.200          H  
ATOM   1100 2HG  GLN A  69       5.278   4.192  -0.414  1.00 22.200          H  
ATOM   1101 1HE2 GLN A  69       2.191   2.326  -0.987  1.00 22.200          H  
ATOM   1102 2HE2 GLN A  69       3.905   2.289  -1.386  1.00 22.200          H  
ATOM   1103  N   ASP A  70       5.802   8.848   1.023  1.00 13.880          N  
ATOM   1104  CA  ASP A  70       5.668  10.236   1.461  1.00 14.640          C  
ATOM   1105  C   ASP A  70       6.841  11.105   0.966  1.00 15.310          C  
ATOM   1106  O   ASP A  70       6.788  12.332   1.042  1.00 16.070          O  
ATOM   1107  CB  ASP A  70       5.533  10.260   3.002  1.00 20.190          C  
ATOM   1108  CG  ASP A  70       4.968  11.574   3.660  1.00 20.190          C  
ATOM   1109  OD1 ASP A  70       3.954  12.078   3.220  1.00 20.190          O  
ATOM   1110  OD2 ASP A  70       5.542  12.011   4.639  1.00 20.190          O  
ATOM   1111  H   ASP A  70       5.889   8.138   1.754  1.00 16.660          H  
ATOM   1112  HA  ASP A  70       4.758  10.639   1.038  1.00 17.570          H  
ATOM   1113 1HB  ASP A  70       4.881   9.444   3.302  1.00 24.230          H  
ATOM   1114 2HB  ASP A  70       6.513  10.042   3.440  1.00 24.230          H  
ATOM   1115  N   LYS A  71       7.919  10.472   0.469  1.00 15.160          N  
ATOM   1116  CA  LYS A  71       9.076  11.175  -0.050  1.00 15.910          C  
ATOM   1117  C   LYS A  71       9.069  11.178  -1.577  1.00 16.530          C  
ATOM   1118  O   LYS A  71       9.994  11.702  -2.202  1.00 17.330          O  
ATOM   1119  CB  LYS A  71      10.365  10.531   0.456  1.00 21.970          C  
ATOM   1120  CG  LYS A  71      10.601  10.637   1.937  1.00 21.970          C  
ATOM   1121  CD  LYS A  71      11.913   9.948   2.319  1.00 21.970          C  
ATOM   1122  CE  LYS A  71      12.180  10.031   3.814  1.00 21.970          C  
ATOM   1123  NZ  LYS A  71      13.460   9.357   4.193  1.00 21.970          N  
ATOM   1124  H   LYS A  71       7.939   9.455   0.386  1.00 18.190          H  
ATOM   1125  HA  LYS A  71       9.040  12.209   0.290  1.00 19.090          H  
ATOM   1126 1HB  LYS A  71      10.320   9.468   0.246  1.00 26.370          H  
ATOM   1127 2HB  LYS A  71      11.223  10.941  -0.072  1.00 26.370          H  
ATOM   1128 1HG  LYS A  71      10.644  11.687   2.222  1.00 26.370          H  
ATOM   1129 2HG  LYS A  71       9.773  10.173   2.467  1.00 26.370          H  
ATOM   1130 1HD  LYS A  71      11.849   8.894   2.035  1.00 26.370          H  
ATOM   1131 2HD  LYS A  71      12.739  10.404   1.777  1.00 26.370          H  
ATOM   1132 1HE  LYS A  71      12.229  11.077   4.110  1.00 26.370          H  
ATOM   1133 2HE  LYS A  71      11.356   9.549   4.345  1.00 26.370          H  
ATOM   1134 1HZ  LYS A  71      13.595   9.432   5.191  1.00 26.370          H  
ATOM   1135 2HZ  LYS A  71      13.420   8.382   3.932  1.00 26.370          H  
ATOM   1136 3HZ  LYS A  71      14.233   9.800   3.716  1.00 26.370          H  
ATOM   1137  N   GLY A  72       8.037  10.576  -2.179  1.00 16.310          N  
ATOM   1138  CA  GLY A  72       7.944  10.464  -3.624  1.00 17.010          C  
ATOM   1139  C   GLY A  72       8.866   9.390  -4.200  1.00 16.860          C  
ATOM   1140  O   GLY A  72       9.337   9.521  -5.327  1.00 17.440          O  
ATOM   1141  H   GLY A  72       7.275  10.181  -1.627  1.00 19.570          H  
ATOM   1142 1HA  GLY A  72       6.915  10.216  -3.878  1.00 20.410          H  
ATOM   1143 2HA  GLY A  72       8.164  11.426  -4.082  1.00 20.410          H  
ATOM   1144  N   LEU A  73       9.169   8.353  -3.425  1.00 16.210          N  
ATOM   1145  CA  LEU A  73      10.061   7.305  -3.888  1.00 16.160          C  
ATOM   1146  C   LEU A  73       9.289   6.120  -4.437  1.00 16.390          C  
ATOM   1147  O   LEU A  73       8.104   5.951  -4.148  1.00 16.350          O  
ATOM   1148  CB  LEU A  73      10.944   6.852  -2.730  1.00 22.640          C  
ATOM   1149  CG  LEU A  73      11.786   7.955  -2.054  1.00 22.640          C  
ATOM   1150  CD1 LEU A  73      12.479   7.359  -0.847  1.00 22.640          C  
ATOM   1151  CD2 LEU A  73      12.803   8.548  -3.029  1.00 22.640          C  
ATOM   1152  H   LEU A  73       8.784   8.257  -2.481  1.00 19.450          H  
ATOM   1153  HA  LEU A  73      10.674   7.693  -4.697  1.00 19.390          H  
ATOM   1154 1HB  LEU A  73      10.300   6.427  -1.975  1.00 27.170          H  
ATOM   1155 2HB  LEU A  73      11.614   6.069  -3.084  1.00 27.170          H  
ATOM   1156  HG  LEU A  73      11.131   8.745  -1.722  1.00 27.170          H  
ATOM   1157 1HD1 LEU A  73      13.058   8.131  -0.344  1.00 27.170          H  
ATOM   1158 2HD1 LEU A  73      11.735   6.966  -0.165  1.00 27.170          H  
ATOM   1159 3HD1 LEU A  73      13.141   6.554  -1.160  1.00 27.170          H  
ATOM   1160 1HD2 LEU A  73      13.376   9.323  -2.520  1.00 27.170          H  
ATOM   1161 2HD2 LEU A  73      13.478   7.768  -3.378  1.00 27.170          H  
ATOM   1162 3HD2 LEU A  73      12.291   8.995  -3.879  1.00 27.170          H  
ATOM   1163  N   ASP A  74       9.972   5.307  -5.233  1.00 16.780          N  
ATOM   1164  CA  ASP A  74       9.395   4.098  -5.796  1.00 17.180          C  
ATOM   1165  C   ASP A  74       9.480   2.964  -4.772  1.00 16.580          C  
ATOM   1166  O   ASP A  74       8.462   2.409  -4.348  1.00 16.380          O  
ATOM   1167  OXT ASP A  74      10.576   2.674  -4.292  1.00 25.770          O  
ATOM   1168  CB  ASP A  74      10.171   3.687  -7.050  1.00 22.950          C  
ATOM   1169  CG  ASP A  74      10.054   4.659  -8.243  1.00 22.950          C  
ATOM   1170  OD1 ASP A  74       9.000   5.201  -8.506  1.00 22.950          O  
ATOM   1171  OD2 ASP A  74      11.060   4.861  -8.875  1.00 22.950          O  
ATOM   1172  H   ASP A  74      10.932   5.533  -5.451  1.00 20.140          H  
ATOM   1173  HA  ASP A  74       8.348   4.278  -6.038  1.00 20.620          H  
ATOM   1174 1HB  ASP A  74      11.225   3.579  -6.798  1.00 27.540          H  
ATOM   1175 2HB  ASP A  74       9.821   2.707  -7.377  1.00 27.540          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 -358.983 46.3749 255.538 -26.5713 8.36386 18.1149 129.23 -143.9 -0.68362 -4.31409 -113.895 -22.1777 -18.5147 -15.225 -21.7581 -8.55116 0 4.1849 5.40345 32.8954 67.5735 -21.407 23.2509 -35.8895 -1.95182 56.8901 -146.002
ASN:NtermProteinFull_1 -6.43483 0.68944 6.63238 -0.17924 0.03885 0.26965 1.96951 -2.94981 -0.01432 -0.11878 -4.00966 -0.05858 0 0 -1.70806 0 0 0.04892 0.05472 0 1.97788 0 0 -0.93687 0 0.18901 -4.53978
LEU_2 -3.54167 0.51863 4.52898 -0.46892 0.17435 0.08498 2.5943 -2.0115 -0 -0 -3.16826 0.3249 0 0 -0.99458 0 0 0.10087 0.01852 0.3337 0 -0.23279 0 0.18072 -0.21418 0.55158 -1.22037
SER_3 -1.73041 0.2688 1.64754 -0.02875 0.0007 0.02396 0.44992 -0.84381 -0 -0 0.06614 -0.31985 0 0 0 0 0 -0.1072 0.00435 0.56626 0 0.16544 0.60005 -0.77834 -0.31892 0.45964 0.12551
GLY_4 -1.91708 0.04077 2.28463 -7e-05 0 0 0.87334 -1.13453 -0 -0 -0.48768 -0.38071 0 0 -0.35584 0 0 -0.12498 0 0 0 -1.51088 0 0.83697 -0.55529 0.15793 -2.27341
GLU_5 -6.78402 0.6661 8.25446 -0.25257 0.04056 0.27366 4.11856 -3.49487 -0 -0 -4.95793 -0.18295 0 0 -1.46554 -0.84215 0 0.02644 0.00468 0 3.41146 0.03904 0 -2.7348 -0.50436 0.43651 -3.94772
TYR_6 -8.58074 0.66525 3.96642 -0.56417 0.03967 0.29058 1.39781 -2.76514 -0.01451 -0.16187 -2.49341 -0.16161 0 0 -0.40089 -0.74263 0 0.10919 0.00376 0 2.10219 -0.41243 0.01273 1.2797 -0.15826 0.68166 -5.9067
ARG_7 -5.03543 0.323 6.0131 -0.90929 0.22448 0.64884 2.73233 -2.64832 -0.0215 -0.08256 -3.58855 0.00828 0 0 -0.40089 -0.84215 0 0.24838 0.04653 1.7178 0 -0.10038 0 -1.2888 -0.09826 0.58716 -2.46623
ILE_8 -5.76053 0.81411 0.84186 -0.55469 0.37694 0.15944 0.768 -1.44024 -0 -0 -0.35439 0.04775 0 0 0 0 0 0.2472 0.1679 3.33527 0 -0.76329 0 0.73287 -0.19628 0.66441 -0.91365
THR_9 -3.62021 0.23268 3.35021 -0.169 0.08649 0.06053 2.00583 -1.77004 -0.02902 -0.10721 -2.22412 -0.34305 0 0 0 0 0 -0.03378 0.02934 0.18499 0 -0.18652 2.3194 -1.0874 -0.15721 0.55161 -0.90651
VAL_10 -4.94698 0.39038 0.61145 -0.26685 0.14061 0.0554 0.40865 -1.32316 -0 -0 -0.15021 -0.30096 0 0 0 0 0 -0.04011 0.01883 0.21219 0 -0.74534 0 1.9342 -0.15816 0.32813 -3.83193
GLU_11 -3.78684 0.118 4.09661 -0.36147 0.09413 0.68495 2.17936 -1.91965 -0.0349 -0.13575 -2.64215 -0.74472 0 0 0 0 0 -0.0097 0.00724 0 3.12967 -0.02199 0 -2.7348 -0.22802 0.23467 -2.07534
LYS_12 -3.5675 0.44615 4.05377 -0.4551 0.08214 0.25163 1.50336 -1.78621 -0.02335 -0.09946 -3.10127 -0.05121 0 0 0 -0.73776 0 0.14114 0.47056 2.124 0 0.16929 0 -1.5107 -0.05373 0.46978 -1.67448
TYR_13 -4.69402 0.3961 2.35262 -0.90992 0.03703 0.34041 1.38833 -1.43628 -0.00403 -0.01164 -0.56298 -0.30211 0 0 0 0 0 -0.0065 0.06645 0 1.97122 -0.22915 0.0007 1.2797 -0.06901 0.67586 0.28278
SER_14 -3.91073 0.57772 2.8361 -0.02704 0 0.04229 0.73018 -1.58255 -0 -0 0.00345 -1.05825 0 0 0 0 0 0.59178 0.00077 0.94168 0 -0.09455 0.60012 -0.77834 -0.00462 0.49015 -0.64184
THR_15 -2.35977 0.33152 1.12175 -0.12642 0.08681 0.06596 0.35961 -0.74227 -0 -0 0.10534 -1.27505 0 0 0 0 0 -0.05595 0.02162 0.16651 0 -0.58967 2.28164 -1.0874 -0.1191 1.0535 -0.76135
ASN_16 -5.28472 1.06165 5.20186 -0.31944 0.09794 0.55577 2.43516 -2.41351 -0 -0 -2.22943 -0.62602 0 0 -0.8254 0 0 0.20283 0.03214 0 1.90507 -0.49932 0 -0.93687 -0.36604 1.79592 -0.21242
PRO_17 -4.4405 0.85229 1.83274 -0.0866 3e-05 0.05377 1.20076 -1.12374 -0.01674 -0.10431 0.33488 0.72347 0 0 0 0 0 -0.17963 0.00409 0.63223 0 -0.46964 0 -2.4119 -0.40031 1.40389 -2.19522
LEU_18 -3.90568 0.35999 2.90776 -0.50108 0.21297 0.15113 1.45223 -1.53738 -0 -0 -1.59142 -0.05551 0 0 -1.26679 0 0 0.49149 0.03985 0.6394 0 0.20321 0 0.18072 0.28808 0.67854 -1.25249
ARG_19 -3.88939 0.40467 4.26978 -0.94173 0.2037 0.73319 1.58685 -1.81339 -0 -0 -1.73452 -0.10381 0 0 -0.44138 0 0 0.17301 0.02731 1.86451 0 -0.29588 0 -1.2888 1.06693 0.908 0.72906
ILE_20 -7.36191 1.33918 2.41074 -0.49562 0.48764 0.10246 1.36132 -2.19367 -0.01674 -0.10431 -0.74449 0.47124 0 0 0 0 0 0.21163 0.48468 0.55102 0 -0.2316 0 0.73287 0.29494 1.14249 -1.55813
ASN_21 -4.30258 0.39898 4.94635 -0.27392 0.06407 0.44385 2.51701 -2.34797 -0.01557 -0.13096 -2.59909 -0.80259 0 0 -0.77181 0 0 -0.08187 0.01041 0 2.02614 -0.2926 0 -0.93687 -0.3417 0.87561 -1.61512
PHE_22 -10.2538 1.88664 2.67536 -1.1563 0.17835 0.54035 1.82562 -2.59785 -0 -0 0.53328 0.08512 0 0 0 0 0 0.06141 0.09998 0 1.83935 -0.20572 0 1.0402 0.17077 0.82784 -2.44936
LEU_23 -4.305 0.44187 2.62861 -0.51235 0.23112 0.1521 1.04793 -1.61176 -0 -0 -0.69506 0.13787 0 0 -0.77181 0 0 -0.03593 0.02347 0.13514 0 -0.12749 0 0.18072 -0.05 0.65593 -2.47464
ASP_24 -2.92139 0.1384 4.04529 -0.104 0.00265 0.32105 1.49656 -1.75753 -0 -0 -1.37847 -0.13638 0 0 0 0 0 -0.05447 0.00142 0 1.96352 -0.06617 0 -2.3716 -0.18596 0.33705 -0.67003
THR_25 -6.63106 1.05877 2.86606 -0.14722 0.03902 0.05184 2.15987 -2.1484 -0.01557 -0.13096 -0.37384 -0.1042 0 0 0 0 0 0.00747 0.01903 0.30046 0 0.06999 2.40331 -1.0874 0.14171 0.29269 -1.22842
TYR_26 -7.1268 0.67707 3.46744 -1.20897 0.24362 0.62457 2.29761 -2.32982 -0 -0 -3.28473 -0.30971 0 0 0 -0.73382 0 0.00485 0.066 0 1.57936 -0.51432 0.2454 1.2797 0.07287 0.67094 -4.27874
GLY_27 -3.4819 0.26967 3.0162 -0.00038 0 0 1.87021 -1.7933 -0.00566 -0.01978 -2.56617 -0.28952 0 0 0 0 0 -0.07686 0 0 0 0.65985 0 0.83697 0.6109 0.67212 -0.29763
ASP_28 -4.52008 0.23681 5.44184 -0.10045 0.00245 0.28957 2.8024 -2.55775 -0 -0 -4.26434 -0.49651 0 0 0 -0.73382 0 -0.07658 0.08749 0 3.53541 -0.17209 0 -2.3716 0.62754 0.68435 -1.58538
LEU_29 -9.41989 1.88084 1.21402 -0.60881 0.31241 0.19556 1.94065 -2.19092 -0.00596 -0.02824 -2.02169 0.04462 0 0 0 0 0 -0.01424 0.21353 1.34626 0 -0.3649 0 0.18072 -0.03856 1.37795 -5.98664
ASP_30 -4.10822 0.39037 4.14734 -0.21306 0.06865 0.67468 2.43003 -2.10971 -0.0003 -0.00077 -1.97478 -1.38056 0 0 0 0 0 -0.06538 0.01619 0 2.06514 -0.48736 0 -2.3716 -0.07397 1.17449 -1.81882
LEU_31 -8.50937 1.47527 2.04628 -0.55784 0.25322 0.13963 2.16561 -2.12629 -0 -1e-05 -0.24245 0.26056 0 0 0 0 0 -0.06296 0.39193 0.55202 0 -0.37609 0 0.18072 -0.04026 0.65767 -3.79236
SER_32 -4.12906 0.642 4.20995 -0.02108 0 0.0327 2.23676 -2.10253 -0.00339 -0.02808 -1.38678 -0.9447 0 0 0 0 0 0.38003 0.02874 1.44789 0 -0.17171 0.60439 -0.77834 0.36839 1.04086 1.42602
ASP_33 -6.11526 0.85809 7.96654 -0.2087 0.00632 0.67487 4.35012 -3.6338 -0.06064 -0.42224 -6.86393 -0.70565 0 0 -2.65473 0 0 1.52912 0.06783 0 2.37258 -0.7022 0 -2.3716 3.2354 2.44196 -0.23591
THR_34 -5.9799 1.10439 4.207 -0.15184 0.24401 0.09799 2.273 -2.60108 -0 -2e-05 -1.48251 -0.9603 0 0 -0.52794 0 0 0.13143 0.07543 0.0388 0 -0.32434 2.3713 -1.0874 2.87399 4.25073 4.55277
THR_35 -4.89798 0.9453 3.94415 -0.16454 0.084 0.05694 1.94453 -2.24783 -0.00728 -0.06707 -1.51423 0.11191 0 0 -0.8268 0 0 -0.03401 0.1036 0.273 0 -0.20122 4.11442 -1.0874 0.09856 3.20701 3.83505
GLY_36 -2.02771 0.19578 2.72417 -6e-05 0 0 1.28545 -1.23569 -0 -0 -2.67482 -0.36785 0 0 -0.9719 0 0 -0.16269 0 0 0 -1.52467 0 0.83697 -0.27566 0.86281 -3.33586
ARG_37 -3.89833 0.44374 4.93611 -0.91081 0.20017 0.6699 2.79593 -2.29327 -0.04214 -0.26371 -1.18644 -0.09504 0 0 -0.45106 0 0 0.01414 0.02464 1.90508 0 -0.2254 0 -1.2888 -0.45505 0.40345 0.28312
ASN_38 -3.322 0.09583 2.67808 -0.17631 0.02249 0.27889 1.2989 -1.45026 -0 -0 -0.73195 -0.53007 0 0 -0.42583 0 0 -0.05611 0.015 0 2.06828 -0.60142 0 -0.93687 -0.49432 0.44929 -1.81838
LYS_39 -2.25248 0.13022 2.19201 -0.35313 0.04139 0.15404 0.73098 -1.04304 -0 -2e-05 -0.82565 0.14319 0 0 -0.52794 0 0 -0.03497 0.00041 1.88426 0 0.01649 0 -1.5107 -0.49453 0.21471 -1.53476
PHE_40 -7.8604 1.59485 2.72508 -1.16127 0.24546 0.55563 2.0889 -2.30321 -0.01094 -0.14636 -0.62082 -0.30648 0 0 0 0 0 0.10604 0.65177 0 2.26683 -0.49777 0 1.0402 -0.15962 0.44081 -1.35132
ASN_41 -3.62219 0.58528 3.27881 -0.30109 0.0862 0.5077 1.81935 -1.80447 -0 -0 -0.44258 -0.71179 0 0 -0.96756 -0.74858 0 -0.08439 0.01039 0 1.85585 -0.46675 0 -0.93687 -0.11224 0.69217 -1.36276
SER_42 -2.85219 0.67861 2.55887 -0.0283 0.00092 0.02438 0.91808 -1.4585 -0.01124 -0.15482 -0.34914 -0.2971 0 0 0 0 0 -0.00457 0.00444 0.4688 0 0.09746 0.60066 -0.77834 -0.30145 0.56506 -0.31838
VAL_43 -8.82664 2.36503 2.55925 -0.30019 0.34945 0.05309 1.93529 -2.55604 -0 -0 -1.00061 -0.38411 0 0 0 0 0 0.59325 0.04142 0.09002 0 -0.44811 0 1.9342 -0.43767 1.41584 -2.61653
