REMARK ID 32296 DOMAINID 31171 MODEL 1 T1083
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 72.141
ATOM      1  N   GLY A   1      12.087   8.791 -18.984  1.00 11.570          N  
ATOM      2  CA  GLY A   1      11.101   7.948 -18.328  1.00 11.000          C  
ATOM      3  C   GLY A   1      11.618   7.477 -16.981  1.00 10.090          C  
ATOM      4  O   GLY A   1      12.263   6.434 -16.880  1.00  9.670          O  
ATOM      5 1H   GLY A   1      12.114   8.595 -19.971  1.00 13.880          H  
ATOM      6 2H   GLY A   1      11.815   9.759 -18.838  1.00 13.880          H  
ATOM      7 3H   GLY A   1      12.995   8.637 -18.575  1.00 13.880          H  
ATOM      8 1HA  GLY A   1      10.179   8.515 -18.188  1.00 13.200          H  
ATOM      9 2HA  GLY A   1      10.867   7.091 -18.957  1.00 13.200          H  
ATOM     10  N   ALA A   2      11.312   8.240 -15.937  1.00  9.970          N  
ATOM     11  CA  ALA A   2      11.742   7.919 -14.573  1.00  9.320          C  
ATOM     12  C   ALA A   2      11.264   6.552 -14.082  1.00  8.120          C  
ATOM     13  O   ALA A   2      11.980   5.873 -13.345  1.00  7.800          O  
ATOM     14  CB  ALA A   2      11.212   8.977 -13.604  1.00 13.310          C  
ATOM     15  H   ALA A   2      10.799   9.107 -16.101  1.00 11.960          H  
ATOM     16  HA  ALA A   2      12.831   7.925 -14.558  1.00 11.180          H  
ATOM     17 1HB  ALA A   2      11.564   8.755 -12.598  1.00 15.970          H  
ATOM     18 2HB  ALA A   2      11.570   9.963 -13.909  1.00 15.970          H  
ATOM     19 3HB  ALA A   2      10.126   8.972 -13.613  1.00 15.970          H  
ATOM     20  N   MET A   3      10.047   6.167 -14.452  1.00  7.650          N  
ATOM     21  CA  MET A   3       9.466   4.919 -13.973  1.00  6.660          C  
ATOM     22  C   MET A   3       9.582   3.704 -14.864  1.00  6.220          C  
ATOM     23  O   MET A   3       9.577   3.790 -16.093  1.00  5.820          O  
ATOM     24  CB  MET A   3       8.018   5.118 -13.613  1.00  9.720          C  
ATOM     25  CG  MET A   3       7.764   6.019 -12.441  1.00  9.720          C  
ATOM     26  SD  MET A   3       8.327   5.379 -10.892  1.00  9.720          S  
ATOM     27  CE  MET A   3       9.787   6.368 -10.660  1.00  9.720          C  
ATOM     28  H   MET A   3       9.517   6.754 -15.075  1.00  9.180          H  
ATOM     29  HA  MET A   3       9.986   4.664 -13.050  1.00  7.990          H  
ATOM     30 1HB  MET A   3       7.500   5.537 -14.468  1.00 11.660          H  
ATOM     31 2HB  MET A   3       7.593   4.191 -13.440  1.00 11.660          H  
ATOM     32 1HG  MET A   3       8.291   6.945 -12.616  1.00 11.660          H  
ATOM     33 2HG  MET A   3       6.703   6.210 -12.342  1.00 11.660          H  
ATOM     34 1HE  MET A   3      10.273   6.094  -9.727  1.00 11.660          H  
ATOM     35 2HE  MET A   3      10.465   6.198 -11.463  1.00 11.660          H  
ATOM     36 3HE  MET A   3       9.509   7.425 -10.630  1.00 11.660          H  
ATOM     37  N   GLY A   4       9.619   2.557 -14.192  1.00  6.460          N  
ATOM     38  CA  GLY A   4       9.588   1.232 -14.787  1.00  6.210          C  
ATOM     39  C   GLY A   4       8.224   0.622 -14.500  1.00  5.670          C  
ATOM     40  O   GLY A   4       7.213   1.310 -14.580  1.00  5.300          O  
ATOM     41  H   GLY A   4       9.655   2.615 -13.184  1.00  7.750          H  
ATOM     42 1HA  GLY A   4       9.753   1.300 -15.863  1.00  7.450          H  
ATOM     43 2HA  GLY A   4      10.377   0.612 -14.365  1.00  7.450          H  
ATOM     44  N   SER A   5       8.200  -0.666 -14.172  1.00  5.950          N  
ATOM     45  CA  SER A   5       6.954  -1.390 -13.902  1.00  5.870          C  
ATOM     46  C   SER A   5       6.907  -1.982 -12.490  1.00  5.080          C  
ATOM     47  O   SER A   5       6.149  -2.908 -12.214  1.00  4.950          O  
ATOM     48  CB  SER A   5       6.773  -2.495 -14.925  1.00  8.250          C  
ATOM     49  OG  SER A   5       7.861  -3.387 -14.909  1.00  8.250          O  
ATOM     50  H   SER A   5       9.072  -1.176 -14.126  1.00  7.140          H  
ATOM     51  HA  SER A   5       6.119  -0.692 -14.001  1.00  7.040          H  
ATOM     52 1HB  SER A   5       5.851  -3.037 -14.707  1.00  9.900          H  
ATOM     53 2HB  SER A   5       6.666  -2.060 -15.917  1.00  9.900          H  
ATOM     54  HG  SER A   5       7.637  -4.084 -15.532  1.00  9.900          H  
ATOM     55  N   GLU A   6       7.748  -1.460 -11.604  1.00  4.800          N  
ATOM     56  CA  GLU A   6       7.862  -1.937 -10.220  1.00  4.550          C  
ATOM     57  C   GLU A   6       6.593  -1.734  -9.380  1.00  3.450          C  
ATOM     58  O   GLU A   6       6.308  -2.506  -8.463  1.00  3.650          O  
ATOM     59  CB  GLU A   6       9.028  -1.220  -9.532  1.00  6.470          C  
ATOM     60  CG  GLU A   6      10.409  -1.599 -10.068  1.00  6.470          C  
ATOM     61  CD  GLU A   6      11.541  -0.848  -9.393  1.00  6.470          C  
ATOM     62  OE1 GLU A   6      11.267   0.051  -8.634  1.00  6.470          O  
ATOM     63  OE2 GLU A   6      12.677  -1.180  -9.641  1.00  6.470          O  
ATOM     64  H   GLU A   6       8.336  -0.699 -11.907  1.00  5.760          H  
ATOM     65  HA  GLU A   6       8.076  -3.006 -10.251  1.00  5.460          H  
ATOM     66 1HB  GLU A   6       8.907  -0.143  -9.646  1.00  7.760          H  
ATOM     67 2HB  GLU A   6       9.008  -1.439  -8.464  1.00  7.760          H  
ATOM     68 1HG  GLU A   6      10.560  -2.668  -9.923  1.00  7.760          H  
ATOM     69 2HG  GLU A   6      10.433  -1.399 -11.139  1.00  7.760          H  
ATOM     70  N   ILE A   7       5.875  -0.664  -9.675  1.00  2.720          N  
ATOM     71  CA  ILE A   7       4.683  -0.243  -8.957  1.00  2.010          C  
ATOM     72  C   ILE A   7       3.436  -0.347  -9.863  1.00  1.650          C  
ATOM     73  O   ILE A   7       3.373   0.258 -10.942  1.00  1.530          O  
ATOM     74  CB  ILE A   7       4.894   1.207  -8.483  1.00  3.100          C  
ATOM     75  CG1 ILE A   7       6.074   1.325  -7.567  1.00  3.100          C  
ATOM     76  CG2 ILE A   7       3.667   1.770  -7.845  1.00  3.100          C  
ATOM     77  CD1 ILE A   7       6.474   2.785  -7.359  1.00  3.100          C  
ATOM     78  H   ILE A   7       6.190  -0.107 -10.450  1.00  3.260          H  
ATOM     79  HA  ILE A   7       4.544  -0.889  -8.091  1.00  2.410          H  
ATOM     80  HB  ILE A   7       5.136   1.761  -9.279  1.00  3.720          H  
ATOM     81 1HG1 ILE A   7       5.824   0.875  -6.609  1.00  3.720          H  
ATOM     82 2HG1 ILE A   7       6.925   0.796  -7.985  1.00  3.720          H  
ATOM     83 1HG2 ILE A   7       3.845   2.805  -7.556  1.00  3.720          H  
ATOM     84 2HG2 ILE A   7       2.886   1.732  -8.545  1.00  3.720          H  
ATOM     85 3HG2 ILE A   7       3.405   1.185  -6.961  1.00  3.720          H  
ATOM     86 1HD1 ILE A   7       7.329   2.838  -6.685  1.00  3.720          H  
ATOM     87 2HD1 ILE A   7       6.741   3.234  -8.317  1.00  3.720          H  
ATOM     88 3HD1 ILE A   7       5.641   3.332  -6.932  1.00  3.720          H  
ATOM     89  N   GLU A   8       2.414  -1.056  -9.386  1.00  1.580          N  
ATOM     90  CA  GLU A   8       1.181  -1.274 -10.157  1.00  1.340          C  
ATOM     91  C   GLU A   8       0.494   0.043 -10.499  1.00  1.190          C  
ATOM     92  O   GLU A   8      -0.112   0.202 -11.563  1.00  1.100          O  
ATOM     93  CB  GLU A   8       0.220  -2.165  -9.368  1.00  1.970          C  
ATOM     94  CG  GLU A   8       0.686  -3.612  -9.218  1.00  1.970          C  
ATOM     95  CD  GLU A   8      -0.253  -4.460  -8.387  1.00  1.970          C  
ATOM     96  OE1 GLU A   8      -1.167  -3.918  -7.811  1.00  1.970          O  
ATOM     97  OE2 GLU A   8      -0.052  -5.652  -8.333  1.00  1.970          O  
ATOM     98  H   GLU A   8       2.516  -1.502  -8.483  1.00  1.900          H  
ATOM     99  HA  GLU A   8       1.443  -1.775 -11.092  1.00  1.610          H  
ATOM    100 1HB  GLU A   8       0.076  -1.750  -8.369  1.00  2.370          H  
ATOM    101 2HB  GLU A   8      -0.752  -2.174  -9.861  1.00  2.370          H  
ATOM    102 1HG  GLU A   8       0.774  -4.055 -10.210  1.00  2.370          H  
ATOM    103 2HG  GLU A   8       1.675  -3.615  -8.761  1.00  2.370          H  
ATOM    104  N   HIS A   9       0.640   1.008  -9.607  1.00  1.260          N  
ATOM    105  CA  HIS A   9       0.031   2.308  -9.771  1.00  1.240          C  
ATOM    106  C   HIS A   9       0.706   3.093 -10.893  1.00  1.050          C  