GLN_44 -5.77479 0.24023 4.38696 -0.27708 0.04339 0.24186 1.88078 -2.22395 -0.03712 -0.21908 -2.97618 -0.47728 0 0 -1.05021 0 0 0.23036 0.1269 0 2.99139 0.06271 0 -0.18838 -0.27136 2.04007 -1.25079
ALA_45 -3.71709 0.57651 2.07146 -0.02126 0 0 1.82835 -1.53636 -0 -0 -2.46405 -0.34162 0 0 0 0 0 -0.00625 0 0 0 -0.52478 0 1.8394 -0.08783 1.28423 -1.09928
SER_46 -2.91706 0.29218 1.23545 -0.02687 0 0.06113 0.31182 -0.86873 -0 -0 0.11164 -0.58052 0 0 0 0 0 -0.02673 0.0108 0.14018 0 -0.48692 0.60928 -0.77834 -0.28622 0.49037 -2.70854
LEU_47 -7.03352 0.84431 1.23669 -0.48967 0.15532 0.10728 1.3629 -1.782 -0 -0 0.356 0.14251 0 0 0 0 0 0.04835 0.24559 0.55966 0 -0.37111 0 0.18072 -0.4055 0.36635 -4.47613
VAL_48 -3.86311 0.28625 1.54062 -0.31277 0.17827 0.07321 0.38347 -1.18162 -0 -0 -0.402 -0.58377 0 0 0 0 0 -0.02596 0.00103 0.09847 0 0.11447 0 1.9342 0.03415 0.39035 -1.33476
ASP_49 -4.40739 0.55218 5.68165 -0.1139 0.00892 0.3363 2.77782 -2.48995 -3e-05 -0.00011 -4.38026 -0.33146 0 0 0 -0.73776 0 0.1594 0.06846 0 2.36955 -0.12305 0 -2.3716 -0.07755 1.00146 -2.07731
PRO_50 -2.14989 0.39754 1.49407 -0.08633 0.00018 0.05378 0.83456 -0.70918 -0 -0 0.81873 0.68061 0 0 0 0 0 0.01227 0.0019 0.57571 0 -0.39432 0 -2.4119 -0.5021 1.11804 -0.26632
ALA_51 -3.15923 0.39678 0.82085 -0.0246 1e-05 0 0.58636 -0.96891 -0 -0 0.2568 -0.3769 0 0 0 0 0 0.36183 0 0 0 -0.34372 0 1.8394 -0.61345 0.4528 -0.77197
LEU_52 -7.14154 0.80982 2.59586 -0.48259 0.27069 0.08957 2.10613 -2.02994 -0.01914 -0.13198 -0.12192 0.27176 0 0 0 0 0 -0.00817 0.1108 0.37686 0 -0.26068 0 0.18072 -0.39113 0.63349 -3.14138
SER_53 -2.58067 0.20205 3.08404 -0.036 0.01391 0.06255 1.48956 -1.45698 -0 -0 -1.0361 -0.97738 0 0 0 0 0 -0.01901 0.05816 0.31189 0 0.00549 0.69036 -0.77834 0.22549 0.70595 -0.03505
TRP_54 -10.1093 1.33979 5.2562 -1.34787 0.15567 0.47116 1.94187 -3.25947 -0 -0 -0.72411 -0.55481 0 0 0 0 0 -0.13033 0.07935 0 1.16104 -0.15413 0 1.6906 0.33098 0.63032 -3.22302
LYS_55 -3.65786 0.45748 2.48908 -0.32608 0.03698 0.16335 0.70705 -1.31462 -0.01911 -0.13187 0.00383 -0.00396 0 0 0 0 0 -0.11916 0.00026 1.76888 0 -0.05457 0 -1.5107 -0.19216 0.4744 -1.22878
THR_56 -2.14757 0.25915 2.68209 -0.13469 0.0805 0.09051 0.87979 -1.29989 -0.03209 -0.1606 -0.658 -0.92898 0 0 0 0 0 -0.03835 0.02523 0.04714 0 -0.44152 2.26397 -1.0874 -0.32766 0.26474 -0.66364
ASN_57 -4.13348 0.44494 3.30088 -0.1559 0.00354 0.20708 1.14766 -1.75581 -0.03209 -0.1606 -0.72091 -0.54633 0 0 0 0 0 0.00404 0.07606 0 2.36589 -0.46966 0 -0.93687 0.40068 0.32301 -0.63787
SER_58 -2.164 0.4427 1.42668 -0.02992 0 0.07036 0.44536 -0.88672 -0 -0 -0.0985 -0.15736 0 0 0 0 0 0.01467 0.0001 0.08525 0 -0.4967 0.60047 -0.77834 0.33263 0.36888 -0.82445
ILE_59 -6.68399 1.2737 1.49538 -0.47249 0.40723 0.09386 1.71675 -1.68023 -0 -0 -0.40732 0.01979 0 0 0 0 0 -0.06752 0.23016 0.46946 0 -0.57164 0 0.73287 -0.23561 0.4346 -3.24501
THR_60 -2.51136 0.23365 1.29734 -0.17196 0.0801 0.06289 0.82841 -0.92998 -0 -0 0.20459 -0.20202 0 0 0 0 0 -0.09564 0.00519 0.04513 0 0.04153 2.32349 -1.0874 -0.28784 0.36809 0.2042
PHE_61 -4.00425 0.26566 2.93354 -1.03502 0.51313 0.70436 0.87374 -1.63172 -0 -0 0.19007 -0.98307 0 0 0 0 0 -0.01269 0.00113 0 3.09646 -0.17479 0 1.0402 0.04083 0.21352 2.0311
TYR_62 -2.95066 0.41882 2.74147 -0.96081 0.06979 0.34728 1.42017 -1.41545 -0.01601 -0.15132 -0.94404 -0.30042 0 0 0 0 0 -0.00341 0.03583 0 1.78391 -0.44106 0 1.2797 0.34536 0.25891 1.51807
ASN_63 -6.44814 0.58013 6.31821 -0.31997 0.09475 0.58318 3.4026 -3.11241 -0.00924 -0.10942 -3.28709 -0.81253 0 0 -1.05021 -0.74858 0 0.0865 0.21931 0 1.8923 -0.55832 0 -0.93687 0.13579 1.08027 -2.99974
SER_64 -3.2532 0.70086 4.35547 -0.02968 0.00013 0.04857 2.56734 -1.99179 -0.00679 -0.04195 -2.38575 -0.98031 0 0 0 0 0 0.01106 0.00965 0.14094 0 -0.40943 0.60923 -0.77834 -0.11747 1.10009 -0.45137
LYS_65 -6.14516 0.73997 7.39368 -0.72613 0.27745 0.4623 4.21289 -3.2204 -0.01005 -0.07118 -6.32573 0.07969 0 0 -0.96668 -0.47064 0 0.05214 0.18967 2.68091 0 -0.02829 0 -1.5107 -0.39739 0.76749 -3.01615
PHE_66 -11.1149 2.85815 4.55726 -0.80833 0.50743 0.3733 2.29606 -3.54923 -0.03712 -0.21908 -1.95089 -0.17983 0 0 0 0 0 0.06763 0.20381 0 3.02456 -0.45859 0 1.0402 -0.20939 1.14784 -2.45113
LYS_67 -4.12937 0.28345 4.66639 -0.29422 0.02516 0.12836 1.68256 -2.09767 -0 -0 -1.03658 -0.06056 0 0 0 0 0 0.03216 0.03386 1.69042 0 -0.03403 0 -1.5107 -0.17144 0.67252 -0.1197
GLU_68 -5.8904 0.37327 6.94522 -0.2145 0.03094 0.30289 3.50028 -3.08206 -0.00908 -0.06457 -3.55184 -0.56702 0 0 0 -0.47064 0 -0.0452 0.01786 0 3.14467 -0.22573 0 -2.7348 -0.31789 0.32513 -2.53346
GLN_69 -9.30305 0.83835 6.29679 -0.25016 0.0281 0.17336 3.6512 -3.61885 -0 -0 -2.94533 -0.51375 0 0 -0.96756 0 0 -0.02453 0.04049 0 2.97765 -0.22335 0 -0.18838 -0.25624 0.49819 -3.78707
ASP_70 -4.81328 0.3513 3.99185 -0.22215 0.00339 0.73525 1.49751 -2.09539 -0.00912 -0.05408 -2.03173 0.10374 0 0 0 0 0 -0.04877 0.0332 0 3.78329 -0.07741 0 -2.3716 -0.28493 0.61285 -0.89607
LYS_71 -4.07944 0.43214 3.81885 -0.32424 0.04566 0.18297 1.36337 -1.76837 -0.0351 -0.135 -0.67285 -0.2366 0 0 0 0 0 -0.04213 0.02929 1.80673 0 -0.02381 0 -1.5107 -0.26396 0.44045 -0.97277
GLY_72 -2.96425 0.17631 2.49243 -5e-05 0 0 1.0249 -1.44303 -0 -0 -0.66185 -0.38945 0 0 0 0 0 -0.17772 0 0 0 -1.24868 0 0.83697 -0.45557 0.20412 -2.60588
LEU_73 -4.78331 0.26221 3.59446 -0.47385 0.22976 0.08347 1.01788 -1.80424 -0.03915 -0.15846 -0.50951 0.27644 0 0 0 0 0 -0.02169 0.05153 0.38652 0 -0.30188 0 0.18072 -0.36588 0.2034 -2.17158
ASP:CtermProteinFull_74 -2.03419 0.05477 3.64756 -0.12361 0.00244 0.41683 1.74422 -1.46427 -0.01859 -0.18584 -4.06657 -0.23829 0 0 -0.96668 -0.74263 0 0 0.04136 0 2.91288 0 0 -2.3716 -0.0665 0.34636 -3.11234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29311 MODEL 5 T1061
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 29.558
ATOM      1  N   ASN A   1       5.385 -22.173  10.318  1.00  2.290          N  
ATOM      2  CA  ASN A   1       4.141 -21.537  10.706  1.00  1.900          C  
ATOM      3  C   ASN A   1       4.370 -20.086  11.099  1.00  1.500          C  
ATOM      4  O   ASN A   1       3.614 -19.530  11.901  1.00  1.630          O  
ATOM      5  CB  ASN A   1       3.482 -22.292  11.850  1.00  2.820          C  
ATOM      6  CG  ASN A   1       2.926 -23.640  11.438  1.00  2.820          C  
ATOM      7  OD1 ASN A   1       2.357 -23.793  10.350  1.00  2.820          O  
ATOM      8  ND2 ASN A   1       3.081 -24.621  12.295  1.00  2.820          N  
ATOM      9 1H   ASN A   1       5.199 -22.969   9.723  1.00  2.750          H  
ATOM     10 2H   ASN A   1       5.946 -21.504   9.797  1.00  2.750          H  
ATOM     11 3H   ASN A   1       5.895 -22.468  11.133  1.00  2.750          H  
ATOM     12  HA  ASN A   1       3.470 -21.538   9.846  1.00  2.280          H  
ATOM     13 1HB  ASN A   1       4.210 -22.442  12.648  1.00  3.380          H  
ATOM     14 2HB  ASN A   1       2.670 -21.690  12.260  1.00  3.380          H  
ATOM     15 1HD2 ASN A   1       2.734 -25.534  12.079  1.00  3.380          H  
ATOM     16 2HD2 ASN A   1       3.546 -24.456  13.164  1.00  3.380          H  
ATOM     17  N   LEU A   2       5.423 -19.477  10.562  1.00  1.230          N  
ATOM     18  CA  LEU A   2       5.715 -18.072  10.873  1.00  1.060          C  
ATOM     19  C   LEU A   2       5.343 -17.169   9.702  1.00  0.890          C  
ATOM     20  O   LEU A   2       5.553 -17.521   8.548  1.00  0.990          O  
ATOM     21  CB  LEU A   2       7.200 -17.907  11.205  1.00  1.550          C  
ATOM     22  CG  LEU A   2       7.702 -18.749  12.384  1.00  1.550          C  
ATOM     23  CD1 LEU A   2       9.194 -18.529  12.557  1.00  1.550          C  
ATOM     24  CD2 LEU A   2       6.932 -18.369  13.638  1.00  1.550          C  
ATOM     25  H   LEU A   2       6.021 -19.974   9.894  1.00  1.480          H  
ATOM     26  HA  LEU A   2       5.126 -17.771  11.738  1.00  1.270          H  
ATOM     27 1HB  LEU A   2       7.782 -18.186  10.327  1.00  1.860          H  
ATOM     28 2HB  LEU A   2       7.393 -16.859  11.430  1.00  1.860          H  
ATOM     29  HG  LEU A   2       7.542 -19.805  12.171  1.00  1.860          H  
ATOM     30 1HD1 LEU A   2       9.559 -19.136  13.387  1.00  1.860          H  
ATOM     31 2HD1 LEU A   2       9.712 -18.818  11.641  1.00  1.860          H  
ATOM     32 3HD1 LEU A   2       9.386 -17.477  12.767  1.00  1.860          H  
ATOM     33 1HD2 LEU A   2       7.283 -18.970  14.477  1.00  1.860          H  
ATOM     34 2HD2 LEU A   2       7.093 -17.313  13.856  1.00  1.860          H  
ATOM     35 3HD2 LEU A   2       5.866 -18.548  13.484  1.00  1.860          H  
ATOM     36  N   SER A   3       4.846 -15.973   9.971  1.00  0.820          N  
ATOM     37  CA  SER A   3       4.493 -15.108   8.848  1.00  0.840          C  
ATOM     38  C   SER A   3       4.556 -13.632   9.194  1.00  0.780          C  
ATOM     39  O   SER A   3       4.637 -13.258  10.366  1.00  0.870          O  
ATOM     40  CB  SER A   3       3.099 -15.454   8.360  1.00  1.170          C  
ATOM     41  OG  SER A   3       2.139 -15.122   9.322  1.00  1.170          O  
ATOM     42  H   SER A   3       4.687 -15.677  10.924  1.00  0.980          H  
ATOM     43  HA  SER A   3       5.200 -15.286   8.038  1.00  1.010          H  
ATOM     44 1HB  SER A   3       2.892 -14.916   7.435  1.00  1.400          H  
ATOM     45 2HB  SER A   3       3.043 -16.516   8.134  1.00  1.400          H  
ATOM     46  HG  SER A   3       2.212 -14.169   9.436  1.00  1.400          H  
ATOM     47  N   GLY A   4       4.487 -12.798   8.161  1.00  0.700          N  
ATOM     48  CA  GLY A   4       4.487 -11.353   8.364  1.00  0.690          C  
ATOM     49  C   GLY A   4       4.274 -10.559   7.079  1.00  0.580          C  
ATOM     50  O   GLY A   4       4.046 -11.129   6.006  1.00  0.590          O  
ATOM     51  H   GLY A   4       4.447 -13.198   7.221  1.00  0.840          H  
ATOM     52 1HA  GLY A   4       3.707 -11.093   9.079  1.00  0.830          H  
ATOM     53 2HA  GLY A   4       5.433 -11.058   8.815  1.00  0.830          H  
ATOM     54  N   GLU A   5       4.332  -9.236   7.217  1.00  0.580          N  
ATOM     55  CA  GLU A   5       4.058  -8.311   6.123  1.00  0.570          C  
ATOM     56  C   GLU A   5       4.912  -7.053   6.202  1.00  0.540          C  
ATOM     57  O   GLU A   5       5.118  -6.500   7.284  1.00  0.610          O  
ATOM     58  CB  GLU A   5       2.573  -7.910   6.144  1.00  0.800          C  
ATOM     59  CG  GLU A   5       2.133  -6.973   5.013  1.00  0.800          C  
ATOM     60  CD  GLU A   5       0.656  -6.640   5.044  1.00  0.800          C  
ATOM     61  OE1 GLU A   5      -0.049  -7.163   5.873  1.00  0.800          O  
ATOM     62  OE2 GLU A   5       0.244  -5.821   4.247  1.00  0.800          O  
ATOM     63  H   GLU A   5       4.552  -8.854   8.126  1.00  0.700          H  
ATOM     64  HA  GLU A   5       4.277  -8.815   5.187  1.00  0.680          H  
ATOM     65 1HB  GLU A   5       1.957  -8.808   6.084  1.00  0.960          H  
ATOM     66 2HB  GLU A   5       2.344  -7.420   7.089  1.00  0.960          H  
ATOM     67 1HG  GLU A   5       2.692  -6.040   5.082  1.00  0.960          H  
ATOM     68 2HG  GLU A   5       2.379  -7.440   4.056  1.00  0.960          H  
ATOM     69  N   TYR A   6       5.393  -6.605   5.044  1.00  0.510          N  
ATOM     70  CA  TYR A   6       6.182  -5.380   4.973  1.00  0.570          C  
ATOM     71  C   TYR A   6       5.574  -4.406   3.970  1.00  0.630          C  
ATOM     72  O   TYR A   6       4.911  -4.807   3.009  1.00  0.630          O  
ATOM     73  CB  TYR A   6       7.617  -5.675   4.548  1.00  0.770          C  
ATOM     74  CG  TYR A   6       8.347  -6.631   5.425  1.00  0.770          C  
ATOM     75  CD1 TYR A   6       8.221  -7.991   5.191  1.00  0.770          C  
ATOM     76  CD2 TYR A   6       9.144  -6.177   6.451  1.00  0.770          C  
ATOM     77  CE1 TYR A   6       8.896  -8.888   5.994  1.00  0.770          C  
ATOM     78  CE2 TYR A   6       9.816  -7.080   7.249  1.00  0.770          C  
ATOM     79  CZ  TYR A   6       9.694  -8.426   7.019  1.00  0.770          C  
ATOM     80  OH  TYR A   6      10.366  -9.325   7.815  1.00  0.770          O  
ATOM     81  H   TYR A   6       5.187  -7.140   4.200  1.00  0.610          H  
ATOM     82  HA  TYR A   6       6.183  -4.899   5.951  1.00  0.680          H  
ATOM     83 1HB  TYR A   6       7.634  -6.052   3.563  1.00  0.930          H  
ATOM     84 2HB  TYR A   6       8.177  -4.740   4.535  1.00  0.930          H  
ATOM     85  HD1 TYR A   6       7.586  -8.346   4.375  1.00  0.930          H  
ATOM     86  HD2 TYR A   6       9.246  -5.106   6.634  1.00  0.930          H  
ATOM     87  HE1 TYR A   6       8.807  -9.955   5.828  1.00  0.930          H  
ATOM     88  HE2 TYR A   6      10.444  -6.726   8.064  1.00  0.930          H  
ATOM     89  HH  TYR A   6      10.858  -8.850   8.490  1.00  0.930          H  
ATOM     90  N   ARG A   7       5.823  -3.115   4.182  1.00  0.760          N  
ATOM     91  CA  ARG A   7       5.379  -2.098   3.232  1.00  0.830          C  
ATOM     92  C   ARG A   7       6.547  -1.202   2.854  1.00  0.960          C  
ATOM     93  O   ARG A   7       7.378  -0.894   3.712  1.00  1.100          O  
ATOM     94  CB  ARG A   7       4.286  -1.218   3.834  1.00  1.130          C  
ATOM     95  CG  ARG A   7       3.019  -1.933   4.300  1.00  1.130          C  
ATOM     96  CD  ARG A   7       2.214  -2.429   3.161  1.00  1.130          C  
ATOM     97  NE  ARG A   7       1.007  -3.120   3.605  1.00  1.130          N  
ATOM     98  CZ  ARG A   7      -0.179  -2.534   3.868  1.00  1.130          C  
ATOM     99  NH1 ARG A   7      -0.338  -1.234   3.732  1.00  1.130          N  
ATOM    100  NH2 ARG A   7      -1.179  -3.296   4.268  1.00  1.130          N  
ATOM    101  H   ARG A   7       6.346  -2.834   4.998  1.00  0.910          H  
ATOM    102  HA  ARG A   7       5.002  -2.588   2.342  1.00  1.000          H  
ATOM    103 1HB  ARG A   7       4.689  -0.676   4.685  1.00  1.360          H  
ATOM    104 2HB  ARG A   7       3.984  -0.476   3.091  1.00  1.360          H  
ATOM    105 1HG  ARG A   7       3.280  -2.785   4.927  1.00  1.360          H  
ATOM    106 2HG  ARG A   7       2.403  -1.240   4.874  1.00  1.360          H  
ATOM    107 1HD  ARG A   7       1.923  -1.596   2.522  1.00  1.360          H  
ATOM    108 2HD  ARG A   7       2.814  -3.131   2.585  1.00  1.360          H  
ATOM    109  HE  ARG A   7       1.044  -4.142   3.738  1.00  1.360          H  
ATOM    110 1HH1 ARG A   7       0.435  -0.661   3.428  1.00  1.360          H  
ATOM    111 2HH1 ARG A   7      -1.232  -0.812   3.935  1.00  1.360          H  
ATOM    112 1HH2 ARG A   7      -1.010  -4.310   4.367  1.00  1.360          H  
ATOM    113 2HH2 ARG A   7      -2.078  -2.897   4.480  1.00  1.360          H  
ATOM    114  N   ILE A   8       6.599  -0.760   1.599  1.00  1.070          N  
ATOM    115  CA  ILE A   8       7.663   0.164   1.186  1.00  1.330          C  
ATOM    116  C   ILE A   8       7.207   1.465   0.560  1.00  1.210          C  
ATOM    117  O   ILE A   8       6.503   1.462  -0.451  1.00  1.090          O  
ATOM    118  CB  ILE A   8       8.611  -0.461   0.163  1.00  1.760          C  
ATOM    119  CG1 ILE A   8       9.299  -1.638   0.643  1.00  1.760          C  
ATOM    120  CG2 ILE A   8       9.622   0.489  -0.233  1.00  1.760          C  
ATOM    121  CD1 ILE A   8      10.057  -2.231  -0.492  1.00  1.760          C  
ATOM    122  H   ILE A   8       5.890  -1.093   0.941  1.00  1.280          H  
ATOM    123  HA  ILE A   8       8.248   0.420   2.072  1.00  1.600          H  
ATOM    124  HB  ILE A   8       8.064  -0.739  -0.706  1.00  2.110          H  
ATOM    125 1HG1 ILE A   8      10.000  -1.357   1.436  1.00  2.110          H  
ATOM    126 2HG1 ILE A   8       8.601  -2.370   1.038  1.00  2.110          H  
ATOM    127 1HG2 ILE A   8      10.249   0.006  -0.939  1.00  2.110          H  
ATOM    128 2HG2 ILE A   8       9.169   1.348  -0.677  1.00  2.110          H  
ATOM    129 3HG2 ILE A   8      10.214   0.787   0.636  1.00  2.110          H  
ATOM    130 1HD1 ILE A   8      10.580  -3.046  -0.170  1.00  2.110          H  
ATOM    131 2HD1 ILE A   8       9.367  -2.530  -1.278  1.00  2.110          H  
ATOM    132 3HD1 ILE A   8      10.761  -1.503  -0.886  1.00  2.110          H  
ATOM    133  N   THR A   9       7.653   2.589   1.107  1.00  1.400          N  
ATOM    134  CA  THR A   9       7.343   3.874   0.493  1.00  1.410          C  
ATOM    135  C   THR A   9       8.204   4.018  -0.762  1.00  1.420          C  
ATOM    136  O   THR A   9       9.421   3.814  -0.703  1.00  1.620          O  
ATOM    137  CB  THR A   9       7.630   5.043   1.456  1.00  1.970          C  
ATOM    138  OG1 THR A   9       6.823   4.905   2.636  1.00  1.970          O  
ATOM    139  CG2 THR A   9       7.329   6.379   0.781  1.00  1.970          C  
ATOM    140  H   THR A   9       8.223   2.551   1.944  1.00  1.680          H  
ATOM    141  HA  THR A   9       6.292   3.892   0.204  1.00  1.690          H  
ATOM    142  HB  THR A   9       8.682   5.023   1.743  1.00  2.360          H  
ATOM    143  HG1 THR A   9       7.016   5.629   3.243  1.00  2.360          H  
ATOM    144 1HG2 THR A   9       7.544   7.191   1.475  1.00  2.360          H  
ATOM    145 2HG2 THR A   9       7.951   6.491  -0.104  1.00  2.360          H  
ATOM    146 3HG2 THR A   9       6.280   6.416   0.493  1.00  2.360          H  
ATOM    147  N   VAL A  10       7.602   4.360  -1.898  1.00  1.290          N  
ATOM    148  CA  VAL A  10       8.423   4.514  -3.090  1.00  1.360          C  
ATOM    149  C   VAL A  10       8.515   6.028  -3.345  1.00  1.520          C  
ATOM    150  O   VAL A  10       7.660   6.626  -4.009  1.00  1.530          O  
ATOM    151  CB  VAL A  10       7.768   3.761  -4.263  1.00  1.880          C  
ATOM    152  CG1 VAL A  10       8.656   3.786  -5.460  1.00  1.880          C  
ATOM    153  CG2 VAL A  10       7.437   2.373  -3.852  1.00  1.880          C  
ATOM    154  H   VAL A  10       6.604   4.512  -1.928  1.00  1.550          H  
ATOM    155  HA  VAL A  10       9.423   4.123  -2.915  1.00  1.630          H  
ATOM    156  HB  VAL A  10       6.848   4.279  -4.543  1.00  2.250          H  
ATOM    157 1HG1 VAL A  10       8.172   3.283  -6.300  1.00  2.250          H  
ATOM    158 2HG1 VAL A  10       8.834   4.774  -5.693  1.00  2.250          H  
ATOM    159 3HG1 VAL A  10       9.599   3.292  -5.244  1.00  2.250          H  
ATOM    160 1HG2 VAL A  10       6.957   1.871  -4.686  1.00  2.250          H  
ATOM    161 2HG2 VAL A  10       8.328   1.840  -3.576  1.00  2.250          H  
ATOM    162 3HG2 VAL A  10       6.753   2.394  -2.999  1.00  2.250          H  
ATOM    163  N   GLU A  11       9.535   6.639  -2.746  1.00  1.750          N  
ATOM    164  CA  GLU A  11       9.618   8.091  -2.676  1.00  2.020          C  
ATOM    165  C   GLU A  11       9.740   8.772  -4.020  1.00  1.870          C  
ATOM    166  O   GLU A  11      10.614   8.462  -4.819  1.00  2.070          O  
ATOM    167  CB  GLU A  11      10.805   8.517  -1.805  1.00  2.720          C  
ATOM    168  CG  GLU A  11      10.671   8.163  -0.319  1.00  2.720          C  
ATOM    169  CD  GLU A  11      11.847   8.640   0.511  1.00  2.720          C  
ATOM    170  OE1 GLU A  11      12.782   9.153  -0.057  1.00  2.720          O  
ATOM    171  OE2 GLU A  11      11.805   8.494   1.713  1.00  2.720          O  
ATOM    172  H   GLU A  11      10.225   6.071  -2.270  1.00  2.100          H  
ATOM    173  HA  GLU A  11       8.705   8.453  -2.202  1.00  2.420          H  
ATOM    174 1HB  GLU A  11      11.721   8.085  -2.192  1.00  3.260          H  
ATOM    175 2HB  GLU A  11      10.916   9.601  -1.869  1.00  3.260          H  
ATOM    176 1HG  GLU A  11       9.759   8.616   0.068  1.00  3.260          H  
ATOM    177 2HG  GLU A  11      10.574   7.080  -0.220  1.00  3.260          H  
ATOM    178  N   LYS A  12       8.886   9.771  -4.210  1.00  1.880          N  
ATOM    179  CA  LYS A  12       8.781  10.591  -5.415  1.00  1.900          C  
ATOM    180  C   LYS A  12       8.304   9.853  -6.669  1.00  1.810          C  
ATOM    181  O   LYS A  12       8.476  10.353  -7.780  1.00  1.980          O  
ATOM    182  CB  LYS A  12      10.119  11.278  -5.719  1.00  2.650          C  
ATOM    183  CG  LYS A  12      10.662  12.144  -4.580  1.00  2.650          C  
ATOM    184  CD  LYS A  12      11.939  12.861  -4.991  1.00  2.650          C  
ATOM    185  CE  LYS A  12      12.502  13.692  -3.848  1.00  2.650          C  
ATOM    186  NZ  LYS A  12      13.778  14.361  -4.225  1.00  2.650          N  
ATOM    187  H   LYS A  12       8.224   9.953  -3.470  1.00  2.260          H  
ATOM    188  HA  LYS A  12       8.049  11.373  -5.213  1.00  2.280          H  
ATOM    189 1HB  LYS A  12      10.876  10.548  -5.996  1.00  3.180          H  
ATOM    190 2HB  LYS A  12       9.989  11.933  -6.581  1.00  3.180          H  
ATOM    191 1HG  LYS A  12       9.914  12.883  -4.296  1.00  3.180          H  
ATOM    192 2HG  LYS A  12      10.878  11.518  -3.715  1.00  3.180          H  
ATOM    193 1HD  LYS A  12      12.685  12.126  -5.298  1.00  3.180          H  
ATOM    194 2HD  LYS A  12      11.730  13.516  -5.837  1.00  3.180          H  
ATOM    195 1HE  LYS A  12      11.774  14.452  -3.567  1.00  3.180          H  
ATOM    196 2HE  LYS A  12      12.683  13.042  -2.990  1.00  3.180          H  
ATOM    197 1HZ  LYS A  12      14.119  14.901  -3.443  1.00  3.180          H  
ATOM    198 2HZ  LYS A  12      14.463  13.662  -4.476  1.00  3.180          H  
ATOM    199 3HZ  LYS A  12      13.618  14.974  -5.012  1.00  3.180          H  
ATOM    200  N   TYR A  13       7.621   8.724  -6.491  1.00  2.310          N  
ATOM    201  CA  TYR A  13       7.034   8.025  -7.629  1.00  2.690          C  
ATOM    202  C   TYR A  13       5.512   8.078  -7.548  1.00  2.370          C  
ATOM    203  O   TYR A  13       4.941   8.309  -6.488  1.00  2.850          O  
ATOM    204  CB  TYR A  13       7.557   6.598  -7.734  1.00  3.610          C  
ATOM    205  CG  TYR A  13       9.057   6.538  -8.098  1.00  3.610          C  
ATOM    206  CD1 TYR A  13      10.014   6.606  -7.120  1.00  3.610          C  
ATOM    207  CD2 TYR A  13       9.453   6.430  -9.416  1.00  3.610          C  
ATOM    208  CE1 TYR A  13      11.351   6.560  -7.426  1.00  3.610          C  
ATOM    209  CE2 TYR A  13      10.803   6.388  -9.740  1.00  3.610          C  
ATOM    210  CZ  TYR A  13      11.748   6.455  -8.743  1.00  3.610          C  
ATOM    211  OH  TYR A  13      13.091   6.426  -9.055  1.00  3.610          O  
ATOM    212  H   TYR A  13       7.541   8.310  -5.561  1.00  2.770          H  
ATOM    213  HA  TYR A  13       7.323   8.541  -8.542  1.00  3.230          H  
ATOM    214 1HB  TYR A  13       7.401   6.098  -6.787  1.00  4.340          H  
ATOM    215 2HB  TYR A  13       6.997   6.051  -8.492  1.00  4.340          H  
ATOM    216  HD1 TYR A  13       9.708   6.697  -6.090  1.00  4.340          H  
ATOM    217  HD2 TYR A  13       8.707   6.382 -10.193  1.00  4.340          H  
ATOM    218  HE1 TYR A  13      12.091   6.620  -6.627  1.00  4.340          H  
ATOM    219  HE2 TYR A  13      11.121   6.305 -10.777  1.00  4.340          H  
ATOM    220  HH  TYR A  13      13.192   6.294 -10.002  1.00  4.340          H  
ATOM    221  N   SER A  14       4.862   7.885  -8.695  1.00  1.830          N  
ATOM    222  CA  SER A  14       3.401   7.941  -8.815  1.00  1.530          C  
ATOM    223  C   SER A  14       2.614   6.776  -8.208  1.00  1.560          C  
ATOM    224  O   SER A  14       1.383   6.819  -8.193  1.00  2.250          O  
ATOM    225  CB  SER A  14       3.022   8.063 -10.289  1.00  2.260          C  
ATOM    226  OG  SER A  14       3.392   6.908 -11.018  1.00  2.260          O  
ATOM    227  H   SER A  14       5.405   7.705  -9.526  1.00  2.200          H  
ATOM    228  HA  SER A  14       3.073   8.851  -8.307  1.00  1.840          H  
ATOM    229 1HB  SER A  14       1.947   8.216 -10.371  1.00  2.710          H  
ATOM    230 2HB  SER A  14       3.509   8.938 -10.718  1.00  2.710          H  
ATOM    231  HG  SER A  14       4.345   6.824 -10.918  1.00  2.710          H  
ATOM    232  N   THR A  15       3.296   5.721  -7.773  1.00  1.580          N  
ATOM    233  CA  THR A  15       2.591   4.544  -7.281  1.00  1.770          C  
ATOM    234  C   THR A  15       2.315   4.538  -5.774  1.00  1.270          C  
ATOM    235  O   THR A  15       2.596   5.491  -5.050  1.00  1.470          O  
ATOM    236  CB  THR A  15       3.344   3.254  -7.699  1.00  2.400          C  
ATOM    237  OG1 THR A  15       2.484   2.118  -7.461  1.00  2.400          O  
ATOM    238  CG2 THR A  15       4.668   3.109  -6.922  1.00  2.400          C  
ATOM    239  H   THR A  15       4.303   5.743  -7.782  1.00  1.900          H  
ATOM    240  HA  THR A  15       1.618   4.512  -7.767  1.00  2.120          H  
ATOM    241  HB  THR A  15       3.565   3.303  -8.758  1.00  2.880          H  
ATOM    242  HG1 THR A  15       2.635   1.416  -8.140  1.00  2.880          H  
ATOM    243 1HG2 THR A  15       5.179   2.198  -7.238  1.00  2.880          H  
ATOM    244 2HG2 THR A  15       5.307   3.971  -7.125  1.00  2.880          H  
ATOM    245 3HG2 THR A  15       4.474   3.055  -5.856  1.00  2.880          H  
ATOM    246  N   ASN A  16       1.714   3.441  -5.342  1.00  1.630          N  
ATOM    247  CA  ASN A  16       1.312   3.174  -3.976  1.00  1.750          C  
ATOM    248  C   ASN A  16       2.438   2.422  -3.276  1.00  1.290          C  
ATOM    249  O   ASN A  16       3.299   1.868  -3.956  1.00  1.340          O  
ATOM    250  CB  ASN A  16       0.013   2.384  -3.968  1.00  2.400          C  
ATOM    251  CG  ASN A  16      -1.149   3.198  -4.461  1.00  2.400          C  
ATOM    252  OD1 ASN A  16      -1.286   4.377  -4.113  1.00  2.400          O  
ATOM    253  ND2 ASN A  16      -1.995   2.598  -5.259  1.00  2.400          N  
ATOM    254  H   ASN A  16       1.573   2.727  -6.039  1.00  1.960          H  
ATOM    255  HA  ASN A  16       1.150   4.130  -3.487  1.00  2.100          H  
ATOM    256 1HB  ASN A  16       0.128   1.516  -4.622  1.00  2.880          H  
ATOM    257 2HB  ASN A  16      -0.207   2.006  -2.978  1.00  2.880          H  
ATOM    258 1HD2 ASN A  16      -2.789   3.095  -5.611  1.00  2.880          H  
ATOM    259 2HD2 ASN A  16      -1.851   1.641  -5.515  1.00  2.880          H  
ATOM    260  N   PRO A  17       2.493   2.400  -1.938  1.00  1.190          N  
ATOM    261  CA  PRO A  17       3.471   1.640  -1.194  1.00  1.020          C  
ATOM    262  C   PRO A  17       3.469   0.204  -1.681  1.00  0.910          C  
ATOM    263  O   PRO A  17       2.415  -0.348  -2.011  1.00  1.210          O  
ATOM    264  CB  PRO A  17       2.990   1.806   0.248  1.00  1.530          C  
ATOM    265  CG  PRO A  17       2.317   3.174   0.249  1.00  1.530          C  
ATOM    266  CD  PRO A  17       1.645   3.290  -1.105  1.00  1.530          C  
ATOM    267  HA  PRO A  17       4.450   2.103  -1.355  1.00  1.220          H  
ATOM    268 1HB  PRO A  17       2.313   0.983   0.515  1.00  1.840          H  
ATOM    269 2HB  PRO A  17       3.854   1.750   0.933  1.00  1.840          H  
ATOM    270 1HG  PRO A  17       1.601   3.246   1.084  1.00  1.840          H  
ATOM    271 2HG  PRO A  17       3.071   3.959   0.415  1.00  1.840          H  
ATOM    272 1HD  PRO A  17       0.610   2.933  -1.054  1.00  1.840          H  
ATOM    273 2HD  PRO A  17       1.715   4.336  -1.428  1.00  1.840          H  
ATOM    274  N   LEU A  18       4.642  -0.408  -1.709  1.00  0.780          N  
ATOM    275  CA  LEU A  18       4.739  -1.768  -2.228  1.00  0.760          C  
ATOM    276  C   LEU A  18       4.309  -2.695  -1.118  1.00  0.760          C  
ATOM    277  O   LEU A  18       4.509  -2.363   0.054  1.00  0.920          O  
ATOM    278  CB  LEU A  18       6.169  -2.070  -2.659  1.00  1.070          C  
ATOM    279  CG  LEU A  18       6.708  -1.058  -3.664  1.00  1.070          C  
ATOM    280  CD1 LEU A  18       8.154  -1.409  -4.063  1.00  1.070          C  
ATOM    281  CD2 LEU A  18       5.746  -0.955  -4.854  1.00  1.070          C  
ATOM    282  H   LEU A  18       5.464   0.105  -1.396  1.00  0.940          H  
ATOM    283  HA  LEU A  18       4.063  -1.889  -3.077  1.00  0.910          H  
ATOM    284 1HB  LEU A  18       6.802  -2.118  -1.801  1.00  1.290          H  
ATOM    285 2HB  LEU A  18       6.175  -3.050  -3.141  1.00  1.290          H  