ATOM    107  O   HIS A   9       0.107   4.019 -11.421  1.00  0.880          O  
ATOM    108  CB  HIS A   9       0.125   3.107  -8.478  1.00  1.740          C  
ATOM    109  CG  HIS A   9      -0.662   2.562  -7.351  1.00  1.740          C  
ATOM    110  ND1 HIS A   9      -2.036   2.495  -7.359  1.00  1.740          N  
ATOM    111  CD2 HIS A   9      -0.264   2.055  -6.165  1.00  1.740          C  
ATOM    112  CE1 HIS A   9      -2.453   1.965  -6.220  1.00  1.740          C  
ATOM    113  NE2 HIS A   9      -1.396   1.691  -5.479  1.00  1.740          N  
ATOM    114  H   HIS A   9       1.167   0.808  -8.770  1.00  1.510          H  
ATOM    115  HA  HIS A   9      -1.022   2.191 -10.028  1.00  1.490          H  
ATOM    116 1HB  HIS A   9       1.141   3.123  -8.164  1.00  2.090          H  
ATOM    117 2HB  HIS A   9      -0.189   4.136  -8.658  1.00  2.090          H  
ATOM    118  HD2 HIS A   9       0.768   1.955  -5.815  1.00  2.090          H  
ATOM    119  HE1 HIS A   9      -3.491   1.787  -5.943  1.00  2.090          H  
ATOM    120  HE2 HIS A   9      -1.406   1.280  -4.556  1.00  2.090          H  
ATOM    121  N   ILE A  10       1.945   2.746 -11.273  1.00  1.220          N  
ATOM    122  CA  ILE A  10       2.596   3.442 -12.381  1.00  1.250          C  
ATOM    123  C   ILE A  10       1.847   3.098 -13.624  1.00  1.090          C  
ATOM    124  O   ILE A  10       1.471   3.961 -14.419  1.00  1.110          O  
ATOM    125  CB  ILE A  10       4.032   2.943 -12.628  1.00  1.740          C  
ATOM    126  CG1 ILE A  10       4.933   3.274 -11.532  1.00  1.740          C  
ATOM    127  CG2 ILE A  10       4.548   3.554 -13.904  1.00  1.740          C  
ATOM    128  CD1 ILE A  10       6.218   2.446 -11.588  1.00  1.740          C  
ATOM    129  H   ILE A  10       2.423   1.955 -10.853  1.00  1.460          H  
ATOM    130  HA  ILE A  10       2.563   4.517 -12.231  1.00  1.500          H  
ATOM    131  HB  ILE A  10       4.031   1.861 -12.735  1.00  2.090          H  
ATOM    132 1HG1 ILE A  10       5.206   4.319 -11.605  1.00  2.090          H  
ATOM    133 2HG1 ILE A  10       4.411   3.138 -10.625  1.00  2.090          H  
ATOM    134 1HG2 ILE A  10       5.549   3.187 -14.105  1.00  2.090          H  
ATOM    135 2HG2 ILE A  10       3.894   3.268 -14.718  1.00  2.090          H  
ATOM    136 3HG2 ILE A  10       4.569   4.639 -13.810  1.00  2.090          H  
ATOM    137 1HD1 ILE A  10       6.876   2.714 -10.768  1.00  2.090          H  
ATOM    138 2HD1 ILE A  10       5.954   1.405 -11.520  1.00  2.090          H  
ATOM    139 3HD1 ILE A  10       6.710   2.593 -12.499  1.00  2.090          H  
ATOM    140  N   GLU A  11       1.616   1.801 -13.786  1.00  1.100          N  
ATOM    141  CA  GLU A  11       0.963   1.351 -14.996  1.00  1.170          C  
ATOM    142  C   GLU A  11      -0.452   1.899 -15.114  1.00  1.050          C  
ATOM    143  O   GLU A  11      -0.836   2.398 -16.177  1.00  1.170          O  
ATOM    144  CB  GLU A  11       0.954  -0.178 -15.041  1.00  1.610          C  
ATOM    145  CG  GLU A  11       2.340  -0.796 -15.250  1.00  1.610          C  
ATOM    146  CD  GLU A  11       2.341  -2.305 -15.219  1.00  1.610          C  
ATOM    147  OE1 GLU A  11       1.327  -2.885 -14.912  1.00  1.610          O  
ATOM    148  OE2 GLU A  11       3.363  -2.877 -15.514  1.00  1.610          O  
ATOM    149  H   GLU A  11       1.934   1.151 -13.057  1.00  1.320          H  
ATOM    150  HA  GLU A  11       1.536   1.717 -15.849  1.00  1.400          H  
ATOM    151 1HB  GLU A  11       0.549  -0.565 -14.103  1.00  1.930          H  
ATOM    152 2HB  GLU A  11       0.302  -0.517 -15.846  1.00  1.930          H  
ATOM    153 1HG  GLU A  11       2.733  -0.464 -16.210  1.00  1.930          H  
ATOM    154 2HG  GLU A  11       3.007  -0.422 -14.468  1.00  1.930          H  
ATOM    155  N   GLU A  12      -1.209   1.895 -14.013  1.00  0.900          N  
ATOM    156  CA  GLU A  12      -2.573   2.409 -14.113  1.00  0.890          C  
ATOM    157  C   GLU A  12      -2.626   3.933 -14.207  1.00  0.810          C  
ATOM    158  O   GLU A  12      -3.417   4.488 -14.976  1.00  0.930          O  
ATOM    159  CB  GLU A  12      -3.438   1.936 -12.940  1.00  1.250          C  
ATOM    160  CG  GLU A  12      -3.734   0.427 -12.939  1.00  1.250          C  
ATOM    161  CD  GLU A  12      -4.701  -0.008 -11.845  1.00  1.250          C  
ATOM    162  OE1 GLU A  12      -5.112   0.824 -11.069  1.00  1.250          O  
ATOM    163  OE2 GLU A  12      -5.035  -1.172 -11.802  1.00  1.250          O  
ATOM    164  H   GLU A  12      -0.852   1.486 -13.145  1.00  1.080          H  
ATOM    165  HA  GLU A  12      -3.013   2.005 -15.024  1.00  1.070          H  
ATOM    166 1HB  GLU A  12      -2.932   2.177 -12.002  1.00  1.500          H  
ATOM    167 2HB  GLU A  12      -4.388   2.470 -12.948  1.00  1.500          H  
ATOM    168 1HG  GLU A  12      -4.148   0.151 -13.908  1.00  1.500          H  
ATOM    169 2HG  GLU A  12      -2.789  -0.106 -12.813  1.00  1.500          H  
ATOM    170  N   ALA A  13      -1.787   4.630 -13.441  1.00  0.680          N  
ATOM    171  CA  ALA A  13      -1.820   6.083 -13.452  1.00  0.630          C  
ATOM    172  C   ALA A  13      -1.462   6.617 -14.831  1.00  0.750          C  
ATOM    173  O   ALA A  13      -2.082   7.561 -15.319  1.00  0.760          O  
ATOM    174  CB  ALA A  13      -0.884   6.632 -12.392  1.00  0.900          C  
ATOM    175  H   ALA A  13      -1.127   4.172 -12.818  1.00  0.820          H  
ATOM    176  HA  ALA A  13      -2.835   6.399 -13.218  1.00  0.760          H  
ATOM    177 1HB  ALA A  13      -0.944   7.695 -12.378  1.00  1.080          H  
ATOM    178 2HB  ALA A  13      -1.174   6.247 -11.421  1.00  1.080          H  
ATOM    179 3HB  ALA A  13       0.140   6.323 -12.612  1.00  1.080          H  
ATOM    180  N   ILE A  14      -0.494   5.990 -15.502  1.00  0.920          N  
ATOM    181  CA  ILE A  14      -0.139   6.446 -16.834  1.00  1.120          C  
ATOM    182  C   ILE A  14      -1.213   6.053 -17.839  1.00  1.190          C  
ATOM    183  O   ILE A  14      -1.625   6.871 -18.657  1.00  1.270          O  
ATOM    184  CB  ILE A  14       1.211   5.898 -17.307  1.00  1.490          C  
ATOM    185  CG1 ILE A  14       2.346   6.431 -16.439  1.00  1.490          C  
ATOM    186  CG2 ILE A  14       1.433   6.314 -18.752  1.00  1.490          C  
ATOM    187  CD1 ILE A  14       3.653   5.725 -16.707  1.00  1.490          C  
ATOM    188  H   ILE A  14       0.020   5.211 -15.082  1.00  1.100          H  
ATOM    189  HA  ILE A  14      -0.078   7.532 -16.827  1.00  1.340          H  
ATOM    190  HB  ILE A  14       1.211   4.806 -17.224  1.00  1.790          H  
ATOM    191 1HG1 ILE A  14       2.469   7.495 -16.617  1.00  1.790          H  
ATOM    192 2HG1 ILE A  14       2.084   6.282 -15.388  1.00  1.790          H  
ATOM    193 1HG2 ILE A  14       2.387   5.922 -19.101  1.00  1.790          H  
ATOM    194 2HG2 ILE A  14       0.628   5.915 -19.370  1.00  1.790          H  
ATOM    195 3HG2 ILE A  14       1.439   7.403 -18.820  1.00  1.790          H  
ATOM    196 1HD1 ILE A  14       4.430   6.110 -16.059  1.00  1.790          H  
ATOM    197 2HD1 ILE A  14       3.521   4.665 -16.517  1.00  1.790          H  
ATOM    198 3HD1 ILE A  14       3.939   5.873 -17.744  1.00  1.790          H  
ATOM    199  N   ALA A  15      -1.686   4.802 -17.776  1.00  1.240          N  
ATOM    200  CA  ALA A  15      -2.684   4.302 -18.718  1.00  1.420          C  
ATOM    201  C   ALA A  15      -3.957   5.139 -18.735  1.00  1.380          C  
ATOM    202  O   ALA A  15      -4.575   5.311 -19.791  1.00  1.560          O  
ATOM    203  CB  ALA A  15      -3.048   2.872 -18.369  1.00  1.920          C  
ATOM    204  H   ALA A  15      -1.336   4.149 -17.074  1.00  1.490          H  
ATOM    205  HA  ALA A  15      -2.245   4.332 -19.714  1.00  1.700          H  
ATOM    206 1HB  ALA A  15      -3.768   2.492 -19.091  1.00  2.300          H  
ATOM    207 2HB  ALA A  15      -2.153   2.254 -18.387  1.00  2.300          H  
ATOM    208 3HB  ALA A  15      -3.486   2.849 -17.371  1.00  2.300          H  
ATOM    209  N   ASN A  16      -4.345   5.669 -17.578  1.00  1.180          N  
ATOM    210  CA  ASN A  16      -5.559   6.458 -17.474  1.00  1.240          C  
ATOM    211  C   ASN A  16      -5.330   7.970 -17.593  1.00  1.120          C  
ATOM    212  O   ASN A  16      -6.258   8.748 -17.363  1.00  1.240          O  