ATOM    286  HG  LEU A  18       6.745  -0.102  -3.178  1.00  1.290          H  
ATOM    287 1HD1 LEU A  18       8.537  -0.654  -4.753  1.00  1.290          H  
ATOM    288 2HD1 LEU A  18       8.777  -1.431  -3.183  1.00  1.290          H  
ATOM    289 3HD1 LEU A  18       8.184  -2.371  -4.538  1.00  1.290          H  
ATOM    290 1HD2 LEU A  18       6.105  -0.205  -5.558  1.00  1.290          H  
ATOM    291 2HD2 LEU A  18       5.672  -1.888  -5.343  1.00  1.290          H  
ATOM    292 3HD2 LEU A  18       4.755  -0.662  -4.491  1.00  1.290          H  
ATOM    293  N   ARG A  19       3.749  -3.863  -1.451  1.00  0.640          N  
ATOM    294  CA  ARG A  19       3.332  -4.771  -0.368  1.00  0.650          C  
ATOM    295  C   ARG A  19       4.073  -6.092  -0.448  1.00  0.560          C  
ATOM    296  O   ARG A  19       4.178  -6.694  -1.519  1.00  0.560          O  
ATOM    297  CB  ARG A  19       1.830  -5.055  -0.426  1.00  0.910          C  
ATOM    298  CG  ARG A  19       0.931  -3.839  -0.308  1.00  0.910          C  
ATOM    299  CD  ARG A  19      -0.528  -4.202  -0.222  1.00  0.910          C  
ATOM    300  NE  ARG A  19      -1.036  -4.854  -1.442  1.00  0.910          N  
ATOM    301  CZ  ARG A  19      -2.317  -5.202  -1.657  1.00  0.910          C  
ATOM    302  NH1 ARG A  19      -3.248  -4.951  -0.761  1.00  0.910          N  
ATOM    303  NH2 ARG A  19      -2.617  -5.799  -2.791  1.00  0.910          N  
ATOM    304  H   ARG A  19       3.621  -4.104  -2.441  1.00  0.770          H  
ATOM    305  HA  ARG A  19       3.563  -4.314   0.594  1.00  0.780          H  
ATOM    306 1HB  ARG A  19       1.567  -5.562  -1.339  1.00  1.090          H  
ATOM    307 2HB  ARG A  19       1.570  -5.725   0.397  1.00  1.090          H  
ATOM    308 1HG  ARG A  19       1.196  -3.279   0.579  1.00  1.090          H  
ATOM    309 2HG  ARG A  19       1.073  -3.204  -1.189  1.00  1.090          H  
ATOM    310 1HD  ARG A  19      -0.675  -4.886   0.613  1.00  1.090          H  
ATOM    311 2HD  ARG A  19      -1.112  -3.300  -0.054  1.00  1.090          H  
ATOM    312  HE  ARG A  19      -0.377  -5.117  -2.197  1.00  1.090          H  
ATOM    313 1HH1 ARG A  19      -3.004  -4.492   0.102  1.00  1.090          H  
ATOM    314 2HH1 ARG A  19      -4.204  -5.218  -0.940  1.00  1.090          H  
ATOM    315 1HH2 ARG A  19      -1.846  -5.980  -3.464  1.00  1.090          H  
ATOM    316 2HH2 ARG A  19      -3.560  -6.076  -2.995  1.00  1.090          H  
ATOM    317  N   ILE A  20       4.622  -6.538   0.678  1.00  0.590          N  
ATOM    318  CA  ILE A  20       5.371  -7.786   0.662  1.00  0.590          C  
ATOM    319  C   ILE A  20       4.823  -8.795   1.663  1.00  0.550          C  
ATOM    320  O   ILE A  20       4.687  -8.502   2.853  1.00  0.660          O  
ATOM    321  CB  ILE A  20       6.832  -7.524   0.936  1.00  0.830          C  
ATOM    322  CG1 ILE A  20       7.322  -6.485   0.003  1.00  0.830          C  
ATOM    323  CG2 ILE A  20       7.571  -8.781   0.635  1.00  0.830          C  
ATOM    324  CD1 ILE A  20       7.242  -5.035   0.526  1.00  0.830          C  
ATOM    325  H   ILE A  20       4.547  -5.999   1.540  1.00  0.710          H  
ATOM    326  HA  ILE A  20       5.291  -8.228  -0.326  1.00  0.710          H  
ATOM    327  HB  ILE A  20       6.987  -7.225   1.935  1.00  0.990          H  
ATOM    328 1HG1 ILE A  20       8.328  -6.720  -0.242  1.00  0.990          H  
ATOM    329 2HG1 ILE A  20       6.747  -6.558  -0.885  1.00  0.990          H  
ATOM    330 1HG2 ILE A  20       8.609  -8.620   0.779  1.00  0.990          H  
ATOM    331 2HG2 ILE A  20       7.222  -9.571   1.284  1.00  0.990          H  
ATOM    332 3HG2 ILE A  20       7.394  -9.060  -0.401  1.00  0.990          H  
ATOM    333 1HD1 ILE A  20       7.623  -4.357  -0.238  1.00  0.990          H  
ATOM    334 2HD1 ILE A  20       6.221  -4.766   0.757  1.00  0.990          H  
ATOM    335 3HD1 ILE A  20       7.831  -4.929   1.423  1.00  0.990          H  
ATOM    336  N   ASN A  21       4.527  -9.993   1.176  1.00  0.510          N  
ATOM    337  CA  ASN A  21       3.945 -11.048   2.003  1.00  0.550          C  
ATOM    338  C   ASN A  21       4.897 -12.224   2.250  1.00  0.580          C  
ATOM    339  O   ASN A  21       5.366 -12.842   1.294  1.00  0.630          O  
ATOM    340  CB  ASN A  21       2.691 -11.556   1.316  1.00  0.750          C  
ATOM    341  CG  ASN A  21       1.637 -10.486   1.162  1.00  0.750          C  
ATOM    342  OD1 ASN A  21       0.911 -10.157   2.103  1.00  0.750          O  
ATOM    343  ND2 ASN A  21       1.556  -9.925  -0.023  1.00  0.750          N  
ATOM    344  H   ASN A  21       4.693 -10.163   0.182  1.00  0.610          H  
ATOM    345  HA  ASN A  21       3.685 -10.629   2.976  1.00  0.660          H  
ATOM    346 1HB  ASN A  21       2.949 -11.943   0.326  1.00  0.900          H  
ATOM    347 2HB  ASN A  21       2.274 -12.381   1.893  1.00  0.900          H  
ATOM    348 1HD2 ASN A  21       0.882  -9.206  -0.192  1.00  0.900          H  
ATOM    349 2HD2 ASN A  21       2.171 -10.215  -0.759  1.00  0.900          H  
ATOM    350  N   PHE A  22       5.206 -12.522   3.525  1.00  0.600          N  
ATOM    351  CA  PHE A  22       6.098 -13.654   3.845  1.00  0.660          C  
ATOM    352  C   PHE A  22       5.493 -14.772   4.680  1.00  0.700          C  
ATOM    353  O   PHE A  22       4.695 -14.544   5.601  1.00  0.730          O  
ATOM    354  CB  PHE A  22       7.384 -13.249   4.546  1.00  0.900          C  
ATOM    355  CG  PHE A  22       8.367 -12.622   3.691  1.00  0.900          C  
ATOM    356  CD1 PHE A  22       8.392 -11.305   3.473  1.00  0.900          C  
ATOM    357  CD2 PHE A  22       9.302 -13.420   3.082  1.00  0.900          C  
ATOM    358  CE1 PHE A  22       9.350 -10.776   2.681  1.00  0.900          C  
ATOM    359  CE2 PHE A  22      10.256 -12.903   2.268  1.00  0.900          C  
ATOM    360  CZ  PHE A  22      10.291 -11.576   2.069  1.00  0.900          C  
ATOM    361  H   PHE A  22       4.799 -11.977   4.292  1.00  0.720          H  
ATOM    362  HA  PHE A  22       6.394 -14.109   2.902  1.00  0.790          H  
ATOM    363 1HB  PHE A  22       7.150 -12.558   5.357  1.00  1.080          H  
ATOM    364 2HB  PHE A  22       7.841 -14.133   4.991  1.00  1.080          H  
ATOM    365  HD1 PHE A  22       7.646 -10.669   3.947  1.00  1.080          H  
ATOM    366  HD2 PHE A  22       9.259 -14.491   3.263  1.00  1.080          H  
ATOM    367  HE1 PHE A  22       9.354  -9.723   2.543  1.00  1.080          H  
ATOM    368  HE2 PHE A  22      10.981 -13.551   1.785  1.00  1.080          H  
ATOM    369  HZ  PHE A  22      11.054 -11.157   1.429  1.00  1.080          H  
ATOM    370  N   LEU A  23       5.977 -15.984   4.385  1.00  0.800          N  
ATOM    371  CA  LEU A  23       5.657 -17.217   5.094  1.00  0.970          C  
ATOM    372  C   LEU A  23       6.892 -18.120   5.250  1.00  1.160          C  
ATOM    373  O   LEU A  23       7.534 -18.508   4.264  1.00  1.230          O  
ATOM    374  CB  LEU A  23       4.559 -17.980   4.342  1.00  1.290          C  
ATOM    375  CG  LEU A  23       4.149 -19.350   4.924  1.00  1.290          C  
ATOM    376  CD1 LEU A  23       3.547 -19.177   6.314  1.00  1.290          C  
ATOM    377  CD2 LEU A  23       3.150 -19.990   3.988  1.00  1.290          C  
ATOM    378  H   LEU A  23       6.619 -16.058   3.595  1.00  0.960          H  
ATOM    379  HA  LEU A  23       5.292 -16.961   6.087  1.00  1.160          H  
ATOM    380 1HB  LEU A  23       3.668 -17.356   4.310  1.00  1.550          H  
ATOM    381 2HB  LEU A  23       4.898 -18.148   3.317  1.00  1.550          H  
ATOM    382  HG  LEU A  23       5.030 -19.990   5.012  1.00  1.550          H  
ATOM    383 1HD1 LEU A  23       3.268 -20.152   6.714  1.00  1.550          H  
ATOM    384 2HD1 LEU A  23       4.276 -18.727   6.959  1.00  1.550          H  
ATOM    385 3HD1 LEU A  23       2.668 -18.538   6.261  1.00  1.550          H  
ATOM    386 1HD2 LEU A  23       2.858 -20.966   4.378  1.00  1.550          H  
ATOM    387 2HD2 LEU A  23       2.269 -19.353   3.904  1.00  1.550          H  
ATOM    388 3HD2 LEU A  23       3.601 -20.109   3.012  1.00  1.550          H  
ATOM    389  N   ASP A  24       7.224 -18.471   6.485  1.00  1.450          N  
ATOM    390  CA  ASP A  24       8.390 -19.301   6.746  1.00  1.710          C  
ATOM    391  C   ASP A  24       9.661 -18.842   6.014  1.00  1.550          C  
ATOM    392  O   ASP A  24      10.421 -18.029   6.541  1.00  1.540          O  
ATOM    393  CB  ASP A  24       8.074 -20.775   6.455  1.00  2.290          C  
ATOM    394  CG  ASP A  24       7.109 -21.367   7.507  1.00  2.290          C  
ATOM    395  OD1 ASP A  24       6.958 -20.753   8.563  1.00  2.290          O  
ATOM    396  OD2 ASP A  24       6.538 -22.408   7.277  1.00  2.290          O  
ATOM    397  H   ASP A  24       6.655 -18.144   7.260  1.00  1.740          H  
ATOM    398  HA  ASP A  24       8.600 -19.235   7.815  1.00  2.050          H  
ATOM    399 1HB  ASP A  24       7.620 -20.876   5.468  1.00  2.750          H  
ATOM    400 2HB  ASP A  24       8.993 -21.359   6.460  1.00  2.750          H  
ATOM    401  N   THR A  25       9.949 -19.465   4.875  1.00  1.610          N  
ATOM    402  CA  THR A  25      11.218 -19.284   4.173  1.00  1.630          C  
ATOM    403  C   THR A  25      11.096 -18.590   2.814  1.00  1.450          C  
ATOM    404  O   THR A  25      12.076 -18.507   2.067  1.00  1.470          O  
ATOM    405  CB  THR A  25      11.930 -20.639   3.995  1.00  2.270          C  
ATOM    406  OG1 THR A  25      11.098 -21.533   3.244  1.00  2.270          O  
ATOM    407  CG2 THR A  25      12.229 -21.254   5.353  1.00  2.270          C  
ATOM    408  H   THR A  25       9.220 -20.032   4.473  1.00  1.930          H  
ATOM    409  HA  THR A  25      11.857 -18.668   4.802  1.00  1.960          H  
ATOM    410  HB  THR A  25      12.864 -20.485   3.454  1.00  2.730          H  
ATOM    411  HG1 THR A  25      10.930 -21.159   2.375  1.00  2.730          H  
ATOM    412 1HG2 THR A  25      12.738 -22.208   5.215  1.00  2.730          H  
ATOM    413 2HG2 THR A  25      12.868 -20.580   5.923  1.00  2.730          H  
ATOM    414 3HG2 THR A  25      11.304 -21.416   5.894  1.00  2.730          H  
ATOM    415  N   TYR A  26       9.911 -18.089   2.486  1.00  1.280          N  
ATOM    416  CA  TYR A  26       9.700 -17.430   1.195  1.00  1.140          C  
ATOM    417  C   TYR A  26       8.588 -16.385   1.217  1.00  0.930          C  
ATOM    418  O   TYR A  26       7.785 -16.320   2.152  1.00  0.950          O  
ATOM    419  CB  TYR A  26       9.393 -18.484   0.136  1.00  1.650          C  
ATOM    420  CG  TYR A  26       8.098 -19.247   0.392  1.00  1.650          C  
ATOM    421  CD1 TYR A  26       6.912 -18.823  -0.195  1.00  1.650          C  
ATOM    422  CD2 TYR A  26       8.100 -20.371   1.216  1.00  1.650          C  
ATOM    423  CE1 TYR A  26       5.738 -19.522   0.032  1.00  1.650          C  
ATOM    424  CE2 TYR A  26       6.927 -21.067   1.443  1.00  1.650          C  
ATOM    425  CZ  TYR A  26       5.752 -20.650   0.848  1.00  1.650          C  
ATOM    426  OH  TYR A  26       4.589 -21.353   1.060  1.00  1.650          O  
ATOM    427  H   TYR A  26       9.134 -18.187   3.140  1.00  1.540          H  
ATOM    428  HA  TYR A  26      10.616 -16.913   0.915  1.00  1.370          H  
ATOM    429 1HB  TYR A  26       9.321 -18.004  -0.844  1.00  1.980          H  
ATOM    430 2HB  TYR A  26      10.210 -19.203   0.087  1.00  1.980          H  
ATOM    431  HD1 TYR A  26       6.908 -17.939  -0.837  1.00  1.980          H  
ATOM    432  HD2 TYR A  26       9.024 -20.704   1.680  1.00  1.980          H  
ATOM    433  HE1 TYR A  26       4.811 -19.191  -0.435  1.00  1.980          H  
ATOM    434  HE2 TYR A  26       6.932 -21.948   2.086  1.00  1.980          H  
ATOM    435  HH  TYR A  26       4.748 -22.042   1.708  1.00  1.980          H  
ATOM    436  N   GLY A  27       8.511 -15.584   0.160  1.00  0.840          N  
ATOM    437  CA  GLY A  27       7.423 -14.622   0.069  1.00  0.690          C  
ATOM    438  C   GLY A  27       7.314 -13.964  -1.290  1.00  0.680          C  
ATOM    439  O   GLY A  27       8.024 -14.330  -2.230  1.00  0.880          O  
ATOM    440  H   GLY A  27       9.228 -15.626  -0.565  1.00  1.010          H  
ATOM    441 1HA  GLY A  27       6.479 -15.115   0.307  1.00  0.830          H  
ATOM    442 2HA  GLY A  27       7.574 -13.849   0.815  1.00  0.830          H  
ATOM    443  N   ASP A  28       6.413 -12.992  -1.394  1.00  0.620          N  
ATOM    444  CA  ASP A  28       6.153 -12.320  -2.667  1.00  0.830          C  
ATOM    445  C   ASP A  28       5.972 -10.809  -2.554  1.00  0.780          C  
ATOM    446  O   ASP A  28       5.268 -10.303  -1.671  1.00  0.720          O  
ATOM    447  CB  ASP A  28       4.891 -12.897  -3.333  1.00  1.080          C  
ATOM    448  CG  ASP A  28       5.012 -14.372  -3.798  1.00  1.080          C  
ATOM    449  OD1 ASP A  28       5.615 -14.630  -4.822  1.00  1.080          O  
ATOM    450  OD2 ASP A  28       4.496 -15.220  -3.113  1.00  1.080          O  
ATOM    451  H   ASP A  28       5.887 -12.754  -0.551  1.00  0.740          H  
ATOM    452  HA  ASP A  28       7.004 -12.494  -3.322  1.00  1.000          H  
ATOM    453 1HB  ASP A  28       4.054 -12.822  -2.639  1.00  1.290          H  
ATOM    454 2HB  ASP A  28       4.647 -12.285  -4.207  1.00  1.290          H  
ATOM    455  N   LEU A  29       6.619 -10.110  -3.484  1.00  0.890          N  
ATOM    456  CA  LEU A  29       6.561  -8.660  -3.640  1.00  0.890          C  
ATOM    457  C   LEU A  29       5.545  -8.194  -4.690  1.00  0.920          C  
ATOM    458  O   LEU A  29       5.612  -8.568  -5.865  1.00  1.110          O  
ATOM    459  CB  LEU A  29       7.973  -8.186  -4.000  1.00  1.250          C  
ATOM    460  CG  LEU A  29       8.178  -6.740  -4.414  1.00  1.250          C  
ATOM    461  CD1 LEU A  29       7.852  -5.781  -3.307  1.00  1.250          C  
ATOM    462  CD2 LEU A  29       9.635  -6.593  -4.876  1.00  1.250          C  
ATOM    463  H   LEU A  29       7.213 -10.618  -4.140  1.00  1.070          H  
ATOM    464  HA  LEU A  29       6.277  -8.225  -2.682  1.00  1.070          H  
ATOM    465 1HB  LEU A  29       8.611  -8.357  -3.131  1.00  1.500          H  
ATOM    466 2HB  LEU A  29       8.336  -8.808  -4.798  1.00  1.500          H  
ATOM    467  HG  LEU A  29       7.524  -6.519  -5.214  1.00  1.500          H  
ATOM    468 1HD1 LEU A  29       8.011  -4.762  -3.647  1.00  1.500          H  
ATOM    469 2HD1 LEU A  29       6.809  -5.907  -3.022  1.00  1.500          H  
ATOM    470 3HD1 LEU A  29       8.484  -5.979  -2.481  1.00  1.500          H  
ATOM    471 1HD2 LEU A  29       9.817  -5.579  -5.198  1.00  1.500          H  
ATOM    472 2HD2 LEU A  29      10.301  -6.832  -4.070  1.00  1.500          H  
ATOM    473 3HD2 LEU A  29       9.830  -7.267  -5.699  1.00  1.500          H  
ATOM    474  N   ASP A  30       4.583  -7.389  -4.224  1.00  0.740          N  
ATOM    475  CA  ASP A  30       3.475  -6.803  -4.991  1.00  0.750          C  
ATOM    476  C   ASP A  30       3.846  -5.429  -5.553  1.00  0.680          C  
ATOM    477  O   ASP A  30       3.925  -4.446  -4.798  1.00  0.630          O  
ATOM    478  CB  ASP A  30       2.256  -6.692  -4.053  1.00  1.050          C  
ATOM    479  CG  ASP A  30       0.909  -6.160  -4.623  1.00  1.050          C  
ATOM    480  OD1 ASP A  30       0.853  -5.710  -5.728  1.00  1.050          O  
ATOM    481  OD2 ASP A  30      -0.066  -6.227  -3.884  1.00  1.050          O  
ATOM    482  H   ASP A  30       4.599  -7.160  -3.234  1.00  0.890          H  
ATOM    483  HA  ASP A  30       3.243  -7.455  -5.828  1.00  0.900          H  
ATOM    484 1HB  ASP A  30       2.073  -7.665  -3.594  1.00  1.260          H  
ATOM    485 2HB  ASP A  30       2.534  -6.032  -3.265  1.00  1.260          H  
ATOM    486  N   LEU A  31       4.111  -5.374  -6.867  1.00  0.750          N  
ATOM    487  CA  LEU A  31       4.545  -4.159  -7.553  1.00  0.750          C  
ATOM    488  C   LEU A  31       3.469  -3.613  -8.493  1.00  0.700          C  
ATOM    489  O   LEU A  31       3.263  -4.124  -9.599  1.00  0.760          O  
ATOM    490  CB  LEU A  31       5.795  -4.467  -8.361  1.00  1.050          C  
ATOM    491  CG  LEU A  31       6.913  -5.016  -7.568  1.00  1.050          C  
ATOM    492  CD1 LEU A  31       8.027  -5.404  -8.439  1.00  1.050          C  
ATOM    493  CD2 LEU A  31       7.337  -3.986  -6.611  1.00  1.050          C  
ATOM    494  H   LEU A  31       4.017  -6.215  -7.442  1.00  0.900          H  
ATOM    495  HA  LEU A  31       4.768  -3.402  -6.809  1.00  0.900          H  
ATOM    496 1HB  LEU A  31       5.540  -5.194  -9.101  1.00  1.260          H  
ATOM    497 2HB  LEU A  31       6.135  -3.557  -8.860  1.00  1.260          H  
ATOM    498  HG  LEU A  31       6.581  -5.908  -7.054  1.00  1.260          H  
ATOM    499 1HD1 LEU A  31       8.830  -5.807  -7.826  1.00  1.260          H  
ATOM    500 2HD1 LEU A  31       7.688  -6.160  -9.137  1.00  1.260          H  
ATOM    501 3HD1 LEU A  31       8.381  -4.524  -8.984  1.00  1.260          H  
ATOM    502 1HD2 LEU A  31       8.147  -4.338  -6.020  1.00  1.260          H  
ATOM    503 2HD2 LEU A  31       7.656  -3.090  -7.148  1.00  1.260          H  
ATOM    504 3HD2 LEU A  31       6.503  -3.760  -5.976  1.00  1.260          H  
ATOM    505  N   SER A  32       2.753  -2.587  -8.058  1.00  0.680          N  
ATOM    506  CA  SER A  32       1.640  -2.100  -8.862  1.00  0.730          C  
ATOM    507  C   SER A  32       2.040  -0.936  -9.776  1.00  0.790          C  
ATOM    508  O   SER A  32       2.342   0.165  -9.300  1.00  0.950          O  
ATOM    509  CB  SER A  32       0.502  -1.699  -7.937  1.00  1.000          C  
ATOM    510  OG  SER A  32      -0.588  -1.196  -8.656  1.00  1.000          O  
ATOM    511  H   SER A  32       2.954  -2.174  -7.158  1.00  0.820          H  
ATOM    512  HA  SER A  32       1.293  -2.914  -9.490  1.00  0.880          H  
ATOM    513 1HB  SER A  32       0.187  -2.572  -7.360  1.00  1.200          H  
ATOM    514 2HB  SER A  32       0.853  -0.948  -7.231  1.00  1.200          H  
ATOM    515  HG  SER A  32      -0.848  -1.915  -9.272  1.00  1.200          H  
ATOM    516  N   ASP A  33       2.098  -1.178 -11.092  1.00  0.820          N  
ATOM    517  CA  ASP A  33       2.473  -0.110 -12.006  1.00  0.910          C  
ATOM    518  C   ASP A  33       1.296   0.845 -12.121  1.00  1.030          C  
ATOM    519  O   ASP A  33       0.149   0.439 -11.944  1.00  1.120          O  
ATOM    520  CB  ASP A  33       2.853  -0.618 -13.387  1.00  1.240          C  
ATOM    521  CG  ASP A  33       3.662   0.429 -14.168  1.00  1.240          C  
ATOM    522  OD1 ASP A  33       4.846   0.520 -13.938  1.00  1.240          O  
ATOM    523  OD2 ASP A  33       3.067   1.188 -14.945  1.00  1.240          O  
ATOM    524  H   ASP A  33       1.875  -2.097 -11.485  1.00  0.980          H  
ATOM    525  HA  ASP A  33       3.320   0.433 -11.589  1.00  1.090          H  
ATOM    526 1HB  ASP A  33       3.439  -1.534 -13.292  1.00  1.490          H  
ATOM    527 2HB  ASP A  33       1.953  -0.871 -13.931  1.00  1.490          H  
ATOM    528  N   THR A  34       1.563   2.104 -12.451  1.00  1.160          N  
ATOM    529  CA  THR A  34       0.478   3.065 -12.614  1.00  1.340          C  
ATOM    530  C   THR A  34       0.018   3.253 -14.062  1.00  1.330          C  
ATOM    531  O   THR A  34      -0.969   3.952 -14.305  1.00  1.500          O  
ATOM    532  CB  THR A  34       0.863   4.418 -11.994  1.00  1.800          C  
ATOM    533  OG1 THR A  34       2.023   4.967 -12.645  1.00  1.800          O  
ATOM    534  CG2 THR A  34       1.173   4.206 -10.559  1.00  1.800          C  
ATOM    535  H   THR A  34       2.524   2.394 -12.593  1.00  1.390          H  
ATOM    536  HA  THR A  34      -0.380   2.692 -12.054  1.00  1.610          H  
ATOM    537  HB  THR A  34       0.035   5.119 -12.087  1.00  2.160          H  
ATOM    538  HG1 THR A  34       2.376   5.719 -12.113  1.00  2.160          H  
ATOM    539 1HG2 THR A  34       1.439   5.152 -10.128  1.00  2.160          H  
ATOM    540 2HG2 THR A  34       0.302   3.799 -10.046  1.00  2.160          H  
ATOM    541 3HG2 THR A  34       2.002   3.513 -10.473  1.00  2.160          H  
ATOM    542  N   THR A  35       0.731   2.659 -15.024  1.00  1.240          N  
ATOM    543  CA  THR A  35       0.356   2.792 -16.421  1.00  1.390          C  
ATOM    544  C   THR A  35       0.184   1.415 -17.012  1.00  1.500          C  
ATOM    545  O   THR A  35      -0.526   1.214 -18.001  1.00  1.750          O  
ATOM    546  CB  THR A  35       1.433   3.567 -17.213  1.00  1.890          C  
ATOM    547  OG1 THR A  35       2.686   2.829 -17.216  1.00  1.890          O  
ATOM    548  CG2 THR A  35       1.663   4.933 -16.578  1.00  1.890          C  
ATOM    549  H   THR A  35       1.542   2.082 -14.804  1.00  1.490          H  
ATOM    550  HA  THR A  35      -0.594   3.320 -16.493  1.00  1.670          H  
ATOM    551  HB  THR A  35       1.099   3.703 -18.240  1.00  2.260          H  
ATOM    552  HG1 THR A  35       2.850   2.386 -16.339  1.00  2.260          H  
ATOM    553 1HG2 THR A  35       2.417   5.475 -17.146  1.00  2.260          H  
ATOM    554 2HG2 THR A  35       0.730   5.496 -16.579  1.00  2.260          H  
ATOM    555 3HG2 THR A  35       2.008   4.807 -15.551  1.00  2.260          H  
ATOM    556  N   GLY A  36       0.844   0.472 -16.370  1.00  1.430          N  
ATOM    557  CA  GLY A  36       0.876  -0.914 -16.785  1.00  1.680          C  
ATOM    558  C   GLY A  36       0.051  -1.814 -15.886  1.00  1.330          C  
ATOM    559  O   GLY A  36      -0.996  -1.430 -15.366  1.00  1.380          O  
ATOM    560  H   GLY A  36       1.425   0.762 -15.583  1.00  1.720          H  
ATOM    561 1HA  GLY A  36       0.516  -0.993 -17.811  1.00  2.020          H  
ATOM    562 2HA  GLY A  36       1.911  -1.255 -16.786  1.00  2.020          H  
ATOM    563  N   ARG A  37       0.539  -3.034 -15.733  1.00  1.230          N  
ATOM    564  CA  ARG A  37      -0.119  -4.065 -14.954  1.00  1.200          C  
ATOM    565  C   ARG A  37       0.530  -4.254 -13.591  1.00  1.070          C  
ATOM    566  O   ARG A  37       1.607  -3.714 -13.312  1.00  1.120          O  
ATOM    567  CB  ARG A  37      -0.087  -5.391 -15.702  1.00  1.690          C  
ATOM    568  CG  ARG A  37      -0.855  -5.412 -17.019  1.00  1.690          C  
ATOM    569  CD  ARG A  37      -0.795  -6.756 -17.669  1.00  1.690          C  
ATOM    570  NE  ARG A  37      -1.513  -6.786 -18.937  1.00  1.690          N  
ATOM    571  CZ  ARG A  37      -1.647  -7.877 -19.720  1.00  1.690          C  
ATOM    572  NH1 ARG A  37      -1.109  -9.022 -19.355  1.00  1.690          N  
ATOM    573  NH2 ARG A  37      -2.319  -7.797 -20.855  1.00  1.690          N  
ATOM    574  H   ARG A  37       1.408  -3.262 -16.193  1.00  1.480          H  
ATOM    575  HA  ARG A  37      -1.159  -3.775 -14.804  1.00  1.440          H  
ATOM    576 1HB  ARG A  37       0.946  -5.658 -15.917  1.00  2.030          H  
ATOM    577 2HB  ARG A  37      -0.495  -6.178 -15.067  1.00  2.030          H  
ATOM    578 1HG  ARG A  37      -1.901  -5.165 -16.834  1.00  2.030          H  
ATOM    579 2HG  ARG A  37      -0.426  -4.681 -17.704  1.00  2.030          H  
ATOM    580 1HD  ARG A  37       0.245  -7.018 -17.861  1.00  2.030          H  
ATOM    581 2HD  ARG A  37      -1.239  -7.498 -17.007  1.00  2.030          H  
ATOM    582  HE  ARG A  37      -1.941  -5.926 -19.255  1.00  2.030          H  
ATOM    583 1HH1 ARG A  37      -0.595  -9.085 -18.488  1.00  2.030          H  
ATOM    584 2HH1 ARG A  37      -1.211  -9.837 -19.942  1.00  2.030          H  
ATOM    585 1HH2 ARG A  37      -2.733  -6.919 -21.136  1.00  2.030          H  
ATOM    586 2HH2 ARG A  37      -2.420  -8.613 -21.440  1.00  2.030          H  
ATOM    587  N   ASN A  38      -0.135  -5.005 -12.727  1.00  1.180          N  
ATOM    588  CA  ASN A  38       0.509  -5.363 -11.479  1.00  1.190          C  
ATOM    589  C   ASN A  38       1.466  -6.497 -11.811  1.00  1.210          C  
ATOM    590  O   ASN A  38       1.097  -7.419 -12.546  1.00  1.420          O  
ATOM    591  CB  ASN A  38      -0.498  -5.786 -10.428  1.00  1.660          C  
ATOM    592  CG  ASN A  38      -1.431  -4.667 -10.032  1.00  1.660          C  
ATOM    593  OD1 ASN A  38      -1.092  -3.476 -10.114  1.00  1.660          O  
ATOM    594  ND2 ASN A  38      -2.612  -5.032  -9.608  1.00  1.660          N  
ATOM    595  H   ASN A  38      -1.044  -5.377 -12.960  1.00  1.420          H  
ATOM    596  HA  ASN A  38       1.101  -4.526 -11.113  1.00  1.430          H  
ATOM    597 1HB  ASN A  38      -1.083  -6.629 -10.796  1.00  1.990          H  
ATOM    598 2HB  ASN A  38       0.040  -6.125  -9.536  1.00  1.990          H  
ATOM    599 1HD2 ASN A  38      -3.282  -4.342  -9.333  1.00  1.990          H  
ATOM    600 2HD2 ASN A  38      -2.846  -6.003  -9.558  1.00  1.990          H  
ATOM    601  N   LYS A  39       2.670  -6.455 -11.265  1.00  1.050          N  
ATOM    602  CA  LYS A  39       3.629  -7.519 -11.511  1.00  1.110          C  
ATOM    603  C   LYS A  39       4.146  -8.004 -10.180  1.00  1.020          C  
ATOM    604  O   LYS A  39       4.031  -7.305  -9.171  1.00  0.910          O  
ATOM    605  CB  LYS A  39       4.773  -7.045 -12.421  1.00  1.530          C  
ATOM    606  CG  LYS A  39       5.680  -5.980 -11.830  1.00  1.530          C  
ATOM    607  CD  LYS A  39       6.734  -5.495 -12.838  1.00  1.530          C  
ATOM    608  CE  LYS A  39       7.752  -4.551 -12.176  1.00  1.530          C  
ATOM    609  NZ  LYS A  39       8.754  -4.015 -13.147  1.00  1.530          N  
ATOM    610  H   LYS A  39       2.929  -5.665 -10.675  1.00  1.260          H  
ATOM    611  HA  LYS A  39       3.124  -8.354 -11.995  1.00  1.330          H  
ATOM    612 1HB  LYS A  39       5.397  -7.897 -12.690  1.00  1.840          H  
ATOM    613 2HB  LYS A  39       4.352  -6.645 -13.344  1.00  1.840          H  
ATOM    614 1HG  LYS A  39       5.079  -5.128 -11.495  1.00  1.840          H  
ATOM    615 2HG  LYS A  39       6.193  -6.404 -10.975  1.00  1.840          H  
ATOM    616 1HD  LYS A  39       7.266  -6.352 -13.252  1.00  1.840          H  
ATOM    617 2HD  LYS A  39       6.239  -4.965 -13.653  1.00  1.840          H  
ATOM    618 1HE  LYS A  39       7.232  -3.717 -11.702  1.00  1.840          H  
ATOM    619 2HE  LYS A  39       8.287  -5.106 -11.413  1.00  1.840          H  
ATOM    620 1HZ  LYS A  39       9.433  -3.410 -12.625  1.00  1.840          H  
ATOM    621 2HZ  LYS A  39       9.257  -4.770 -13.572  1.00  1.840          H  
ATOM    622 3HZ  LYS A  39       8.290  -3.472 -13.853  1.00  1.840          H  
ATOM    623  N   PHE A  40       4.651  -9.225 -10.156  1.00  1.110          N  
ATOM    624  CA  PHE A  40       5.093  -9.775  -8.897  1.00  1.060          C  
ATOM    625  C   PHE A  40       6.492 -10.338  -8.965  1.00  1.140          C  
ATOM    626  O   PHE A  40       6.938 -10.802 -10.017  1.00  1.270          O  
ATOM    627  CB  PHE A  40       4.092 -10.846  -8.458  1.00  1.500          C  
ATOM    628  CG  PHE A  40       2.701 -10.263  -8.299  1.00  1.500          C  
ATOM    629  CD1 PHE A  40       1.832 -10.186  -9.391  1.00  1.500          C  
ATOM    630  CD2 PHE A  40       2.275  -9.765  -7.087  1.00  1.500          C  
ATOM    631  CE1 PHE A  40       0.584  -9.616  -9.265  1.00  1.500          C  
ATOM    632  CE2 PHE A  40       1.022  -9.196  -6.958  1.00  1.500          C  
ATOM    633  CZ  PHE A  40       0.179  -9.118  -8.048  1.00  1.500          C  
ATOM    634  H   PHE A  40       4.724  -9.769 -11.005  1.00  1.330          H  
ATOM    635  HA  PHE A  40       5.092  -8.979  -8.159  1.00  1.270          H  
ATOM    636 1HB  PHE A  40       4.055 -11.649  -9.190  1.00  1.800          H  
ATOM    637 2HB  PHE A  40       4.405 -11.270  -7.502  1.00  1.800          H  
ATOM    638  HD1 PHE A  40       2.155 -10.572 -10.359  1.00  1.800          H  
ATOM    639  HD2 PHE A  40       2.947  -9.815  -6.227  1.00  1.800          H  
ATOM    640  HE1 PHE A  40      -0.078  -9.554 -10.131  1.00  1.800          H  
ATOM    641  HE2 PHE A  40       0.699  -8.798  -5.997  1.00  1.800          H  