ATOM    213  CB  ASN A  16      -6.259   6.123 -16.174  1.00  1.710          C  
ATOM    214  CG  ASN A  16      -6.836   4.725 -16.180  1.00  1.710          C  
ATOM    215  OD1 ASN A  16      -7.390   4.270 -17.191  1.00  1.710          O  
ATOM    216  ND2 ASN A  16      -6.712   4.035 -15.074  1.00  1.710          N  
ATOM    217  H   ASN A  16      -3.811   5.475 -16.729  1.00  1.420          H  
ATOM    218  HA  ASN A  16      -6.216   6.173 -18.294  1.00  1.490          H  
ATOM    219 1HB  ASN A  16      -5.542   6.204 -15.351  1.00  2.050          H  
ATOM    220 2HB  ASN A  16      -7.056   6.841 -15.990  1.00  2.050          H  
ATOM    221 1HD2 ASN A  16      -7.072   3.104 -15.019  1.00  2.050          H  
ATOM    222 2HD2 ASN A  16      -6.248   4.438 -14.283  1.00  2.050          H  
ATOM    223  N   ALA A  17      -4.115   8.391 -17.959  1.00  1.070          N  
ATOM    224  CA  ALA A  17      -3.794   9.808 -18.149  1.00  0.980          C  
ATOM    225  C   ALA A  17      -3.743  10.085 -19.646  1.00  0.950          C  
ATOM    226  O   ALA A  17      -3.008   9.411 -20.368  1.00  1.020          O  
ATOM    227  CB  ALA A  17      -2.471  10.155 -17.482  1.00  1.410          C  
ATOM    228  H   ALA A  17      -3.373   7.713 -18.137  1.00  1.280          H  
ATOM    229  HA  ALA A  17      -4.591  10.409 -17.716  1.00  1.180          H  
ATOM    230 1HB  ALA A  17      -2.242  11.210 -17.631  1.00  1.690          H  
ATOM    231 2HB  ALA A  17      -2.535   9.946 -16.419  1.00  1.690          H  
ATOM    232 3HB  ALA A  17      -1.682   9.545 -17.919  1.00  1.690          H  
ATOM    233  N   LYS A  18      -4.546  11.033 -20.139  1.00  0.930          N  
ATOM    234  CA  LYS A  18      -4.606  11.240 -21.581  1.00  0.980          C  
ATOM    235  C   LYS A  18      -4.022  12.578 -21.990  1.00  0.930          C  
ATOM    236  O   LYS A  18      -3.498  12.727 -23.097  1.00  1.020          O  
ATOM    237  CB  LYS A  18      -6.055  11.092 -22.045  1.00  1.350          C  
ATOM    238  CG  LYS A  18      -6.638   9.709 -21.694  1.00  1.350          C  
ATOM    239  CD  LYS A  18      -5.873   8.582 -22.386  1.00  1.350          C  
ATOM    240  CE  LYS A  18      -6.396   7.215 -21.978  1.00  1.350          C  
ATOM    241  NZ  LYS A  18      -5.614   6.114 -22.606  1.00  1.350          N  
ATOM    242  H   LYS A  18      -5.123  11.630 -19.536  1.00  1.120          H  
ATOM    243  HA  LYS A  18      -4.017  10.466 -22.070  1.00  1.180          H  
ATOM    244 1HB  LYS A  18      -6.671  11.856 -21.562  1.00  1.620          H  
ATOM    245 2HB  LYS A  18      -6.118  11.238 -23.122  1.00  1.620          H  
ATOM    246 1HG  LYS A  18      -6.590   9.555 -20.612  1.00  1.620          H  
ATOM    247 2HG  LYS A  18      -7.682   9.668 -21.999  1.00  1.620          H  
ATOM    248 1HD  LYS A  18      -5.966   8.688 -23.467  1.00  1.620          H  
ATOM    249 2HD  LYS A  18      -4.816   8.639 -22.125  1.00  1.620          H  
ATOM    250 1HE  LYS A  18      -6.316   7.124 -20.892  1.00  1.620          H  
ATOM    251 2HE  LYS A  18      -7.442   7.118 -22.265  1.00  1.620          H  
ATOM    252 1HZ  LYS A  18      -5.975   5.224 -22.290  1.00  1.620          H  
ATOM    253 2HZ  LYS A  18      -5.684   6.175 -23.608  1.00  1.620          H  
ATOM    254 3HZ  LYS A  18      -4.635   6.198 -22.332  1.00  1.620          H  
ATOM    255  N   THR A  19      -4.120  13.550 -21.092  1.00  0.900          N  
ATOM    256  CA  THR A  19      -3.660  14.901 -21.368  1.00  1.000          C  
ATOM    257  C   THR A  19      -2.655  15.398 -20.331  1.00  0.860          C  
ATOM    258  O   THR A  19      -2.567  14.857 -19.226  1.00  0.840          O  
ATOM    259  CB  THR A  19      -4.874  15.848 -21.393  1.00  1.360          C  
ATOM    260  OG1 THR A  19      -5.488  15.874 -20.089  1.00  1.360          O  
ATOM    261  CG2 THR A  19      -5.897  15.371 -22.404  1.00  1.360          C  
ATOM    262  H   THR A  19      -4.595  13.361 -20.207  1.00  1.080          H  
ATOM    263  HA  THR A  19      -3.174  14.914 -22.343  1.00  1.200          H  
ATOM    264  HB  THR A  19      -4.546  16.850 -21.656  1.00  1.630          H  
ATOM    265  HG1 THR A  19      -5.742  14.946 -19.809  1.00  1.630          H  
ATOM    266 1HG2 THR A  19      -6.747  16.051 -22.407  1.00  1.630          H  
ATOM    267 2HG2 THR A  19      -5.444  15.347 -23.394  1.00  1.630          H  
ATOM    268 3HG2 THR A  19      -6.240  14.376 -22.135  1.00  1.630          H  
ATOM    269  N   LYS A  20      -1.972  16.502 -20.645  1.00  0.800          N  
ATOM    270  CA  LYS A  20      -1.028  17.115 -19.710  1.00  0.740          C  
ATOM    271  C   LYS A  20      -1.698  17.354 -18.366  1.00  0.640          C  
ATOM    272  O   LYS A  20      -1.108  17.130 -17.308  1.00  0.570          O  
ATOM    273  CB  LYS A  20      -0.526  18.441 -20.262  1.00  1.060          C  
ATOM    274  CG  LYS A  20       0.514  19.121 -19.416  1.00  1.060          C  
ATOM    275  CD  LYS A  20       0.955  20.398 -20.070  1.00  1.060          C  
ATOM    276  CE  LYS A  20       2.038  21.099 -19.289  1.00  1.060          C  
ATOM    277  NZ  LYS A  20       2.419  22.366 -19.944  1.00  1.060          N  
ATOM    278  H   LYS A  20      -2.086  16.904 -21.565  1.00  0.960          H  
ATOM    279  HA  LYS A  20      -0.183  16.440 -19.566  1.00  0.890          H  
ATOM    280 1HB  LYS A  20      -0.084  18.280 -21.249  1.00  1.270          H  
ATOM    281 2HB  LYS A  20      -1.361  19.129 -20.384  1.00  1.270          H  
ATOM    282 1HG  LYS A  20       0.117  19.336 -18.418  1.00  1.270          H  
ATOM    283 2HG  LYS A  20       1.376  18.472 -19.323  1.00  1.270          H  
ATOM    284 1HD  LYS A  20       1.335  20.174 -21.065  1.00  1.270          H  
ATOM    285 2HD  LYS A  20       0.108  21.071 -20.172  1.00  1.270          H  
ATOM    286 1HE  LYS A  20       1.697  21.304 -18.280  1.00  1.270          H  
ATOM    287 2HE  LYS A  20       2.912  20.452 -19.245  1.00  1.270          H  
ATOM    288 1HZ  LYS A  20       3.154  22.816 -19.436  1.00  1.270          H  
ATOM    289 2HZ  LYS A  20       2.736  22.157 -20.907  1.00  1.270          H  
ATOM    290 3HZ  LYS A  20       1.623  22.973 -19.994  1.00  1.270          H  
ATOM    291  N   ALA A  21      -2.952  17.805 -18.427  1.00  0.690          N  
ATOM    292  CA  ALA A  21      -3.780  18.107 -17.270  1.00  0.710          C  
ATOM    293  C   ALA A  21      -3.980  16.894 -16.368  1.00  0.680          C  
ATOM    294  O   ALA A  21      -4.163  17.033 -15.159  1.00  0.700          O  
ATOM    295  CB  ALA A  21      -5.128  18.622 -17.722  1.00  0.990          C  
ATOM    296  H   ALA A  21      -3.355  17.940 -19.343  1.00  0.830          H  
ATOM    297  HA  ALA A  21      -3.272  18.881 -16.690  1.00  0.850          H  
ATOM    298 1HB  ALA A  21      -5.723  18.877 -16.853  1.00  1.180          H  
ATOM    299 2HB  ALA A  21      -4.990  19.506 -18.341  1.00  1.180          H  
ATOM    300 3HB  ALA A  21      -5.635  17.846 -18.297  1.00  1.180          H  
ATOM    301  N   ASP A  22      -3.950  15.689 -16.934  1.00  0.700          N  
ATOM    302  CA  ASP A  22      -4.185  14.520 -16.115  1.00  0.740          C  
ATOM    303  C   ASP A  22      -2.897  14.228 -15.400  1.00  0.610          C  
ATOM    304  O   ASP A  22      -2.893  13.845 -14.230  1.00  0.580          O  
ATOM    305  CB  ASP A  22      -4.578  13.314 -16.965  1.00  1.020          C  
ATOM    306  CG  ASP A  22      -5.907  13.487 -17.669  1.00  1.020          C  
ATOM    307  OD1 ASP A  22      -6.899  13.761 -17.002  1.00  1.020          O  
ATOM    308  OD2 ASP A  22      -5.933  13.316 -18.900  1.00  1.020          O  
ATOM    309  H   ASP A  22      -3.732  15.577 -17.917  1.00  0.840          H  
ATOM    310  HA  ASP A  22      -4.964  14.733 -15.383  1.00  0.890          H  
ATOM    311 1HB  ASP A  22      -3.801  13.138 -17.711  1.00  1.220          H  
ATOM    312 2HB  ASP A  22      -4.629  12.431 -16.330  1.00  1.220          H  
ATOM    313  N   HIS A  23      -1.782  14.497 -16.065  1.00  0.560          N  
ATOM    314  CA  HIS A  23      -0.528  14.243 -15.395  1.00  0.500          C  
ATOM    315  C   HIS A  23      -0.370  15.256 -14.262  1.00  0.410          C  
ATOM    316  O   HIS A  23      -0.003  14.876 -13.154  1.00  0.410          O  
ATOM    317  CB  HIS A  23       0.663  14.335 -16.348  1.00  0.720          C  
ATOM    318  CG  HIS A  23       0.727  13.256 -17.370  1.00  0.720          C  
ATOM    319  ND1 HIS A  23       0.834  11.905 -17.058  1.00  0.720          N  