ATOM    642  HZ  PHE A  40      -0.803  -8.662  -7.941  1.00  1.800          H  
ATOM    643  N   ASN A  41       7.162 -10.325  -7.824  1.00  1.150          N  
ATOM    644  CA  ASN A  41       8.491 -10.903  -7.717  1.00  1.270          C  
ATOM    645  C   ASN A  41       8.594 -11.835  -6.521  1.00  1.160          C  
ATOM    646  O   ASN A  41       8.511 -11.403  -5.365  1.00  1.230          O  
ATOM    647  CB  ASN A  41       9.555  -9.825  -7.589  1.00  1.730          C  
ATOM    648  CG  ASN A  41      10.974 -10.377  -7.624  1.00  1.730          C  
ATOM    649  OD1 ASN A  41      11.307 -11.189  -8.492  1.00  1.730          O  
ATOM    650  ND2 ASN A  41      11.799  -9.961  -6.698  1.00  1.730          N  
ATOM    651  H   ASN A  41       6.723  -9.873  -7.019  1.00  1.380          H  
ATOM    652  HA  ASN A  41       8.689 -11.499  -8.609  1.00  1.520          H  
ATOM    653 1HB  ASN A  41       9.434  -9.098  -8.382  1.00  2.080          H  
ATOM    654 2HB  ASN A  41       9.423  -9.310  -6.662  1.00  2.080          H  
ATOM    655 1HD2 ASN A  41      12.739 -10.305  -6.674  1.00  2.080          H  
ATOM    656 2HD2 ASN A  41      11.492  -9.313  -6.001  1.00  2.080          H  
ATOM    657  N   SER A  42       8.704 -13.127  -6.787  1.00  1.080          N  
ATOM    658  CA  SER A  42       8.835 -14.068  -5.684  1.00  0.990          C  
ATOM    659  C   SER A  42      10.228 -13.876  -5.104  1.00  1.050          C  
ATOM    660  O   SER A  42      11.174 -13.682  -5.870  1.00  1.350          O  
ATOM    661  CB  SER A  42       8.656 -15.491  -6.169  1.00  1.420          C  
ATOM    662  OG  SER A  42       7.364 -15.685  -6.691  1.00  1.420          O  
ATOM    663  H   SER A  42       8.734 -13.453  -7.743  1.00  1.300          H  
ATOM    664  HA  SER A  42       8.091 -13.850  -4.918  1.00  1.190          H  
ATOM    665 1HB  SER A  42       9.400 -15.717  -6.929  1.00  1.710          H  
ATOM    666 2HB  SER A  42       8.816 -16.172  -5.335  1.00  1.710          H  
ATOM    667  HG  SER A  42       6.732 -15.399  -5.975  1.00  1.710          H  
ATOM    668  N   VAL A  43      10.357 -13.960  -3.784  1.00  0.930          N  
ATOM    669  CA  VAL A  43      11.656 -13.828  -3.124  1.00  1.080          C  
ATOM    670  C   VAL A  43      11.908 -14.929  -2.093  1.00  0.990          C  
ATOM    671  O   VAL A  43      10.982 -15.462  -1.467  1.00  0.910          O  
ATOM    672  CB  VAL A  43      11.776 -12.453  -2.404  1.00  1.450          C  
ATOM    673  CG1 VAL A  43      11.702 -11.287  -3.402  1.00  1.450          C  
ATOM    674  CG2 VAL A  43      10.657 -12.315  -1.376  1.00  1.450          C  
ATOM    675  H   VAL A  43       9.521 -14.111  -3.228  1.00  1.120          H  
ATOM    676  HA  VAL A  43      12.440 -13.886  -3.882  1.00  1.300          H  
ATOM    677  HB  VAL A  43      12.750 -12.407  -1.908  1.00  1.740          H  
ATOM    678 1HG1 VAL A  43      11.813 -10.340  -2.872  1.00  1.740          H  
ATOM    679 2HG1 VAL A  43      12.508 -11.397  -4.128  1.00  1.740          H  
ATOM    680 3HG1 VAL A  43      10.744 -11.298  -3.919  1.00  1.740          H  
ATOM    681 1HG2 VAL A  43      10.754 -11.363  -0.865  1.00  1.740          H  
ATOM    682 2HG2 VAL A  43       9.695 -12.354  -1.885  1.00  1.740          H  
ATOM    683 3HG2 VAL A  43      10.727 -13.130  -0.661  1.00  1.740          H  
ATOM    684  N   GLN A  44      13.180 -15.243  -1.876  1.00  1.200          N  
ATOM    685  CA  GLN A  44      13.554 -16.158  -0.793  1.00  1.280          C  
ATOM    686  C   GLN A  44      13.627 -15.351   0.484  1.00  1.590          C  
ATOM    687  O   GLN A  44      14.142 -14.246   0.452  1.00  2.030          O  
ATOM    688  CB  GLN A  44      14.902 -16.839  -1.036  1.00  1.760          C  
ATOM    689  CG  GLN A  44      15.269 -17.864   0.035  1.00  1.760          C  
ATOM    690  CD  GLN A  44      16.569 -18.583  -0.247  1.00  1.760          C  
ATOM    691  OE1 GLN A  44      17.189 -18.412  -1.300  1.00  1.760          O  
ATOM    692  NE2 GLN A  44      16.997 -19.401   0.707  1.00  1.760          N  
ATOM    693  H   GLN A  44      13.907 -14.798  -2.457  1.00  1.440          H  
ATOM    694  HA  GLN A  44      12.783 -16.920  -0.677  1.00  1.540          H  
ATOM    695 1HB  GLN A  44      14.899 -17.334  -2.007  1.00  2.110          H  
ATOM    696 2HB  GLN A  44      15.679 -16.096  -1.043  1.00  2.110          H  
ATOM    697 1HG  GLN A  44      15.381 -17.348   0.986  1.00  2.110          H  
ATOM    698 2HG  GLN A  44      14.467 -18.602   0.108  1.00  2.110          H  
ATOM    699 1HE2 GLN A  44      17.850 -19.910   0.586  1.00  2.110          H  
ATOM    700 2HE2 GLN A  44      16.461 -19.508   1.547  1.00  2.110          H  
ATOM    701  N   ALA A  45      13.157 -15.858   1.622  1.00  1.650          N  
ATOM    702  CA  ALA A  45      13.252 -15.048   2.848  1.00  2.120          C  
ATOM    703  C   ALA A  45      14.663 -15.080   3.439  1.00  2.330          C  
ATOM    704  O   ALA A  45      14.899 -15.660   4.499  1.00  2.830          O  
ATOM    705  CB  ALA A  45      12.269 -15.541   3.890  1.00  2.780          C  
ATOM    706  H   ALA A  45      12.740 -16.787   1.653  1.00  1.980          H  
ATOM    707  HA  ALA A  45      13.021 -14.018   2.590  1.00  2.540          H  
ATOM    708 1HB  ALA A  45      12.333 -14.912   4.776  1.00  3.340          H  
ATOM    709 2HB  ALA A  45      11.266 -15.512   3.497  1.00  3.340          H  
ATOM    710 3HB  ALA A  45      12.523 -16.552   4.155  1.00  3.340          H  
ATOM    711  N   SER A  46      15.590 -14.467   2.719  1.00  2.300          N  
ATOM    712  CA  SER A  46      17.002 -14.423   3.055  1.00  2.580          C  
ATOM    713  C   SER A  46      17.762 -13.376   2.269  1.00  2.450          C  
ATOM    714  O   SER A  46      17.524 -13.157   1.082  1.00  2.150          O  
ATOM    715  CB  SER A  46      17.652 -15.766   2.841  1.00  3.500          C  
ATOM    716  OG  SER A  46      19.053 -15.669   3.025  1.00  3.500          O  
ATOM    717  H   SER A  46      15.267 -14.021   1.866  1.00  2.760          H  
ATOM    718  HA  SER A  46      17.086 -14.172   4.113  1.00  3.100          H  
ATOM    719 1HB  SER A  46      17.245 -16.478   3.557  1.00  4.200          H  
ATOM    720 2HB  SER A  46      17.417 -16.137   1.852  1.00  4.200          H  
ATOM    721  HG  SER A  46      19.362 -16.574   3.167  1.00  4.200          H  
ATOM    722  N   LEU A  47      18.785 -12.822   2.902  1.00  2.940          N  
ATOM    723  CA  LEU A  47      19.631 -11.818   2.267  1.00  3.170          C  
ATOM    724  C   LEU A  47      20.446 -12.396   1.118  1.00  3.190          C  
ATOM    725  O   LEU A  47      21.039 -11.654   0.336  1.00  3.380          O  
ATOM    726  CB  LEU A  47      20.569 -11.200   3.300  1.00  4.350          C  
ATOM    727  CG  LEU A  47      19.868 -10.407   4.383  1.00  4.350          C  
ATOM    728  CD1 LEU A  47      20.884  -9.904   5.389  1.00  4.350          C  
ATOM    729  CD2 LEU A  47      19.118  -9.285   3.752  1.00  4.350          C  
ATOM    730  H   LEU A  47      18.958 -13.080   3.864  1.00  3.530          H  
ATOM    731  HA  LEU A  47      18.988 -11.032   1.866  1.00  3.800          H  
ATOM    732 1HB  LEU A  47      21.142 -11.994   3.776  1.00  5.220          H  
ATOM    733 2HB  LEU A  47      21.261 -10.531   2.788  1.00  5.220          H  
ATOM    734  HG  LEU A  47      19.166 -11.053   4.912  1.00  5.220          H  
ATOM    735 1HD1 LEU A  47      20.374  -9.341   6.172  1.00  5.220          H  
ATOM    736 2HD1 LEU A  47      21.407 -10.751   5.834  1.00  5.220          H  
ATOM    737 3HD1 LEU A  47      21.601  -9.255   4.887  1.00  5.220          H  
ATOM    738 1HD2 LEU A  47      18.622  -8.739   4.524  1.00  5.220          H  
ATOM    739 2HD2 LEU A  47      19.804  -8.632   3.223  1.00  5.220          H  
ATOM    740 3HD2 LEU A  47      18.379  -9.676   3.048  1.00  5.220          H  
ATOM    741  N   VAL A  48      20.496 -13.729   1.019  1.00  3.290          N  
ATOM    742  CA  VAL A  48      21.197 -14.371  -0.082  1.00  3.560          C  
ATOM    743  C   VAL A  48      20.561 -14.002  -1.432  1.00  3.460          C  
ATOM    744  O   VAL A  48      21.220 -14.068  -2.471  1.00  3.780          O  
ATOM    745  CB  VAL A  48      21.197 -15.908   0.073  1.00  4.880          C  
ATOM    746  CG1 VAL A  48      19.813 -16.494  -0.237  1.00  4.880          C  
ATOM    747  CG2 VAL A  48      22.240 -16.507  -0.849  1.00  4.880          C  
ATOM    748  H   VAL A  48      20.010 -14.308   1.707  1.00  3.950          H  
ATOM    749  HA  VAL A  48      22.231 -14.023  -0.077  1.00  4.270          H  
ATOM    750  HB  VAL A  48      21.429 -16.152   1.109  1.00  5.850          H  
ATOM    751 1HG1 VAL A  48      19.830 -17.574  -0.094  1.00  5.850          H  
ATOM    752 2HG1 VAL A  48      19.090 -16.058   0.414  1.00  5.850          H  
ATOM    753 3HG1 VAL A  48      19.537 -16.287  -1.267  1.00  5.850          H  
ATOM    754 1HG2 VAL A  48      22.254 -17.589  -0.727  1.00  5.850          H  
ATOM    755 2HG2 VAL A  48      21.993 -16.260  -1.881  1.00  5.850          H  
ATOM    756 3HG2 VAL A  48      23.220 -16.100  -0.601  1.00  5.850          H  
ATOM    757  N   ASP A  49      19.259 -13.671  -1.420  1.00  3.290          N  
ATOM    758  CA  ASP A  49      18.509 -13.301  -2.609  1.00  3.450          C  
ATOM    759  C   ASP A  49      18.769 -11.838  -2.949  1.00  2.820          C  
ATOM    760  O   ASP A  49      18.363 -10.978  -2.176  1.00  2.800          O  
ATOM    761  CB  ASP A  49      17.006 -13.525  -2.374  1.00  4.770          C  
ATOM    762  CG  ASP A  49      16.092 -13.247  -3.599  1.00  4.770          C  
ATOM    763  OD1 ASP A  49      16.466 -12.470  -4.482  1.00  4.770          O  
ATOM    764  OD2 ASP A  49      15.001 -13.814  -3.641  1.00  4.770          O  
ATOM    765  H   ASP A  49      18.770 -13.629  -0.522  1.00  3.950          H  
ATOM    766  HA  ASP A  49      18.813 -13.958  -3.413  1.00  4.140          H  
ATOM    767 1HB  ASP A  49      16.867 -14.553  -2.079  1.00  5.720          H  
ATOM    768 2HB  ASP A  49      16.673 -12.908  -1.530  1.00  5.720          H  
ATOM    769  N   PRO A  50      19.423 -11.487  -4.074  1.00  2.710          N  
ATOM    770  CA  PRO A  50      19.751 -10.121  -4.469  1.00  2.550          C  
ATOM    771  C   PRO A  50      18.573  -9.146  -4.341  1.00  2.330          C  
ATOM    772  O   PRO A  50      18.778  -7.961  -4.057  1.00  2.450          O  
ATOM    773  CB  PRO A  50      20.134 -10.293  -5.943  1.00  3.820          C  
ATOM    774  CG  PRO A  50      20.672 -11.695  -6.031  1.00  3.820          C  
ATOM    775  CD  PRO A  50      19.795 -12.500  -5.087  1.00  3.820          C  
ATOM    776  HA  PRO A  50      20.610  -9.773  -3.874  1.00  3.060          H  
ATOM    777 1HB  PRO A  50      19.248 -10.135  -6.579  1.00  4.590          H  
ATOM    778 2HB  PRO A  50      20.874  -9.531  -6.232  1.00  4.590          H  
ATOM    779 1HG  PRO A  50      20.620 -12.058  -7.067  1.00  4.590          H  
ATOM    780 2HG  PRO A  50      21.733 -11.715  -5.739  1.00  4.590          H  
ATOM    781 1HD  PRO A  50      18.895 -12.891  -5.594  1.00  4.590          H  
ATOM    782 2HD  PRO A  50      20.420 -13.290  -4.660  1.00  4.590          H  
ATOM    783  N   ALA A  51      17.335  -9.648  -4.510  1.00  2.260          N  
ATOM    784  CA  ALA A  51      16.120  -8.825  -4.427  1.00  2.250          C  
ATOM    785  C   ALA A  51      15.977  -8.194  -3.051  1.00  1.840          C  
ATOM    786  O   ALA A  51      15.259  -7.203  -2.863  1.00  2.130          O  
ATOM    787  CB  ALA A  51      14.894  -9.656  -4.713  1.00  3.150          C  
ATOM    788  H   ALA A  51      17.198 -10.655  -4.678  1.00  2.710          H  
ATOM    789  HA  ALA A  51      16.191  -8.033  -5.170  1.00  2.700          H  
ATOM    790 1HB  ALA A  51      14.009  -9.027  -4.667  1.00  3.780          H  
ATOM    791 2HB  ALA A  51      14.978 -10.099  -5.703  1.00  3.780          H  
ATOM    792 3HB  ALA A  51      14.820 -10.449  -3.969  1.00  3.780          H  
ATOM    793  N   LEU A  52      16.574  -8.868  -2.065  1.00  1.360          N  
ATOM    794  CA  LEU A  52      16.531  -8.494  -0.671  1.00  1.110          C  
ATOM    795  C   LEU A  52      17.868  -7.990  -0.143  1.00  0.900          C  
ATOM    796  O   LEU A  52      18.118  -8.074   1.056  1.00  1.170          O  
ATOM    797  CB  LEU A  52      16.122  -9.691   0.179  1.00  1.650          C  
ATOM    798  CG  LEU A  52      14.809 -10.293  -0.188  1.00  1.650          C  
ATOM    799  CD1 LEU A  52      14.507 -11.404   0.724  1.00  1.650          C  
ATOM    800  CD2 LEU A  52      13.807  -9.304  -0.140  1.00  1.650          C  
ATOM    801  H   LEU A  52      17.139  -9.679  -2.295  1.00  1.630          H  
ATOM    802  HA  LEU A  52      15.796  -7.697  -0.549  1.00  1.330          H  
ATOM    803 1HB  LEU A  52      16.887 -10.471   0.076  1.00  1.980          H  
ATOM    804 2HB  LEU A  52      16.077  -9.382   1.225  1.00  1.980          H  
ATOM    805  HG  LEU A  52      14.864 -10.704  -1.201  1.00  1.980          H  
ATOM    806 1HD1 LEU A  52      13.554 -11.854   0.446  1.00  1.980          H  
ATOM    807 2HD1 LEU A  52      15.299 -12.135   0.640  1.00  1.980          H  
ATOM    808 3HD1 LEU A  52      14.452 -11.041   1.749  1.00  1.980          H  
ATOM    809 1HD2 LEU A  52      12.868  -9.774  -0.411  1.00  1.980          H  
ATOM    810 2HD2 LEU A  52      13.763  -8.913   0.867  1.00  1.980          H  
ATOM    811 3HD2 LEU A  52      14.034  -8.494  -0.833  1.00  1.980          H  
ATOM    812  N   SER A  53      18.782  -7.529  -0.993  1.00  0.890          N  
ATOM    813  CA  SER A  53      20.023  -7.053  -0.383  1.00  1.000          C  
ATOM    814  C   SER A  53      19.714  -5.871   0.539  1.00  0.940          C  
ATOM    815  O   SER A  53      19.247  -4.825   0.084  1.00  0.910          O  
ATOM    816  CB  SER A  53      21.016  -6.635  -1.445  1.00  1.360          C  
ATOM    817  OG  SER A  53      22.169  -6.093  -0.857  1.00  1.360          O  
ATOM    818  H   SER A  53      18.629  -7.505  -2.001  1.00  1.070          H  
ATOM    819  HA  SER A  53      20.454  -7.862   0.212  1.00  1.200          H  
ATOM    820 1HB  SER A  53      21.281  -7.498  -2.061  1.00  1.630          H  