ATOM    320  CD2 HIS A  23       0.726  13.338 -18.711  1.00  0.720          C  
ATOM    321  CE1 HIS A  23       0.873  11.209 -18.197  1.00  0.720          C  
ATOM    322  NE2 HIS A  23       0.816  12.069 -19.206  1.00  0.720          N  
ATOM    323  H   HIS A  23      -1.831  14.831 -17.033  1.00  0.670          H  
ATOM    324  HA  HIS A  23      -0.534  13.246 -14.959  1.00  0.600          H  
ATOM    325 1HB  HIS A  23       0.616  15.280 -16.879  1.00  0.870          H  
ATOM    326 2HB  HIS A  23       1.585  14.326 -15.782  1.00  0.870          H  
ATOM    327  HD2 HIS A  23       0.668  14.249 -19.303  1.00  0.870          H  
ATOM    328  HE1 HIS A  23       0.950  10.124 -18.284  1.00  0.870          H  
ATOM    329  HE2 HIS A  23       0.843  11.885 -20.229  1.00  0.870          H  
ATOM    330  N   GLU A  24      -0.716  16.531 -14.505  1.00  0.410          N  
ATOM    331  CA  GLU A  24      -0.570  17.532 -13.446  1.00  0.430          C  
ATOM    332  C   GLU A  24      -1.481  17.225 -12.252  1.00  0.450          C  
ATOM    333  O   GLU A  24      -1.062  17.362 -11.094  1.00  0.490          O  
ATOM    334  CB  GLU A  24      -0.843  18.948 -13.974  1.00  0.590          C  
ATOM    335  CG  GLU A  24       0.250  19.509 -14.916  1.00  0.590          C  
ATOM    336  CD  GLU A  24      -0.053  20.914 -15.428  1.00  0.590          C  
ATOM    337  OE1 GLU A  24      -1.164  21.362 -15.266  1.00  0.590          O  
ATOM    338  OE2 GLU A  24       0.842  21.545 -15.954  1.00  0.590          O  
ATOM    339  H   GLU A  24      -1.032  16.798 -15.438  1.00  0.490          H  
ATOM    340  HA  GLU A  24       0.461  17.503 -13.095  1.00  0.520          H  
ATOM    341 1HB  GLU A  24      -1.785  18.947 -14.526  1.00  0.710          H  
ATOM    342 2HB  GLU A  24      -0.955  19.635 -13.137  1.00  0.710          H  
ATOM    343 1HG  GLU A  24       1.203  19.522 -14.387  1.00  0.710          H  
ATOM    344 2HG  GLU A  24       0.348  18.833 -15.765  1.00  0.710          H  
ATOM    345  N   ARG A  25      -2.712  16.768 -12.517  1.00  0.480          N  
ATOM    346  CA  ARG A  25      -3.611  16.385 -11.435  1.00  0.570          C  
ATOM    347  C   ARG A  25      -3.056  15.200 -10.652  1.00  0.500          C  
ATOM    348  O   ARG A  25      -3.106  15.193  -9.418  1.00  0.550          O  
ATOM    349  CB  ARG A  25      -5.007  16.089 -11.969  1.00  0.760          C  
ATOM    350  CG  ARG A  25      -5.840  17.340 -12.339  1.00  0.760          C  
ATOM    351  CD  ARG A  25      -7.273  16.997 -12.622  1.00  0.760          C  
ATOM    352  NE  ARG A  25      -7.435  16.330 -13.919  1.00  0.760          N  
ATOM    353  CZ  ARG A  25      -7.688  16.994 -15.074  1.00  0.760          C  
ATOM    354  NH1 ARG A  25      -7.847  18.304 -15.047  1.00  0.760          N  
ATOM    355  NH2 ARG A  25      -7.788  16.349 -16.230  1.00  0.760          N  
ATOM    356  H   ARG A  25      -3.043  16.701 -13.482  1.00  0.580          H  
ATOM    357  HA  ARG A  25      -3.695  17.231 -10.752  1.00  0.680          H  
ATOM    358 1HB  ARG A  25      -4.921  15.476 -12.869  1.00  0.910          H  
ATOM    359 2HB  ARG A  25      -5.568  15.515 -11.234  1.00  0.910          H  
ATOM    360 1HG  ARG A  25      -5.819  18.040 -11.505  1.00  0.910          H  
ATOM    361 2HG  ARG A  25      -5.421  17.821 -13.215  1.00  0.910          H  
ATOM    362 1HD  ARG A  25      -7.645  16.329 -11.848  1.00  0.910          H  
ATOM    363 2HD  ARG A  25      -7.869  17.909 -12.631  1.00  0.910          H  
ATOM    364  HE  ARG A  25      -7.317  15.325 -13.966  1.00  0.910          H  
ATOM    365 1HH1 ARG A  25      -7.776  18.803 -14.170  1.00  0.910          H  
ATOM    366 2HH1 ARG A  25      -8.041  18.804 -15.900  1.00  0.910          H  
ATOM    367 1HH2 ARG A  25      -7.651  15.325 -16.289  1.00  0.910          H  
ATOM    368 2HH2 ARG A  25      -7.983  16.852 -17.076  1.00  0.910          H  
ATOM    369  N   LEU A  26      -2.472  14.224 -11.353  1.00  0.450          N  
ATOM    370  CA  LEU A  26      -1.871  13.079 -10.688  1.00  0.480          C  
ATOM    371  C   LEU A  26      -0.664  13.494  -9.861  1.00  0.420          C  
ATOM    372  O   LEU A  26      -0.472  12.983  -8.760  1.00  0.420          O  
ATOM    373  CB  LEU A  26      -1.507  12.001 -11.707  1.00  0.660          C  
ATOM    374  CG  LEU A  26      -2.714  11.284 -12.328  1.00  0.660          C  
ATOM    375  CD1 LEU A  26      -2.257  10.428 -13.472  1.00  0.660          C  
ATOM    376  CD2 LEU A  26      -3.382  10.425 -11.257  1.00  0.660          C  
ATOM    377  H   LEU A  26      -2.465  14.258 -12.374  1.00  0.540          H  
ATOM    378  HA  LEU A  26      -2.612  12.654 -10.017  1.00  0.580          H  
ATOM    379 1HB  LEU A  26      -0.943  12.463 -12.516  1.00  0.790          H  
ATOM    380 2HB  LEU A  26      -0.879  11.259 -11.231  1.00  0.790          H  
ATOM    381  HG  LEU A  26      -3.424  12.013 -12.701  1.00  0.790          H  
ATOM    382 1HD1 LEU A  26      -3.109   9.915 -13.916  1.00  0.790          H  
ATOM    383 2HD1 LEU A  26      -1.780  11.056 -14.226  1.00  0.790          H  
ATOM    384 3HD1 LEU A  26      -1.557   9.706 -13.112  1.00  0.790          H  
ATOM    385 1HD2 LEU A  26      -4.241   9.915 -11.691  1.00  0.790          H  
ATOM    386 2HD2 LEU A  26      -2.677   9.689 -10.888  1.00  0.790          H  
ATOM    387 3HD2 LEU A  26      -3.712  11.058 -10.433  1.00  0.790          H  
ATOM    388  N   VAL A  27       0.115  14.475 -10.326  1.00  0.400          N  
ATOM    389  CA  VAL A  27       1.252  14.908  -9.525  1.00  0.390          C  
ATOM    390  C   VAL A  27       0.756  15.494  -8.227  1.00  0.410          C  
ATOM    391  O   VAL A  27       1.251  15.152  -7.155  1.00  0.430          O  
ATOM    392  CB  VAL A  27       2.080  16.015 -10.195  1.00  0.550          C  
ATOM    393  CG1 VAL A  27       3.118  16.532  -9.212  1.00  0.550          C  
ATOM    394  CG2 VAL A  27       2.751  15.512 -11.378  1.00  0.550          C  
ATOM    395  H   VAL A  27      -0.060  14.879 -11.247  1.00  0.480          H  
ATOM    396  HA  VAL A  27       1.885  14.051  -9.317  1.00  0.470          H  
ATOM    397  HB  VAL A  27       1.422  16.839 -10.466  1.00  0.660          H  
ATOM    398 1HG1 VAL A  27       3.698  17.327  -9.681  1.00  0.660          H  
ATOM    399 2HG1 VAL A  27       2.624  16.921  -8.319  1.00  0.660          H  
ATOM    400 3HG1 VAL A  27       3.784  15.719  -8.934  1.00  0.660          H  
ATOM    401 1HG2 VAL A  27       3.324  16.314 -11.824  1.00  0.660          H  
ATOM    402 2HG2 VAL A  27       3.403  14.709 -11.083  1.00  0.660          H  
ATOM    403 3HG2 VAL A  27       2.037  15.159 -12.075  1.00  0.660          H  
ATOM    404  N   ALA A  28      -0.240  16.379  -8.317  1.00  0.430          N  
ATOM    405  CA  ALA A  28      -0.783  17.011  -7.125  1.00  0.460          C  
ATOM    406  C   ALA A  28      -1.365  15.974  -6.171  1.00  0.470          C  
ATOM    407  O   ALA A  28      -1.169  16.044  -4.953  1.00  0.490          O  
ATOM    408  CB  ALA A  28      -1.853  18.010  -7.522  1.00  0.630          C  
ATOM    409  H   ALA A  28      -0.613  16.625  -9.237  1.00  0.520          H  
ATOM    410  HA  ALA A  28       0.028  17.528  -6.613  1.00  0.550          H  
ATOM    411 1HB  ALA A  28      -2.245  18.499  -6.633  1.00  0.760          H  
ATOM    412 2HB  ALA A  28      -1.421  18.754  -8.191  1.00  0.760          H  
ATOM    413 3HB  ALA A  28      -2.659  17.485  -8.036  1.00  0.760          H  
ATOM    414  N   HIS A  29      -2.044  14.973  -6.729  1.00  0.480          N  
ATOM    415  CA  HIS A  29      -2.635  13.910  -5.938  1.00  0.530          C  
ATOM    416  C   HIS A  29      -1.581  13.103  -5.209  1.00  0.510          C  
ATOM    417  O   HIS A  29      -1.650  12.942  -3.989  1.00  0.550          O  
ATOM    418  CB  HIS A  29      -3.464  12.985  -6.836  1.00  0.720          C  
ATOM    419  CG  HIS A  29      -4.048  11.795  -6.144  1.00  0.720          C  
ATOM    420  ND1 HIS A  29      -5.091  11.882  -5.245  1.00  0.720          N  
ATOM    421  CD2 HIS A  29      -3.742  10.485  -6.245  1.00  0.720          C  
ATOM    422  CE1 HIS A  29      -5.391  10.667  -4.810  1.00  0.720          C  
ATOM    423  NE2 HIS A  29      -4.590   9.800  -5.406  1.00  0.720          N  
ATOM    424  H   HIS A  29      -2.191  14.966  -7.738  1.00  0.580          H  
ATOM    425  HA  HIS A  29      -3.297  14.342  -5.189  1.00  0.640          H  
ATOM    426 1HB  HIS A  29      -4.272  13.554  -7.296  1.00  0.870          H  
ATOM    427 2HB  HIS A  29      -2.835  12.618  -7.639  1.00  0.870          H  
ATOM    428  HD1 HIS A  29      -5.403  12.719  -4.796  1.00  0.870          H  
ATOM    429  HD2 HIS A  29      -3.006   9.955  -6.834  1.00  0.870          H  
ATOM    430  HE1 HIS A  29      -6.189  10.519  -4.081  1.00  0.870          H  
ATOM    431  N   TYR A  30      -0.594  12.606  -5.944  1.00  0.470          N  
ATOM    432  CA  TYR A  30       0.413  11.758  -5.344  1.00  0.490          C  
ATOM    433  C   TYR A  30       1.322  12.533  -4.401  1.00  0.450          C  
ATOM    434  O   TYR A  30       1.727  12.013  -3.360  1.00  0.480          O  
ATOM    435  CB  TYR A  30       1.218  11.055  -6.432  1.00  0.680          C  
ATOM    436  CG  TYR A  30       0.443   9.995  -7.151  1.00  0.680          C  
ATOM    437  CD1 TYR A  30       0.328  10.012  -8.533  1.00  0.680          C  
ATOM    438  CD2 TYR A  30      -0.178   9.012  -6.420  1.00  0.680          C  
ATOM    439  CE1 TYR A  30      -0.406   9.034  -9.173  1.00  0.680          C  
ATOM    440  CE2 TYR A  30      -0.912   8.040  -7.051  1.00  0.680          C  
ATOM    441  CZ  TYR A  30      -1.031   8.048  -8.420  1.00  0.680          C  
ATOM    442  OH  TYR A  30      -1.773   7.078  -9.034  1.00  0.680          O  
ATOM    443  H   TYR A  30      -0.561  12.797  -6.943  1.00  0.560          H  
ATOM    444  HA  TYR A  30      -0.097  10.995  -4.756  1.00  0.590          H  
ATOM    445 1HB  TYR A  30       1.552  11.790  -7.167  1.00  0.810          H  
ATOM    446 2HB  TYR A  30       2.080  10.605  -6.001  1.00  0.810          H  
ATOM    447  HD1 TYR A  30       0.820  10.795  -9.110  1.00  0.810          H  
ATOM    448  HD2 TYR A  30      -0.092   9.009  -5.339  1.00  0.810          H  
ATOM    449  HE1 TYR A  30      -0.493   9.040 -10.258  1.00  0.810          H  
ATOM    450  HE2 TYR A  30      -1.405   7.264  -6.463  1.00  0.810          H  
ATOM    451  HH  TYR A  30      -2.164   6.506  -8.365  1.00  0.810          H  
ATOM    452  N   GLU A  31       1.633  13.786  -4.726  1.00  0.410          N  
ATOM    453  CA  GLU A  31       2.477  14.571  -3.845  1.00  0.420          C  
ATOM    454  C   GLU A  31       1.786  14.770  -2.499  1.00  0.450          C  
ATOM    455  O   GLU A  31       2.388  14.537  -1.443  1.00  0.500          O  
ATOM    456  CB  GLU A  31       2.822  15.925  -4.472  1.00  0.580          C  
ATOM    457  CG  GLU A  31       3.709  16.791  -3.594  1.00  0.580          C  
ATOM    458  CD  GLU A  31       4.109  18.113  -4.209  1.00  0.580          C  
ATOM    459  OE1 GLU A  31       3.791  18.361  -5.344  1.00  0.580          O  
ATOM    460  OE2 GLU A  31       4.725  18.891  -3.504  1.00  0.580          O  
ATOM    461  H   GLU A  31       1.302  14.200  -5.594  1.00  0.490          H  
ATOM    462  HA  GLU A  31       3.403  14.023  -3.675  1.00  0.500          H  
ATOM    463 1HB  GLU A  31       3.330  15.767  -5.424  1.00  0.700          H  
ATOM    464 2HB  GLU A  31       1.900  16.473  -4.681  1.00  0.700          H  
ATOM    465 1HG  GLU A  31       3.172  16.988  -2.667  1.00  0.700          H  
ATOM    466 2HG  GLU A  31       4.607  16.226  -3.346  1.00  0.700          H  
ATOM    467  N   GLU A  32       0.506  15.161  -2.524  1.00  0.470          N  
ATOM    468  CA  GLU A  32      -0.204  15.398  -1.278  1.00  0.520          C  
ATOM    469  C   GLU A  32      -0.419  14.102  -0.506  1.00  0.550          C  
ATOM    470  O   GLU A  32      -0.225  14.071   0.714  1.00  0.610          O  
ATOM    471  CB  GLU A  32      -1.550  16.071  -1.543  1.00  0.710          C  
ATOM    472  CG  GLU A  32      -2.361  16.393  -0.286  1.00  0.710          C  
ATOM    473  CD  GLU A  32      -1.730  17.433   0.640  1.00  0.710          C  
ATOM    474  OE1 GLU A  32      -0.884  18.178   0.198  1.00  0.710          O  
ATOM    475  OE2 GLU A  32      -2.109  17.467   1.803  1.00  0.710          O  
ATOM    476  H   GLU A  32       0.025  15.332  -3.412  1.00  0.560          H  
ATOM    477  HA  GLU A  32       0.400  16.064  -0.663  1.00  0.620          H  
ATOM    478 1HB  GLU A  32      -1.389  16.998  -2.092  1.00  0.850          H  
ATOM    479 2HB  GLU A  32      -2.157  15.419  -2.177  1.00  0.850          H  
ATOM    480 1HG  GLU A  32      -3.349  16.740  -0.584  1.00  0.850          H  
ATOM    481 2HG  GLU A  32      -2.484  15.463   0.257  1.00  0.850          H  
ATOM    482  N   GLU A  33      -0.769  13.007  -1.189  1.00  0.530          N  
ATOM    483  CA  GLU A  33      -0.976  11.780  -0.437  1.00  0.560          C  
ATOM    484  C   GLU A  33       0.327  11.331   0.200  1.00  0.550          C  
ATOM    485  O   GLU A  33       0.336  10.921   1.362  1.00  0.580          O  
ATOM    486  CB  GLU A  33      -1.534  10.668  -1.333  1.00  0.770          C  
ATOM    487  CG  GLU A  33      -3.008  10.839  -1.763  1.00  0.770          C  
ATOM    488  CD  GLU A  33      -3.995  10.657  -0.619  1.00  0.770          C  
ATOM    489  OE1 GLU A  33      -3.920   9.640   0.030  1.00  0.770          O  
ATOM    490  OE2 GLU A  33      -4.814  11.523  -0.390  1.00  0.770          O  
ATOM    491  H   GLU A  33      -0.925  13.032  -2.198  1.00  0.640          H  
ATOM    492  HA  GLU A  33      -1.696  11.978   0.355  1.00  0.670          H  
ATOM    493 1HB  GLU A  33      -0.934  10.610  -2.246  1.00  0.930          H  
ATOM    494 2HB  GLU A  33      -1.441   9.710  -0.822  1.00  0.930          H  
ATOM    495 1HG  GLU A  33      -3.138  11.838  -2.178  1.00  0.930          H  
ATOM    496 2HG  GLU A  33      -3.229  10.121  -2.551  1.00  0.930          H  
ATOM    497  N   ALA A  34       1.449  11.473  -0.510  1.00  0.510          N  
ATOM    498  CA  ALA A  34       2.709  11.059   0.073  1.00  0.520          C  
ATOM    499  C   ALA A  34       3.013  11.876   1.311  1.00  0.550          C  
ATOM    500  O   ALA A  34       3.402  11.320   2.332  1.00  0.590          O  
ATOM    501  CB  ALA A  34       3.840  11.206  -0.913  1.00  0.720          C  
ATOM    502  H   ALA A  34       1.428  11.831  -1.465  1.00  0.610          H  
ATOM    503  HA  ALA A  34       2.622  10.019   0.365  1.00  0.620          H  
ATOM    504 1HB  ALA A  34       4.754  10.872  -0.438  1.00  0.870          H  
ATOM    505 2HB  ALA A  34       3.651  10.612  -1.794  1.00  0.870          H  
ATOM    506 3HB  ALA A  34       3.929  12.254  -1.202  1.00  0.870          H  
ATOM    507  N   LYS A  35       2.778  13.189   1.261  1.00  0.560          N  
ATOM    508  CA  LYS A  35       3.081  14.020   2.420  1.00  0.610          C  
ATOM    509  C   LYS A  35       2.189  13.680   3.611  1.00  0.650          C  
ATOM    510  O   LYS A  35       2.646  13.654   4.761  1.00  0.700          O  
ATOM    511  CB  LYS A  35       2.960  15.499   2.056  1.00  0.830          C  
ATOM    512  CG  LYS A  35       4.079  16.001   1.133  1.00  0.830          C  
ATOM    513  CD  LYS A  35       3.893  17.465   0.765  1.00  0.830          C  
ATOM    514  CE  LYS A  35       5.008  17.948  -0.157  1.00  0.830          C  
ATOM    515  NZ  LYS A  35       4.814  19.366  -0.570  1.00  0.830          N  
ATOM    516  H   LYS A  35       2.438  13.621   0.397  1.00  0.670          H  
ATOM    517  HA  LYS A  35       4.114  13.828   2.713  1.00  0.730          H  
ATOM    518 1HB  LYS A  35       2.005  15.666   1.543  1.00  1.000          H  
ATOM    519 2HB  LYS A  35       2.959  16.103   2.960  1.00  1.000          H  
ATOM    520 1HG  LYS A  35       5.042  15.875   1.632  1.00  1.000          H  
ATOM    521 2HG  LYS A  35       4.087  15.408   0.220  1.00  1.000          H  
ATOM    522 1HD  LYS A  35       2.934  17.581   0.248  1.00  1.000          H  
ATOM    523 2HD  LYS A  35       3.878  18.075   1.666  1.00  1.000          H  
ATOM    524 1HE  LYS A  35       5.962  17.857   0.356  1.00  1.000          H  
ATOM    525 2HE  LYS A  35       5.027  17.323  -1.043  1.00  1.000          H  
ATOM    526 1HZ  LYS A  35       5.571  19.645  -1.190  1.00  1.000          H  
ATOM    527 2HZ  LYS A  35       3.927  19.458  -1.060  1.00  1.000          H  
ATOM    528 3HZ  LYS A  35       4.808  19.959   0.242  1.00  1.000          H  
ATOM    529  N   ARG A  36       0.919  13.368   3.352  1.00  0.650          N  
ATOM    530  CA  ARG A  36       0.023  13.014   4.444  1.00  0.690          C  
ATOM    531  C   ARG A  36       0.481  11.703   5.082  1.00  0.690          C  
ATOM    532  O   ARG A  36       0.471  11.559   6.313  1.00  0.760          O  
ATOM    533  CB  ARG A  36      -1.404  12.879   3.931  1.00  0.950          C  