ATOM    821 2HB  SER A  53      20.554  -5.897  -2.099  1.00  1.630          H  
ATOM    822  HG  SER A  53      21.857  -5.461  -0.197  1.00  1.630          H  
ATOM    823  N   TRP A  54      19.986  -6.033   1.835  1.00  1.030          N  
ATOM    824  CA  TRP A  54      19.675  -5.027   2.861  1.00  1.090          C  
ATOM    825  C   TRP A  54      20.932  -4.487   3.497  1.00  1.170          C  
ATOM    826  O   TRP A  54      21.971  -5.150   3.475  1.00  1.270          O  
ATOM    827  CB  TRP A  54      18.800  -5.610   3.980  1.00  1.500          C  
ATOM    828  CG  TRP A  54      17.429  -6.037   3.523  1.00  1.500          C  
ATOM    829  CD1 TRP A  54      16.872  -5.729   2.349  1.00  1.500          C  
ATOM    830  CD2 TRP A  54      16.446  -6.852   4.216  1.00  1.500          C  
ATOM    831  NE1 TRP A  54      15.654  -6.295   2.233  1.00  1.500          N  
ATOM    832  CE2 TRP A  54      15.374  -6.994   3.355  1.00  1.500          C  
ATOM    833  CE3 TRP A  54      16.398  -7.467   5.474  1.00  1.500          C  
ATOM    834  CZ2 TRP A  54      14.270  -7.735   3.678  1.00  1.500          C  
ATOM    835  CZ3 TRP A  54      15.267  -8.208   5.807  1.00  1.500          C  
ATOM    836  CH2 TRP A  54      14.229  -8.339   4.923  1.00  1.500          C  
ATOM    837  H   TRP A  54      20.380  -6.919   2.123  1.00  1.240          H  
ATOM    838  HA  TRP A  54      19.142  -4.200   2.394  1.00  1.310          H  
ATOM    839 1HB  TRP A  54      19.303  -6.458   4.425  1.00  1.800          H  
ATOM    840 2HB  TRP A  54      18.693  -4.870   4.758  1.00  1.800          H  
ATOM    841  HD1 TRP A  54      17.324  -5.119   1.584  1.00  1.800          H  
ATOM    842  HE1 TRP A  54      15.068  -6.180   1.404  1.00  1.800          H  
ATOM    843  HE3 TRP A  54      17.228  -7.367   6.173  1.00  1.800          H  
ATOM    844  HZ2 TRP A  54      13.455  -7.842   2.998  1.00  1.800          H  
ATOM    845  HZ3 TRP A  54      15.230  -8.686   6.786  1.00  1.800          H  
ATOM    846  HH2 TRP A  54      13.354  -8.927   5.206  1.00  1.800          H  
ATOM    847  N   LYS A  55      20.846  -3.294   4.078  1.00  1.240          N  
ATOM    848  CA  LYS A  55      21.985  -2.739   4.786  1.00  1.500          C  
ATOM    849  C   LYS A  55      21.651  -2.471   6.253  1.00  1.580          C  
ATOM    850  O   LYS A  55      20.763  -1.674   6.582  1.00  1.610          O  
ATOM    851  CB  LYS A  55      22.460  -1.452   4.105  1.00  2.000          C  
ATOM    852  CG  LYS A  55      23.003  -1.658   2.688  1.00  2.000          C  
ATOM    853  CD  LYS A  55      23.493  -0.349   2.078  1.00  2.000          C  
ATOM    854  CE  LYS A  55      24.030  -0.560   0.665  1.00  2.000          C  
ATOM    855  NZ  LYS A  55      24.504   0.714   0.055  1.00  2.000          N  
ATOM    856  H   LYS A  55      19.981  -2.767   4.071  1.00  1.490          H  
ATOM    857  HA  LYS A  55      22.803  -3.460   4.760  1.00  1.800          H  
ATOM    858 1HB  LYS A  55      21.636  -0.740   4.052  1.00  2.400          H  
ATOM    859 2HB  LYS A  55      23.250  -0.996   4.704  1.00  2.400          H  
ATOM    860 1HG  LYS A  55      23.827  -2.372   2.718  1.00  2.400          H  
ATOM    861 2HG  LYS A  55      22.217  -2.067   2.054  1.00  2.400          H  
ATOM    862 1HD  LYS A  55      22.670   0.366   2.042  1.00  2.400          H  
ATOM    863 2HD  LYS A  55      24.286   0.068   2.699  1.00  2.400          H  
ATOM    864 1HE  LYS A  55      24.860  -1.264   0.701  1.00  2.400          H  
ATOM    865 2HE  LYS A  55      23.240  -0.977   0.041  1.00  2.400          H  
ATOM    866 1HZ  LYS A  55      24.851   0.534  -0.877  1.00  2.400          H  
ATOM    867 2HZ  LYS A  55      23.737   1.371   0.007  1.00  2.400          H  
ATOM    868 3HZ  LYS A  55      25.245   1.104   0.619  1.00  2.400          H  
ATOM    869  N   THR A  56      22.357  -3.172   7.127  1.00  1.880          N  
ATOM    870  CA  THR A  56      22.256  -3.075   8.584  1.00  2.050          C  
ATOM    871  C   THR A  56      20.937  -3.498   9.227  1.00  1.900          C  
ATOM    872  O   THR A  56      20.887  -4.469   9.980  1.00  1.970          O  
ATOM    873  CB  THR A  56      22.591  -1.641   9.055  1.00  2.800          C  
ATOM    874  OG1 THR A  56      23.918  -1.305   8.633  1.00  2.800          O  
ATOM    875  CG2 THR A  56      22.522  -1.546  10.578  1.00  2.800          C  
ATOM    876  H   THR A  56      23.038  -3.817   6.751  1.00  2.260          H  
ATOM    877  HA  THR A  56      23.025  -3.731   8.999  1.00  2.460          H  
ATOM    878  HB  THR A  56      21.887  -0.928   8.635  1.00  3.360          H  
ATOM    879  HG1 THR A  56      24.136  -0.423   8.944  1.00  3.360          H  
ATOM    880 1HG2 THR A  56      22.770  -0.532  10.887  1.00  3.360          H  
ATOM    881 2HG2 THR A  56      21.529  -1.789  10.927  1.00  3.360          H  
ATOM    882 3HG2 THR A  56      23.234  -2.243  11.015  1.00  3.360          H  
ATOM    883  N   ASN A  57      19.892  -2.731   8.972  1.00  1.800          N  
ATOM    884  CA  ASN A  57      18.584  -2.992   9.539  1.00  1.760          C  
ATOM    885  C   ASN A  57      17.532  -2.442   8.616  1.00  1.600          C  
ATOM    886  O   ASN A  57      16.333  -2.481   8.904  1.00  1.690          O  
ATOM    887  CB  ASN A  57      18.492  -2.416  10.943  1.00  2.480          C  
ATOM    888  CG  ASN A  57      18.698  -0.912  10.995  1.00  2.480          C  
ATOM    889  OD1 ASN A  57      18.721  -0.218   9.974  1.00  2.480          O  
ATOM    890  ND2 ASN A  57      18.862  -0.398  12.190  1.00  2.480          N  
ATOM    891  H   ASN A  57      20.003  -1.974   8.301  1.00  2.160          H  
ATOM    892  HA  ASN A  57      18.433  -4.070   9.596  1.00  2.110          H  
ATOM    893 1HB  ASN A  57      17.511  -2.645  11.360  1.00  2.980          H  
ATOM    894 2HB  ASN A  57      19.234  -2.895  11.583  1.00  2.980          H  
ATOM    895 1HD2 ASN A  57      19.007   0.586  12.298  1.00  2.980          H  
ATOM    896 2HD2 ASN A  57      18.842  -0.991  12.996  1.00  2.980          H  
ATOM    897  N   SER A  58      17.998  -1.935   7.487  1.00  1.500          N  
ATOM    898  CA  SER A  58      17.104  -1.406   6.478  1.00  1.360          C  
ATOM    899  C   SER A  58      16.401  -2.517   5.765  1.00  1.170          C  
ATOM    900  O   SER A  58      16.884  -3.649   5.761  1.00  1.150          O  
ATOM    901  CB  SER A  58      17.876  -0.571   5.476  1.00  1.960          C  
ATOM    902  OG  SER A  58      18.801  -1.355   4.764  1.00  1.960          O  
ATOM    903  H   SER A  58      19.008  -1.913   7.333  1.00  1.800          H  
ATOM    904  HA  SER A  58      16.354  -0.774   6.961  1.00  1.630          H  
ATOM    905 1HB  SER A  58      17.175  -0.132   4.782  1.00  2.350          H  
ATOM    906 2HB  SER A  58      18.392   0.241   5.984  1.00  2.350          H  
ATOM    907  HG  SER A  58      19.582  -1.374   5.354  1.00  2.350          H  
ATOM    908  N   ILE A  59      15.263  -2.201   5.169  1.00  1.080          N  
ATOM    909  CA  ILE A  59      14.526  -3.181   4.392  1.00  0.930          C  
ATOM    910  C   ILE A  59      14.107  -2.678   3.011  1.00  0.840          C  
ATOM    911  O   ILE A  59      13.288  -1.769   2.875  1.00  0.910          O  
ATOM    912  CB  ILE A  59      13.308  -3.682   5.179  1.00  1.360          C  
ATOM    913  CG1 ILE A  59      13.753  -4.365   6.479  1.00  1.360          C  
ATOM    914  CG2 ILE A  59      12.508  -4.560   4.373  1.00  1.360          C  
ATOM    915  CD1 ILE A  59      12.630  -4.808   7.312  1.00  1.360          C  
ATOM    916  H   ILE A  59      14.929  -1.230   5.213  1.00  1.300          H  
ATOM    917  HA  ILE A  59      15.178  -4.037   4.238  1.00  1.120          H  
ATOM    918  HB  ILE A  59      12.700  -2.822   5.468  1.00  1.630          H  
ATOM    919 1HG1 ILE A  59      14.380  -5.222   6.234  1.00  1.630          H  
ATOM    920 2HG1 ILE A  59      14.332  -3.671   7.079  1.00  1.630          H  
ATOM    921 1HG2 ILE A  59      11.645  -4.883   4.950  1.00  1.630          H  
ATOM    922 2HG2 ILE A  59      12.187  -4.025   3.482  1.00  1.630          H  
ATOM    923 3HG2 ILE A  59      13.084  -5.402   4.089  1.00  1.630          H  
ATOM    924 1HD1 ILE A  59      13.011  -5.283   8.216  1.00  1.630          H  
ATOM    925 2HD1 ILE A  59      12.009  -3.954   7.581  1.00  1.630          H  
ATOM    926 3HD1 ILE A  59      12.053  -5.518   6.741  1.00  1.630          H  
ATOM    927  N   THR A  60      14.610  -3.345   1.993  1.00  0.770          N  
ATOM    928  CA  THR A  60      14.330  -3.022   0.605  1.00  0.800          C  
ATOM    929  C   THR A  60      13.834  -4.247  -0.138  1.00  0.820          C  
ATOM    930  O   THR A  60      14.313  -5.361   0.063  1.00  0.900          O  
ATOM    931  CB  THR A  60      15.580  -2.461  -0.107  1.00  1.110          C  
ATOM    932  OG1 THR A  60      16.014  -1.274   0.562  1.00  1.110          O  
ATOM    933  CG2 THR A  60      15.269  -2.124  -1.573  1.00  1.110          C  
ATOM    934  H   THR A  60      15.251  -4.098   2.200  1.00  0.920          H  
ATOM    935  HA  THR A  60      13.543  -2.268   0.571  1.00  0.960          H  
ATOM    936  HB  THR A  60      16.383  -3.204  -0.069  1.00  1.330          H  
ATOM    937  HG1 THR A  60      16.830  -0.962   0.159  1.00  1.330          H  
ATOM    938 1HG2 THR A  60      16.166  -1.727  -2.049  1.00  1.330          H  
ATOM    939 2HG2 THR A  60      14.957  -3.012  -2.100  1.00  1.330          H  
ATOM    940 3HG2 THR A  60      14.475  -1.377  -1.617  1.00  1.330          H  
ATOM    941  N   PHE A  61      12.832  -4.059  -0.962  1.00  0.830          N  
ATOM    942  CA  PHE A  61      12.358  -5.146  -1.781  1.00  0.890          C  
ATOM    943  C   PHE A  61      12.208  -4.689  -3.216  1.00  0.980          C  
ATOM    944  O   PHE A  61      11.419  -3.781  -3.482  1.00  1.060          O  
ATOM    945  CB  PHE A  61      11.005  -5.678  -1.282  1.00  1.220          C  
ATOM    946  CG  PHE A  61      10.938  -6.228   0.130  1.00  1.220          C  
ATOM    947  CD1 PHE A  61      10.557  -5.506   1.251  1.00  1.220          C  
ATOM    948  CD2 PHE A  61      11.225  -7.497   0.310  1.00  1.220          C  
ATOM    949  CE1 PHE A  61      10.483  -6.082   2.466  1.00  1.220          C  
ATOM    950  CE2 PHE A  61      11.180  -8.071   1.546  1.00  1.220          C  
ATOM    951  CZ  PHE A  61      10.803  -7.361   2.627  1.00  1.220          C  
ATOM    952  H   PHE A  61      12.438  -3.135  -1.065  1.00  1.000          H  
ATOM    953  HA  PHE A  61      13.092  -5.957  -1.762  1.00  1.070          H  
ATOM    954 1HB  PHE A  61      10.248  -4.921  -1.391  1.00  1.470          H  
ATOM    955 2HB  PHE A  61      10.721  -6.489  -1.927  1.00  1.470          H  
ATOM    956  HD1 PHE A  61      10.288  -4.490   1.189  1.00  1.470          H  
ATOM    957  HD2 PHE A  61      11.502  -8.067  -0.563  1.00  1.470          H  
ATOM    958  HE1 PHE A  61      10.168  -5.491   3.310  1.00  1.470          H  
ATOM    959  HE2 PHE A  61      11.439  -9.097   1.656  1.00  1.470          H  
ATOM    960  HZ  PHE A  61      10.760  -7.822   3.612  1.00  1.470          H  
ATOM    961  N   TYR A  62      12.914  -5.326  -4.152  1.00  1.080          N  
ATOM    962  CA  TYR A  62      12.784  -4.879  -5.544  1.00  1.290          C  
ATOM    963  C   TYR A  62      12.777  -6.045  -6.543  1.00  1.540          C  
ATOM    964  O   TYR A  62      13.216  -7.149  -6.232  1.00  1.740          O  
ATOM    965  CB  TYR A  62      13.902  -3.887  -5.861  1.00  1.720          C  
ATOM    966  CG  TYR A  62      15.273  -4.509  -5.889  1.00  1.720          C  
ATOM    967  CD1 TYR A  62      15.787  -4.910  -7.089  1.00  1.720          C  
ATOM    968  CD2 TYR A  62      15.995  -4.706  -4.726  1.00  1.720          C  
ATOM    969  CE1 TYR A  62      17.015  -5.501  -7.170  1.00  1.720          C  
ATOM    970  CE2 TYR A  62      17.236  -5.303  -4.790  1.00  1.720          C  
ATOM    971  CZ  TYR A  62      17.747  -5.700  -6.016  1.00  1.720          C  
ATOM    972  OH  TYR A  62      18.974  -6.312  -6.089  1.00  1.720          O  
ATOM    973  H   TYR A  62      13.577  -6.062  -3.881  1.00  1.300          H  
ATOM    974  HA  TYR A  62      11.833  -4.359  -5.653  1.00  1.550          H  
ATOM    975 1HB  TYR A  62      13.711  -3.431  -6.829  1.00  2.070          H  
ATOM    976 2HB  TYR A  62      13.902  -3.085  -5.119  1.00  2.070          H  
ATOM    977  HD1 TYR A  62      15.206  -4.751  -7.977  1.00  2.070          H  
ATOM    978  HD2 TYR A  62      15.590  -4.407  -3.766  1.00  2.070          H  
ATOM    979  HE1 TYR A  62      17.405  -5.815  -8.137  1.00  2.070          H  
ATOM    980  HE2 TYR A  62      17.810  -5.472  -3.876  1.00  2.070          H  
ATOM    981  HH  TYR A  62      19.168  -6.731  -5.227  1.00  2.070          H  
ATOM    982  N   ASN A  63      12.248  -5.794  -7.746  1.00  1.710          N  
ATOM    983  CA  ASN A  63      12.199  -6.792  -8.824  1.00  2.110          C  
ATOM    984  C   ASN A  63      13.589  -7.060  -9.395  1.00  2.220          C  
ATOM    985  O   ASN A  63      14.339  -6.125  -9.654  1.00  2.080          O  
ATOM    986  CB  ASN A  63      11.288  -6.340  -9.951  1.00  2.790          C  
ATOM    987  CG  ASN A  63      10.851  -7.488 -10.856  1.00  2.790          C  
ATOM    988  OD1 ASN A  63      11.633  -8.064 -11.612  1.00  2.790          O  
ATOM    989  ND2 ASN A  63       9.586  -7.821 -10.792  1.00  2.790          N  
ATOM    990  H   ASN A  63      11.878  -4.872  -7.924  1.00  2.050          H  
ATOM    991  HA  ASN A  63      11.824  -7.728  -8.417  1.00  2.530          H  
ATOM    992 1HB  ASN A  63      10.431  -5.850  -9.557  1.00  3.350          H  
ATOM    993 2HB  ASN A  63      11.817  -5.604 -10.562  1.00  3.350          H  
ATOM    994 1HD2 ASN A  63       9.234  -8.570 -11.361  1.00  3.350          H  
ATOM    995 2HD2 ASN A  63       8.972  -7.338 -10.172  1.00  3.350          H  
ATOM    996  N   SER A  64      13.904  -8.313  -9.707  1.00  2.580          N  
ATOM    997  CA  SER A  64      15.205  -8.623 -10.311  1.00  2.870          C  
ATOM    998  C   SER A  64      15.410  -8.029 -11.719  1.00  3.050          C  