ATOM    534  CG  ARG A  36      -2.073  14.201   3.520  1.00  0.950          C  
ATOM    535  CD  ARG A  36      -3.424  13.980   2.928  1.00  0.950          C  
ATOM    536  NE  ARG A  36      -4.055  15.231   2.512  1.00  0.950          N  
ATOM    537  CZ  ARG A  36      -5.287  15.321   1.962  1.00  0.950          C  
ATOM    538  NH1 ARG A  36      -6.011  14.235   1.780  1.00  0.950          N  
ATOM    539  NH2 ARG A  36      -5.774  16.499   1.603  1.00  0.950          N  
ATOM    540  H   ARG A  36       0.566  13.411   2.393  1.00  0.780          H  
ATOM    541  HA  ARG A  36       0.056  13.804   5.194  1.00  0.830          H  
ATOM    542 1HB  ARG A  36      -1.408  12.227   3.053  1.00  1.140          H  
ATOM    543 2HB  ARG A  36      -2.023  12.410   4.692  1.00  1.140          H  
ATOM    544 1HG  ARG A  36      -2.188  14.837   4.396  1.00  1.140          H  
ATOM    545 2HG  ARG A  36      -1.456  14.718   2.785  1.00  1.140          H  
ATOM    546 1HD  ARG A  36      -3.328  13.340   2.046  1.00  1.140          H  
ATOM    547 2HD  ARG A  36      -4.069  13.497   3.656  1.00  1.140          H  
ATOM    548  HE  ARG A  36      -3.500  16.098   2.594  1.00  1.140          H  
ATOM    549 1HH1 ARG A  36      -5.641  13.327   2.039  1.00  1.140          H  
ATOM    550 2HH1 ARG A  36      -6.928  14.302   1.365  1.00  1.140          H  
ATOM    551 1HH2 ARG A  36      -5.230  17.345   1.745  1.00  1.140          H  
ATOM    552 2HH2 ARG A  36      -6.692  16.559   1.193  1.00  1.140          H  
ATOM    553  N   LEU A  37       0.925  10.764   4.241  1.00  0.640          N  
ATOM    554  CA  LEU A  37       1.412   9.474   4.693  1.00  0.650          C  
ATOM    555  C   LEU A  37       2.733   9.593   5.442  1.00  0.660          C  
ATOM    556  O   LEU A  37       2.918   8.926   6.459  1.00  0.680          O  
ATOM    557  CB  LEU A  37       1.583   8.561   3.486  1.00  0.910          C  
ATOM    558  CG  LEU A  37       0.318   8.097   2.794  1.00  0.910          C  
ATOM    559  CD1 LEU A  37       0.710   7.463   1.495  1.00  0.910          C  
ATOM    560  CD2 LEU A  37      -0.398   7.103   3.671  1.00  0.910          C  
ATOM    561  H   LEU A  37       0.898  10.945   3.236  1.00  0.770          H  
ATOM    562  HA  LEU A  37       0.670   9.042   5.362  1.00  0.780          H  
ATOM    563 1HB  LEU A  37       2.153   9.107   2.747  1.00  1.090          H  
ATOM    564 2HB  LEU A  37       2.149   7.681   3.783  1.00  1.090          H  
ATOM    565  HG  LEU A  37      -0.338   8.939   2.597  1.00  1.090          H  
ATOM    566 1HD1 LEU A  37      -0.175   7.110   0.971  1.00  1.090          H  
ATOM    567 2HD1 LEU A  37       1.224   8.192   0.882  1.00  1.090          H  
ATOM    568 3HD1 LEU A  37       1.364   6.645   1.705  1.00  1.090          H  
ATOM    569 1HD2 LEU A  37      -1.301   6.759   3.168  1.00  1.090          H  
ATOM    570 2HD2 LEU A  37       0.253   6.263   3.858  1.00  1.090          H  
ATOM    571 3HD2 LEU A  37      -0.667   7.578   4.613  1.00  1.090          H  
ATOM    572  N   GLU A  38       3.649  10.456   4.972  1.00  0.660          N  
ATOM    573  CA  GLU A  38       4.938  10.616   5.645  1.00  0.710          C  
ATOM    574  C   GLU A  38       4.745  11.206   7.034  1.00  0.770          C  
ATOM    575  O   GLU A  38       5.361  10.755   8.005  1.00  0.830          O  
ATOM    576  CB  GLU A  38       5.894  11.519   4.838  1.00  0.970          C  
ATOM    577  CG  GLU A  38       6.445  10.911   3.531  1.00  0.970          C  
ATOM    578  CD  GLU A  38       7.306  11.879   2.712  1.00  0.970          C  
ATOM    579  OE1 GLU A  38       7.417  13.019   3.097  1.00  0.970          O  
ATOM    580  OE2 GLU A  38       7.843  11.473   1.695  1.00  0.970          O  
ATOM    581  H   GLU A  38       3.458  10.978   4.120  1.00  0.790          H  
ATOM    582  HA  GLU A  38       5.397   9.633   5.748  1.00  0.850          H  
ATOM    583 1HB  GLU A  38       5.369  12.438   4.570  1.00  1.170          H  
ATOM    584 2HB  GLU A  38       6.741  11.799   5.461  1.00  1.170          H  
ATOM    585 1HG  GLU A  38       7.037  10.029   3.772  1.00  1.170          H  
ATOM    586 2HG  GLU A  38       5.620  10.600   2.941  1.00  1.170          H  
ATOM    587  N   LYS A  39       3.839  12.180   7.153  1.00  0.780          N  
ATOM    588  CA  LYS A  39       3.581  12.786   8.449  1.00  0.840          C  
ATOM    589  C   LYS A  39       3.017  11.745   9.403  1.00  0.850          C  
ATOM    590  O   LYS A  39       3.531  11.558  10.510  1.00  0.880          O  
ATOM    591  CB  LYS A  39       2.610  13.962   8.319  1.00  1.150          C  
ATOM    592  CG  LYS A  39       2.306  14.696   9.641  1.00  1.150          C  
ATOM    593  CD  LYS A  39       1.355  15.875   9.419  1.00  1.150          C  
ATOM    594  CE  LYS A  39       1.157  16.702  10.699  1.00  1.150          C  
ATOM    595  NZ  LYS A  39       0.448  15.938  11.765  1.00  1.150          N  
ATOM    596  H   LYS A  39       3.353  12.532   6.324  1.00  0.940          H  
ATOM    597  HA  LYS A  39       4.524  13.147   8.860  1.00  1.010          H  
ATOM    598 1HB  LYS A  39       3.014  14.686   7.610  1.00  1.380          H  
ATOM    599 2HB  LYS A  39       1.665  13.601   7.904  1.00  1.380          H  
ATOM    600 1HG  LYS A  39       1.843  13.996  10.348  1.00  1.380          H  
ATOM    601 2HG  LYS A  39       3.234  15.062  10.079  1.00  1.380          H  
ATOM    602 1HD  LYS A  39       1.755  16.519   8.635  1.00  1.380          H  
ATOM    603 2HD  LYS A  39       0.387  15.493   9.091  1.00  1.380          H  
ATOM    604 1HE  LYS A  39       2.131  17.011  11.076  1.00  1.380          H  
ATOM    605 2HE  LYS A  39       0.574  17.589  10.456  1.00  1.380          H  
ATOM    606 1HZ  LYS A  39       0.338  16.504  12.587  1.00  1.380          H  
ATOM    607 2HZ  LYS A  39      -0.457  15.645  11.447  1.00  1.380          H  
ATOM    608 3HZ  LYS A  39       0.992  15.102  12.023  1.00  1.380          H  
ATOM    609  N   LYS A  40       1.983  11.027   8.962  1.00  0.820          N  
ATOM    610  CA  LYS A  40       1.370  10.035   9.827  1.00  0.820          C  
ATOM    611  C   LYS A  40       2.322   8.881  10.127  1.00  0.770          C  
ATOM    612  O   LYS A  40       2.314   8.355  11.235  1.00  0.760          O  
ATOM    613  CB  LYS A  40       0.069   9.551   9.221  1.00  1.150          C  
ATOM    614  CG  LYS A  40      -1.039  10.596   9.242  1.00  1.150          C  
ATOM    615  CD  LYS A  40      -2.313  10.079   8.603  1.00  1.150          C  
ATOM    616  CE  LYS A  40      -3.403  11.140   8.604  1.00  1.150          C  
ATOM    617  NZ  LYS A  40      -4.650  10.652   7.954  1.00  1.150          N  
ATOM    618  H   LYS A  40       1.593  11.190   8.030  1.00  0.980          H  
ATOM    619  HA  LYS A  40       1.129  10.517  10.775  1.00  0.980          H  
ATOM    620 1HB  LYS A  40       0.240   9.293   8.180  1.00  1.380          H  
ATOM    621 2HB  LYS A  40      -0.272   8.664   9.749  1.00  1.380          H  
ATOM    622 1HG  LYS A  40      -1.245  10.884  10.275  1.00  1.380          H  
ATOM    623 2HG  LYS A  40      -0.704  11.479   8.696  1.00  1.380          H  
ATOM    624 1HD  LYS A  40      -2.102   9.784   7.572  1.00  1.380          H  
ATOM    625 2HD  LYS A  40      -2.669   9.206   9.152  1.00  1.380          H  
ATOM    626 1HE  LYS A  40      -3.626  11.421   9.632  1.00  1.380          H  
ATOM    627 2HE  LYS A  40      -3.045  12.019   8.066  1.00  1.380          H  
ATOM    628 1HZ  LYS A  40      -5.349  11.381   7.973  1.00  1.380          H  
ATOM    629 2HZ  LYS A  40      -4.450  10.399   6.997  1.00  1.380          H  
ATOM    630 3HZ  LYS A  40      -4.993   9.842   8.453  1.00  1.380          H  
ATOM    631  N   SER A  41       3.179   8.507   9.170  1.00  0.750          N  
ATOM    632  CA  SER A  41       4.131   7.429   9.396  1.00  0.730          C  
ATOM    633  C   SER A  41       5.034   7.800  10.568  1.00  0.720          C  
ATOM    634  O   SER A  41       5.224   6.999  11.485  1.00  0.700          O  
ATOM    635  CB  SER A  41       4.973   7.190   8.150  1.00  1.030          C  
ATOM    636  OG  SER A  41       5.907   6.156   8.341  1.00  1.030          O  
ATOM    637  H   SER A  41       3.156   8.950   8.258  1.00  0.900          H  
ATOM    638  HA  SER A  41       3.582   6.521   9.643  1.00  0.880          H  
ATOM    639 1HB  SER A  41       4.333   6.950   7.309  1.00  1.240          H  
ATOM    640 2HB  SER A  41       5.498   8.107   7.900  1.00  1.240          H  
ATOM    641  HG  SER A  41       5.429   5.320   8.177  1.00  1.240          H  
ATOM    642  N   GLU A  42       5.567   9.031  10.568  1.00  0.770          N  
ATOM    643  CA  GLU A  42       6.418   9.463  11.675  1.00  0.790          C  
ATOM    644  C   GLU A  42       5.647   9.441  12.995  1.00  0.800          C  
ATOM    645  O   GLU A  42       6.152   8.949  14.009  1.00  0.800          O  
ATOM    646  CB  GLU A  42       6.999  10.864  11.435  1.00  1.100          C  
ATOM    647  CG  GLU A  42       7.956  11.340  12.559  1.00  1.100          C  
ATOM    648  CD  GLU A  42       8.618  12.698  12.310  1.00  1.100          C  
ATOM    649  OE1 GLU A  42       8.368  13.301  11.295  1.00  1.100          O  
ATOM    650  OE2 GLU A  42       9.378  13.119  13.152  1.00  1.100          O  
ATOM    651  H   GLU A  42       5.389   9.663   9.782  1.00  0.920          H  
ATOM    652  HA  GLU A  42       7.249   8.763  11.758  1.00  0.950          H  
ATOM    653 1HB  GLU A  42       7.542  10.877  10.490  1.00  1.320          H  
ATOM    654 2HB  GLU A  42       6.182  11.585  11.351  1.00  1.320          H  
ATOM    655 1HG  GLU A  42       7.388  11.396  13.490  1.00  1.320          H  
ATOM    656 2HG  GLU A  42       8.733  10.587  12.693  1.00  1.320          H  
ATOM    657  N   GLU A  43       4.407   9.945  12.992  1.00  0.820          N  
ATOM    658  CA  GLU A  43       3.648   9.966  14.238  1.00  0.840          C  
ATOM    659  C   GLU A  43       3.418   8.545  14.745  1.00  0.790          C  
ATOM    660  O   GLU A  43       3.555   8.276  15.942  1.00  0.800          O  
ATOM    661  CB  GLU A  43       2.291  10.658  14.041  1.00  1.170          C  
ATOM    662  CG  GLU A  43       2.372  12.167  13.783  1.00  1.170          C  
ATOM    663  CD  GLU A  43       1.022  12.811  13.508  1.00  1.170          C  
ATOM    664  OE1 GLU A  43       0.030  12.119  13.499  1.00  1.170          O  
ATOM    665  OE2 GLU A  43       0.993  14.011  13.271  1.00  1.170          O  
ATOM    666  H   GLU A  43       4.017  10.341  12.133  1.00  0.980          H  
ATOM    667  HA  GLU A  43       4.223  10.511  14.987  1.00  1.010          H  
ATOM    668 1HB  GLU A  43       1.776  10.202  13.196  1.00  1.400          H  
ATOM    669 2HB  GLU A  43       1.673  10.498  14.924  1.00  1.400          H  
ATOM    670 1HG  GLU A  43       2.819  12.646  14.653  1.00  1.400          H  
ATOM    671 2HG  GLU A  43       3.030  12.338  12.933  1.00  1.400          H  
ATOM    672  N   TYR A  44       3.126   7.624  13.830  1.00  0.760          N  
ATOM    673  CA  TYR A  44       2.888   6.241  14.196  1.00  0.730          C  
ATOM    674  C   TYR A  44       4.150   5.612  14.758  1.00  0.690          C  
ATOM    675  O   TYR A  44       4.090   4.860  15.734  1.00  0.660          O  
ATOM    676  CB  TYR A  44       2.405   5.439  13.004  1.00  1.030          C  
ATOM    677  CG  TYR A  44       1.047   5.800  12.504  1.00  1.030          C  
ATOM    678  CD1 TYR A  44       0.164   6.583  13.240  1.00  1.030          C  
ATOM    679  CD2 TYR A  44       0.671   5.305  11.317  1.00  1.030          C  
ATOM    680  CE1 TYR A  44      -1.106   6.847  12.725  1.00  1.030          C  
ATOM    681  CE2 TYR A  44      -0.560   5.547  10.826  1.00  1.030          C  
ATOM    682  CZ  TYR A  44      -1.462   6.303  11.491  1.00  1.030          C  
ATOM    683  OH  TYR A  44      -2.735   6.522  10.942  1.00  1.030          O  
ATOM    684  H   TYR A  44       3.029   7.900  12.855  1.00  0.910          H  
ATOM    685  HA  TYR A  44       2.124   6.213  14.969  1.00  0.880          H  
ATOM    686 1HB  TYR A  44       3.108   5.571  12.180  1.00  1.240          H  
ATOM    687 2HB  TYR A  44       2.400   4.381  13.255  1.00  1.240          H  
ATOM    688  HD1 TYR A  44       0.460   6.985  14.204  1.00  1.240          H  
ATOM    689  HD2 TYR A  44       1.363   4.686  10.753  1.00  1.240          H  
ATOM    690  HE1 TYR A  44      -1.810   7.459  13.287  1.00  1.240          H  
ATOM    691  HE2 TYR A  44      -0.819   5.115   9.901  1.00  1.240          H  
ATOM    692  HH  TYR A  44      -2.795   6.143  10.031  1.00  1.240          H  
ATOM    693  N   GLN A  45       5.303   5.924  14.156  1.00  0.690          N  
ATOM    694  CA  GLN A  45       6.556   5.355  14.619  1.00  0.670          C  
ATOM    695  C   GLN A  45       6.793   5.770  16.064  1.00  0.660          C  
ATOM    696  O   GLN A  45       7.151   4.938  16.912  1.00  0.660          O  
ATOM    697  CB  GLN A  45       7.719   5.802  13.725  1.00  0.950          C  
ATOM    698  CG  GLN A  45       9.051   5.151  14.063  1.00  0.950          C  
ATOM    699  CD  GLN A  45      10.154   5.505  13.070  1.00  0.950          C  
ATOM    700  OE1 GLN A  45      10.437   6.673  12.793  1.00  0.950          O  
ATOM    701  NE2 GLN A  45      10.788   4.474  12.520  1.00  0.950          N  
ATOM    702  H   GLN A  45       5.298   6.533  13.338  1.00  0.830          H  
ATOM    703  HA  GLN A  45       6.481   4.270  14.575  1.00  0.800          H  
ATOM    704 1HB  GLN A  45       7.478   5.612  12.688  1.00  1.140          H  
ATOM    705 2HB  GLN A  45       7.844   6.881  13.826  1.00  1.140          H  
ATOM    706 1HG  GLN A  45       9.359   5.489  15.051  1.00  1.140          H  
ATOM    707 2HG  GLN A  45       8.921   4.069  14.060  1.00  1.140          H  
ATOM    708 1HE2 GLN A  45      11.523   4.633  11.859  1.00  1.140          H  
ATOM    709 2HE2 GLN A  45      10.532   3.540  12.767  1.00  1.140          H  
ATOM    710  N   GLU A  46       6.541   7.049  16.367  1.00  0.680          N  
ATOM    711  CA  GLU A  46       6.733   7.515  17.730  1.00  0.690          C  
ATOM    712  C   GLU A  46       5.739   6.837  18.665  1.00  0.660          C  
ATOM    713  O   GLU A  46       6.113   6.432  19.768  1.00  0.660          O  
ATOM    714  CB  GLU A  46       6.590   9.040  17.816  1.00  0.960          C  
ATOM    715  CG  GLU A  46       7.729   9.857  17.156  1.00  0.960          C  
ATOM    716  CD  GLU A  46       9.082   9.694  17.841  1.00  0.960          C  
ATOM    717  OE1 GLU A  46       9.148   9.864  19.034  1.00  0.960          O  
ATOM    718  OE2 GLU A  46      10.052   9.394  17.165  1.00  0.960          O  
ATOM    719  H   GLU A  46       6.245   7.699  15.632  1.00  0.820          H  
ATOM    720  HA  GLU A  46       7.735   7.245  18.048  1.00  0.830          H  
ATOM    721 1HB  GLU A  46       5.656   9.335  17.333  1.00  1.150          H  
ATOM    722 2HB  GLU A  46       6.524   9.339  18.862  1.00  1.150          H  
ATOM    723 1HG  GLU A  46       7.822   9.538  16.115  1.00  1.150          H  
ATOM    724 2HG  GLU A  46       7.450  10.909  17.156  1.00  1.150          H  
ATOM    725  N   LEU A  47       4.499   6.635  18.213  1.00  0.650          N  
ATOM    726  CA  LEU A  47       3.524   5.968  19.060  1.00  0.640          C  
ATOM    727  C   LEU A  47       3.931   4.541  19.344  1.00  0.620          C  
ATOM    728  O   LEU A  47       3.784   4.074  20.471  1.00  0.630          O  
ATOM    729  CB  LEU A  47       2.140   5.989  18.420  1.00  0.900          C  
ATOM    730  CG  LEU A  47       1.476   7.339  18.380  1.00  0.900          C  
ATOM    731  CD1 LEU A  47       0.221   7.260  17.546  1.00  0.900          C  
ATOM    732  CD2 LEU A  47       1.159   7.758  19.807  1.00  0.900          C  
ATOM    733  H   LEU A  47       4.224   6.992  17.296  1.00  0.780          H  
ATOM    734  HA  LEU A  47       3.471   6.505  20.005  1.00  0.770          H  
ATOM    735 1HB  LEU A  47       2.228   5.633  17.397  1.00  1.080          H  
ATOM    736 2HB  LEU A  47       1.498   5.314  18.955  1.00  1.080          H  
ATOM    737  HG  LEU A  47       2.144   8.065  17.929  1.00  1.080          H  
ATOM    738 1HD1 LEU A  47      -0.258   8.236  17.514  1.00  1.080          H  
ATOM    739 2HD1 LEU A  47       0.475   6.950  16.541  1.00  1.080          H  
ATOM    740 3HD1 LEU A  47      -0.452   6.542  17.991  1.00  1.080          H  
ATOM    741 1HD2 LEU A  47       0.680   8.737  19.798  1.00  1.080          H  
ATOM    742 2HD2 LEU A  47       0.488   7.027  20.261  1.00  1.080          H  
ATOM    743 3HD2 LEU A  47       2.083   7.810  20.384  1.00  1.080          H  
ATOM    744  N   ALA A  48       4.480   3.845  18.349  1.00  0.630          N  
ATOM    745  CA  ALA A  48       4.893   2.470  18.573  1.00  0.660          C  
ATOM    746  C   ALA A  48       5.968   2.425  19.655  1.00  0.670          C  
ATOM    747  O   ALA A  48       5.933   1.561  20.533  1.00  0.750          O  