ATOM    999  O   SER A  64      16.539  -7.934 -12.199  1.00  3.320          O  
ATOM   1000  CB  SER A  64      15.397 -10.126 -10.366  1.00  3.900          C  
ATOM   1001  OG  SER A  64      14.492 -10.713 -11.252  1.00  3.900          O  
ATOM   1002  H   SER A  64      13.255  -9.061  -9.502  1.00  3.100          H  
ATOM   1003  HA  SER A  64      15.976  -8.209  -9.660  1.00  3.440          H  
ATOM   1004 1HB  SER A  64      16.415 -10.348 -10.682  1.00  4.680          H  
ATOM   1005 2HB  SER A  64      15.262 -10.548  -9.370  1.00  4.680          H  
ATOM   1006  HG  SER A  64      14.573 -10.217 -12.072  1.00  4.680          H  
ATOM   1007  N   LYS A  65      14.319  -7.591 -12.357  1.00  3.010          N  
ATOM   1008  CA  LYS A  65      14.337  -6.943 -13.672  1.00  3.240          C  
ATOM   1009  C   LYS A  65      14.305  -5.424 -13.492  1.00  2.910          C  
ATOM   1010  O   LYS A  65      14.063  -4.678 -14.444  1.00  2.940          O  
ATOM   1011  CB  LYS A  65      13.155  -7.388 -14.537  1.00  4.440          C  
ATOM   1012  CG  LYS A  65      13.163  -8.860 -14.920  1.00  4.440          C  
ATOM   1013  CD  LYS A  65      11.972  -9.199 -15.808  1.00  4.440          C  
ATOM   1014  CE  LYS A  65      11.967 -10.668 -16.206  1.00  4.440          C  
ATOM   1015  NZ  LYS A  65      10.786 -11.009 -17.047  1.00  4.440          N  
ATOM   1016  H   LYS A  65      13.415  -7.719 -11.912  1.00  3.610          H  
ATOM   1017  HA  LYS A  65      15.264  -7.202 -14.182  1.00  3.890          H  
ATOM   1018 1HB  LYS A  65      12.224  -7.185 -14.010  1.00  5.330          H  
ATOM   1019 2HB  LYS A  65      13.141  -6.807 -15.458  1.00  5.330          H  
ATOM   1020 1HG  LYS A  65      14.088  -9.097 -15.446  1.00  5.330          H  
ATOM   1021 2HG  LYS A  65      13.112  -9.465 -14.014  1.00  5.330          H  
ATOM   1022 1HD  LYS A  65      11.048  -8.973 -15.273  1.00  5.330          H  
ATOM   1023 2HD  LYS A  65      12.006  -8.588 -16.710  1.00  5.330          H  
ATOM   1024 1HE  LYS A  65      12.875 -10.890 -16.765  1.00  5.330          H  
ATOM   1025 2HE  LYS A  65      11.948 -11.281 -15.304  1.00  5.330          H  
ATOM   1026 1HZ  LYS A  65      10.816 -11.990 -17.289  1.00  5.330          H  
ATOM   1027 2HZ  LYS A  65       9.938 -10.817 -16.532  1.00  5.330          H  
ATOM   1028 3HZ  LYS A  65      10.801 -10.454 -17.890  1.00  5.330          H  
ATOM   1029  N   PHE A  66      14.555  -5.009 -12.251  1.00  2.830          N  
ATOM   1030  CA  PHE A  66      14.562  -3.650 -11.735  1.00  2.750          C  
ATOM   1031  C   PHE A  66      14.572  -2.514 -12.724  1.00  2.580          C  
ATOM   1032  O   PHE A  66      15.590  -2.222 -13.359  1.00  2.590          O  
ATOM   1033  CB  PHE A  66      15.832  -3.462 -10.905  1.00  3.880          C  
ATOM   1034  CG  PHE A  66      15.986  -2.106 -10.315  1.00  3.880          C  
ATOM   1035  CD1 PHE A  66      15.368  -1.771  -9.137  1.00  3.880          C  
ATOM   1036  CD2 PHE A  66      16.752  -1.148 -10.963  1.00  3.880          C  
ATOM   1037  CE1 PHE A  66      15.518  -0.522  -8.604  1.00  3.880          C  
ATOM   1038  CE2 PHE A  66      16.900   0.113 -10.435  1.00  3.880          C  
ATOM   1039  CZ  PHE A  66      16.286   0.426  -9.252  1.00  3.880          C  
ATOM   1040  H   PHE A  66      14.730  -5.714 -11.545  1.00  3.400          H  
ATOM   1041  HA  PHE A  66      13.683  -3.539 -11.098  1.00  3.300          H  
ATOM   1042 1HB  PHE A  66      15.854  -4.185 -10.106  1.00  4.660          H  
ATOM   1043 2HB  PHE A  66      16.699  -3.656 -11.534  1.00  4.660          H  
ATOM   1044  HD1 PHE A  66      14.763  -2.510  -8.634  1.00  4.660          H  
ATOM   1045  HD2 PHE A  66      17.239  -1.405 -11.904  1.00  4.660          H  
ATOM   1046  HE1 PHE A  66      15.035  -0.284  -7.679  1.00  4.660          H  
ATOM   1047  HE2 PHE A  66      17.504   0.856 -10.954  1.00  4.660          H  
ATOM   1048  HZ  PHE A  66      16.408   1.419  -8.833  1.00  4.660          H  
ATOM   1049  N   LYS A  67      13.466  -1.781 -12.730  1.00  2.750          N  
ATOM   1050  CA  LYS A  67      13.391  -0.499 -13.404  1.00  2.840          C  
ATOM   1051  C   LYS A  67      13.501   0.569 -12.327  1.00  2.660          C  
ATOM   1052  O   LYS A  67      13.283   0.280 -11.156  1.00  2.780          O  
ATOM   1053  CB  LYS A  67      12.087  -0.373 -14.187  1.00  3.940          C  
ATOM   1054  CG  LYS A  67      11.877  -1.503 -15.201  1.00  3.940          C  
ATOM   1055  CD  LYS A  67      12.966  -1.520 -16.269  1.00  3.940          C  
ATOM   1056  CE  LYS A  67      12.702  -2.593 -17.315  1.00  3.940          C  
ATOM   1057  NZ  LYS A  67      13.799  -2.673 -18.321  1.00  3.940          N  
ATOM   1058  H   LYS A  67      12.632  -2.125 -12.234  1.00  3.300          H  
ATOM   1059  HA  LYS A  67      14.236  -0.394 -14.084  1.00  3.410          H  
ATOM   1060 1HB  LYS A  67      11.245  -0.390 -13.489  1.00  4.730          H  
ATOM   1061 2HB  LYS A  67      12.062   0.576 -14.718  1.00  4.730          H  
ATOM   1062 1HG  LYS A  67      11.892  -2.463 -14.674  1.00  4.730          H  
ATOM   1063 2HG  LYS A  67      10.908  -1.390 -15.683  1.00  4.730          H  
ATOM   1064 1HD  LYS A  67      13.024  -0.547 -16.755  1.00  4.730          H  
ATOM   1065 2HD  LYS A  67      13.928  -1.730 -15.793  1.00  4.730          H  
ATOM   1066 1HE  LYS A  67      12.614  -3.558 -16.814  1.00  4.730          H  
ATOM   1067 2HE  LYS A  67      11.767  -2.373 -17.828  1.00  4.730          H  
ATOM   1068 1HZ  LYS A  67      13.590  -3.399 -18.989  1.00  4.730          H  
ATOM   1069 2HZ  LYS A  67      13.887  -1.789 -18.798  1.00  4.730          H  
ATOM   1070 3HZ  LYS A  67      14.666  -2.890 -17.846  1.00  4.730          H  
ATOM   1071  N   GLU A  68      13.744   1.816 -12.693  1.00  2.520          N  
ATOM   1072  CA  GLU A  68      13.825   2.868 -11.674  1.00  2.380          C  
ATOM   1073  C   GLU A  68      12.527   2.974 -10.860  1.00  2.110          C  
ATOM   1074  O   GLU A  68      12.542   3.271  -9.668  1.00  2.120          O  
ATOM   1075  CB  GLU A  68      14.144   4.211 -12.332  1.00  3.390          C  
ATOM   1076  CG  GLU A  68      15.557   4.304 -12.911  1.00  3.390          C  
ATOM   1077  CD  GLU A  68      15.833   5.620 -13.608  1.00  3.390          C  
ATOM   1078  OE1 GLU A  68      14.916   6.393 -13.768  1.00  3.390          O  
ATOM   1079  OE2 GLU A  68      16.962   5.849 -13.976  1.00  3.390          O  
ATOM   1080  H   GLU A  68      13.912   2.037 -13.664  1.00  3.020          H  
ATOM   1081  HA  GLU A  68      14.636   2.616 -10.987  1.00  2.860          H  
ATOM   1082 1HB  GLU A  68      13.434   4.397 -13.138  1.00  4.070          H  
ATOM   1083 2HB  GLU A  68      14.025   5.010 -11.601  1.00  4.070          H  
ATOM   1084 1HG  GLU A  68      16.275   4.178 -12.102  1.00  4.070          H  
ATOM   1085 2HG  GLU A  68      15.700   3.487 -13.617  1.00  4.070          H  
ATOM   1086  N   GLN A  69      11.401   2.658 -11.495  1.00  2.220          N  
ATOM   1087  CA  GLN A  69      10.081   2.757 -10.877  1.00  2.400          C  
ATOM   1088  C   GLN A  69       9.868   1.685  -9.799  1.00  2.130          C  
ATOM   1089  O   GLN A  69       8.908   1.750  -9.028  1.00  2.350          O  
ATOM   1090  CB  GLN A  69       9.007   2.565 -11.955  1.00  3.290          C  
ATOM   1091  CG  GLN A  69       9.022   3.578 -13.117  1.00  3.290          C  
ATOM   1092  CD  GLN A  69       8.685   5.000 -12.732  1.00  3.290          C  
ATOM   1093  OE1 GLN A  69       7.641   5.268 -12.127  1.00  3.290          O  
ATOM   1094  NE2 GLN A  69       9.561   5.933 -13.099  1.00  3.290          N  
ATOM   1095  H   GLN A  69      11.466   2.378 -12.461  1.00  2.660          H  
ATOM   1096  HA  GLN A  69       9.979   3.734 -10.416  1.00  2.880          H  
ATOM   1097 1HB  GLN A  69       9.107   1.565 -12.383  1.00  3.950          H  
ATOM   1098 2HB  GLN A  69       8.022   2.613 -11.490  1.00  3.950          H  
ATOM   1099 1HG  GLN A  69      10.020   3.579 -13.553  1.00  3.950          H  
ATOM   1100 2HG  GLN A  69       8.294   3.253 -13.863  1.00  3.950          H  
ATOM   1101 1HE2 GLN A  69       9.388   6.896 -12.886  1.00  3.950          H  
ATOM   1102 2HE2 GLN A  69      10.389   5.675 -13.601  1.00  3.950          H  
ATOM   1103  N   ASP A  70      10.762   0.694  -9.754  1.00  1.900          N  
ATOM   1104  CA  ASP A  70      10.701  -0.397  -8.799  1.00  1.880          C  
ATOM   1105  C   ASP A  70      11.557  -0.094  -7.576  1.00  1.560          C  
ATOM   1106  O   ASP A  70      11.612  -0.894  -6.636  1.00  1.630          O  
ATOM   1107  CB  ASP A  70      11.197  -1.703  -9.439  1.00  2.640          C  
ATOM   1108  CG  ASP A  70      10.286  -2.234 -10.552  1.00  2.640          C  
ATOM   1109  OD1 ASP A  70       9.091  -2.225 -10.383  1.00  2.640          O  
ATOM   1110  OD2 ASP A  70      10.785  -2.625 -11.605  1.00  2.640          O  
ATOM   1111  H   ASP A  70      11.552   0.700 -10.394  1.00  2.280          H  
ATOM   1112  HA  ASP A  70       9.668  -0.523  -8.476  1.00  2.260          H  
ATOM   1113 1HB  ASP A  70      12.199  -1.546  -9.845  1.00  3.170          H  
ATOM   1114 2HB  ASP A  70      11.283  -2.466  -8.668  1.00  3.170          H  
ATOM   1115  N   LYS A  71      12.214   1.069  -7.551  1.00  1.390          N  
ATOM   1116  CA  LYS A  71      13.112   1.391  -6.449  1.00  1.180          C  
ATOM   1117  C   LYS A  71      12.405   1.848  -5.220  1.00  1.160          C  
ATOM   1118  O   LYS A  71      12.467   3.017  -4.834  1.00  1.450          O  
ATOM   1119  CB  LYS A  71      14.085   2.496  -6.845  1.00  1.740          C  
ATOM   1120  CG  LYS A  71      15.134   2.805  -5.776  1.00  1.740          C  
ATOM   1121  CD  LYS A  71      16.113   3.876  -6.244  1.00  1.740          C  
ATOM   1122  CE  LYS A  71      17.145   4.193  -5.166  1.00  1.740          C  
ATOM   1123  NZ  LYS A  71      18.108   5.241  -5.612  1.00  1.740          N  
ATOM   1124  H   LYS A  71      12.133   1.737  -8.321  1.00  1.670          H  
ATOM   1125  HA  LYS A  71      13.666   0.495  -6.178  1.00  1.420          H  
ATOM   1126 1HB  LYS A  71      14.572   2.246  -7.773  1.00  2.080          H  
ATOM   1127 2HB  LYS A  71      13.519   3.414  -7.028  1.00  2.080          H  
ATOM   1128 1HG  LYS A  71      14.635   3.143  -4.864  1.00  2.080          H  
ATOM   1129 2HG  LYS A  71      15.685   1.893  -5.545  1.00  2.080          H  
ATOM   1130 1HD  LYS A  71      16.628   3.529  -7.140  1.00  2.080          H  
ATOM   1131 2HD  LYS A  71      15.563   4.785  -6.493  1.00  2.080          H  
ATOM   1132 1HE  LYS A  71      16.629   4.542  -4.271  1.00  2.080          H  
ATOM   1133 2HE  LYS A  71      17.699   3.286  -4.925  1.00  2.080          H  
ATOM   1134 1HZ  LYS A  71      18.774   5.423  -4.874  1.00  2.080          H  
ATOM   1135 2HZ  LYS A  71      18.599   4.922  -6.435  1.00  2.080          H  
ATOM   1136 3HZ  LYS A  71      17.607   6.091  -5.829  1.00  2.080          H  
ATOM   1137  N   GLY A  72      11.748   0.921  -4.587  1.00  1.040          N  
ATOM   1138  CA  GLY A  72      11.134   1.240  -3.343  1.00  1.170          C  
ATOM   1139  C   GLY A  72      12.292   1.378  -2.408  1.00  1.000          C  
ATOM   1140  O   GLY A  72      13.366   0.832  -2.666  1.00  0.910          O  
ATOM   1141  H   GLY A  72      11.702  -0.009  -5.001  1.00  1.250          H  
ATOM   1142 1HA  GLY A  72      10.589   2.175  -3.405  1.00  1.400          H  
ATOM   1143 2HA  GLY A  72      10.458   0.447  -3.049  1.00  1.400          H  
ATOM   1144  N   LEU A  73      12.121   2.086  -1.322  1.00  1.070          N  
ATOM   1145  CA  LEU A  73      13.247   2.177  -0.429  1.00  1.040          C  
ATOM   1146  C   LEU A  73      12.844   2.391   0.997  1.00  0.990          C  
ATOM   1147  O   LEU A  73      11.835   3.036   1.281  1.00  1.190          O  
ATOM   1148  CB  LEU A  73      14.166   3.306  -0.909  1.00  1.470          C  
ATOM   1149  CG  LEU A  73      13.579   4.711  -0.809  1.00  1.470          C  
ATOM   1150  CD1 LEU A  73      14.680   5.737  -0.972  1.00  1.470          C  
ATOM   1151  CD2 LEU A  73      12.523   4.883  -1.895  1.00  1.470          C  
ATOM   1152  H   LEU A  73      11.237   2.560  -1.118  1.00  1.280          H  
ATOM   1153  HA  LEU A  73      13.800   1.239  -0.471  1.00  1.250          H  
ATOM   1154 1HB  LEU A  73      15.077   3.284  -0.313  1.00  1.760          H  
ATOM   1155 2HB  LEU A  73      14.433   3.128  -1.953  1.00  1.760          H  
ATOM   1156  HG  LEU A  73      13.121   4.854   0.173  1.00  1.760          H  
ATOM   1157 1HD1 LEU A  73      14.249   6.744  -0.897  1.00  1.760          H  
ATOM   1158 2HD1 LEU A  73      15.423   5.602  -0.187  1.00  1.760          H  
ATOM   1159 3HD1 LEU A  73      15.150   5.614  -1.946  1.00  1.760          H  
ATOM   1160 1HD2 LEU A  73      12.120   5.871  -1.819  1.00  1.760          H  
ATOM   1161 2HD2 LEU A  73      12.978   4.747  -2.879  1.00  1.760          H  
ATOM   1162 3HD2 LEU A  73      11.732   4.157  -1.759  1.00  1.760          H  
ATOM   1163  N   ASP A  74      13.691   1.888   1.875  1.00  0.940          N  
ATOM   1164  CA  ASP A  74      13.570   2.048   3.300  1.00  1.080          C  
ATOM   1165  C   ASP A  74      14.680   1.291   4.015  1.00  1.520          C  
ATOM   1166  O   ASP A  74      15.853   1.602   3.813  1.00  1.650          O  
ATOM   1167  OXT ASP A  74      14.392   0.639   5.022  1.00  1.620          O  
ATOM   1168  CB  ASP A  74      12.224   1.552   3.867  1.00  1.370          C  
ATOM   1169  CG  ASP A  74      12.051   1.945   5.358  1.00  1.370          C  
ATOM   1170  OD1 ASP A  74      12.971   2.507   5.912  1.00  1.370          O  
ATOM   1171  OD2 ASP A  74      11.008   1.686   5.915  1.00  1.370          O  
ATOM   1172  H   ASP A  74      14.472   1.349   1.523  1.00  1.130          H  
ATOM   1173  HA  ASP A  74      13.673   3.107   3.539  1.00  1.300          H  
ATOM   1174 1HB  ASP A  74      11.384   1.959   3.320  1.00  1.650          H  
ATOM   1175 2HB  ASP A  74      12.172   0.461   3.781  1.00  1.650          H  
TER                                                                             
ENDMDL