ATOM    748  CB  ALA A  48       5.405   1.847  17.289  1.00  0.910          C  
ATOM    749  H   ALA A  48       4.579   4.270  17.428  1.00  0.760          H  
ATOM    750  HA  ALA A  48       4.030   1.907  18.921  1.00  0.790          H  
ATOM    751 1HB  ALA A  48       5.689   0.824  17.482  1.00  1.090          H  
ATOM    752 2HB  ALA A  48       4.623   1.873  16.532  1.00  1.090          H  
ATOM    753 3HB  ALA A  48       6.268   2.408  16.933  1.00  1.090          H  
ATOM    754  N   LYS A  49       6.903   3.387  19.634  1.00  0.660          N  
ATOM    755  CA  LYS A  49       7.951   3.427  20.655  1.00  0.720          C  
ATOM    756  C   LYS A  49       7.350   3.708  22.034  1.00  0.740          C  
ATOM    757  O   LYS A  49       7.761   3.119  23.042  1.00  0.830          O  
ATOM    758  CB  LYS A  49       9.016   4.464  20.297  1.00  0.980          C  
ATOM    759  CG  LYS A  49       9.893   4.067  19.101  1.00  0.980          C  
ATOM    760  CD  LYS A  49      11.068   5.027  18.920  1.00  0.980          C  
ATOM    761  CE  LYS A  49      10.592   6.362  18.386  1.00  0.980          C  
ATOM    762  NZ  LYS A  49      11.714   7.307  18.102  1.00  0.980          N  
ATOM    763  H   LYS A  49       6.898   4.077  18.877  1.00  0.790          H  
ATOM    764  HA  LYS A  49       8.431   2.450  20.692  1.00  0.860          H  
ATOM    765 1HB  LYS A  49       8.529   5.411  20.054  1.00  1.180          H  
ATOM    766 2HB  LYS A  49       9.662   4.637  21.156  1.00  1.180          H  
ATOM    767 1HG  LYS A  49      10.274   3.057  19.247  1.00  1.180          H  
ATOM    768 2HG  LYS A  49       9.283   4.079  18.196  1.00  1.180          H  
ATOM    769 1HD  LYS A  49      11.570   5.181  19.874  1.00  1.180          H  
ATOM    770 2HD  LYS A  49      11.782   4.600  18.216  1.00  1.180          H  
ATOM    771 1HE  LYS A  49      10.033   6.195  17.465  1.00  1.180          H  
ATOM    772 2HE  LYS A  49       9.929   6.822  19.120  1.00  1.180          H  
ATOM    773 1HZ  LYS A  49      11.284   8.177  17.745  1.00  1.180          H  
ATOM    774 2HZ  LYS A  49      12.228   7.503  18.944  1.00  1.180          H  
ATOM    775 3HZ  LYS A  49      12.330   6.924  17.409  1.00  1.180          H  
ATOM    776  N   VAL A  50       6.329   4.564  22.081  1.00  0.700          N  
ATOM    777  CA  VAL A  50       5.660   4.849  23.343  1.00  0.790          C  
ATOM    778  C   VAL A  50       4.984   3.604  23.883  1.00  0.810          C  
ATOM    779  O   VAL A  50       5.171   3.244  25.049  1.00  0.930          O  
ATOM    780  CB  VAL A  50       4.600   5.958  23.171  1.00  1.070          C  
ATOM    781  CG1 VAL A  50       3.763   6.075  24.424  1.00  1.070          C  
ATOM    782  CG2 VAL A  50       5.288   7.282  22.895  1.00  1.070          C  
ATOM    783  H   VAL A  50       6.037   5.045  21.229  1.00  0.840          H  
ATOM    784  HA  VAL A  50       6.405   5.185  24.062  1.00  0.950          H  
ATOM    785  HB  VAL A  50       3.941   5.702  22.350  1.00  1.280          H  
ATOM    786 1HG1 VAL A  50       3.014   6.852  24.288  1.00  1.280          H  
ATOM    787 2HG1 VAL A  50       3.270   5.126  24.610  1.00  1.280          H  
ATOM    788 3HG1 VAL A  50       4.401   6.327  25.270  1.00  1.280          H  
ATOM    789 1HG2 VAL A  50       4.539   8.060  22.768  1.00  1.280          H  
ATOM    790 2HG2 VAL A  50       5.936   7.533  23.732  1.00  1.280          H  
ATOM    791 3HG2 VAL A  50       5.881   7.207  22.000  1.00  1.280          H  
ATOM    792  N   TYR A  51       4.260   2.896  23.021  1.00  0.780          N  
ATOM    793  CA  TYR A  51       3.543   1.722  23.475  1.00  0.930          C  
ATOM    794  C   TYR A  51       4.499   0.611  23.846  1.00  1.000          C  
ATOM    795  O   TYR A  51       4.204  -0.178  24.739  1.00  1.190          O  
ATOM    796  CB  TYR A  51       2.525   1.261  22.431  1.00  1.240          C  
ATOM    797  CG  TYR A  51       1.349   2.188  22.335  1.00  1.240          C  
ATOM    798  CD1 TYR A  51       1.127   2.925  21.189  1.00  1.240          C  
ATOM    799  CD2 TYR A  51       0.504   2.332  23.415  1.00  1.240          C  
ATOM    800  CE1 TYR A  51       0.072   3.802  21.129  1.00  1.240          C  
ATOM    801  CE2 TYR A  51      -0.555   3.209  23.345  1.00  1.240          C  
ATOM    802  CZ  TYR A  51      -0.768   3.942  22.206  1.00  1.240          C  
ATOM    803  OH  TYR A  51      -1.823   4.828  22.145  1.00  1.240          O  
ATOM    804  H   TYR A  51       4.168   3.216  22.057  1.00  0.940          H  
ATOM    805  HA  TYR A  51       2.995   1.982  24.370  1.00  1.120          H  
ATOM    806 1HB  TYR A  51       3.003   1.216  21.449  1.00  1.490          H  
ATOM    807 2HB  TYR A  51       2.163   0.265  22.675  1.00  1.490          H  
ATOM    808  HD1 TYR A  51       1.789   2.813  20.337  1.00  1.490          H  
ATOM    809  HD2 TYR A  51       0.682   1.761  24.319  1.00  1.490          H  
ATOM    810  HE1 TYR A  51      -0.098   4.385  20.240  1.00  1.490          H  
ATOM    811  HE2 TYR A  51      -1.221   3.333  24.190  1.00  1.490          H  
ATOM    812  HH  TYR A  51      -1.819   5.281  21.297  1.00  1.490          H  
ATOM    813  N   LYS A  52       5.672   0.565  23.213  1.00  0.950          N  
ATOM    814  CA  LYS A  52       6.649  -0.452  23.546  1.00  1.040          C  
ATOM    815  C   LYS A  52       7.167  -0.218  24.954  1.00  1.230          C  
ATOM    816  O   LYS A  52       7.163  -1.131  25.780  1.00  1.340          O  
ATOM    817  CB  LYS A  52       7.785  -0.467  22.525  1.00  1.420          C  
ATOM    818  CG  LYS A  52       8.827  -1.550  22.749  1.00  1.420          C  
ATOM    819  CD  LYS A  52       9.860  -1.559  21.626  1.00  1.420          C  
ATOM    820  CE  LYS A  52      10.923  -2.628  21.857  1.00  1.420          C  
ATOM    821  NZ  LYS A  52      11.938  -2.648  20.767  1.00  1.420          N  
ATOM    822  H   LYS A  52       5.868   1.215  22.453  1.00  1.140          H  
ATOM    823  HA  LYS A  52       6.165  -1.424  23.539  1.00  1.250          H  
ATOM    824 1HB  LYS A  52       7.370  -0.590  21.523  1.00  1.700          H  
ATOM    825 2HB  LYS A  52       8.294   0.498  22.543  1.00  1.700          H  
ATOM    826 1HG  LYS A  52       9.334  -1.372  23.699  1.00  1.700          H  
ATOM    827 2HG  LYS A  52       8.336  -2.522  22.793  1.00  1.700          H  
ATOM    828 1HD  LYS A  52       9.359  -1.753  20.675  1.00  1.700          H  
ATOM    829 2HD  LYS A  52      10.342  -0.582  21.571  1.00  1.700          H  
ATOM    830 1HE  LYS A  52      11.425  -2.432  22.803  1.00  1.700          H  
ATOM    831 2HE  LYS A  52      10.441  -3.604  21.908  1.00  1.700          H  
ATOM    832 1HZ  LYS A  52      12.622  -3.367  20.957  1.00  1.700          H  
ATOM    833 2HZ  LYS A  52      11.484  -2.841  19.886  1.00  1.700          H  
ATOM    834 3HZ  LYS A  52      12.399  -1.751  20.718  1.00  1.700          H  
ATOM    835  N   LYS A  53       7.541   1.022  25.275  1.00  1.610          N  
ATOM    836  CA  LYS A  53       8.052   1.322  26.613  1.00  2.060          C  
ATOM    837  C   LYS A  53       6.990   1.028  27.681  1.00  1.890          C  
ATOM    838  O   LYS A  53       7.291   0.513  28.764  1.00  2.130          O  
ATOM    839  CB  LYS A  53       8.501   2.780  26.679  1.00  2.700          C  
ATOM    840  CG  LYS A  53       9.771   3.072  25.876  1.00  2.700          C  
ATOM    841  CD  LYS A  53      10.149   4.543  25.939  1.00  2.700          C  
ATOM    842  CE  LYS A  53      11.405   4.827  25.125  1.00  2.700          C  
ATOM    843  NZ  LYS A  53      11.768   6.271  25.152  1.00  2.700          N  
ATOM    844  H   LYS A  53       7.506   1.763  24.568  1.00  1.930          H  
ATOM    845  HA  LYS A  53       8.912   0.680  26.807  1.00  2.470          H  
ATOM    846 1HB  LYS A  53       7.704   3.418  26.281  1.00  3.240          H  
ATOM    847 2HB  LYS A  53       8.671   3.068  27.714  1.00  3.240          H  
ATOM    848 1HG  LYS A  53      10.593   2.474  26.267  1.00  3.240          H  
ATOM    849 2HG  LYS A  53       9.605   2.793  24.835  1.00  3.240          H  
ATOM    850 1HD  LYS A  53       9.327   5.140  25.539  1.00  3.240          H  
ATOM    851 2HD  LYS A  53      10.320   4.835  26.974  1.00  3.240          H  
ATOM    852 1HE  LYS A  53      12.232   4.246  25.531  1.00  3.240          H  
ATOM    853 2HE  LYS A  53      11.234   4.524  24.090  1.00  3.240          H  
ATOM    854 1HZ  LYS A  53      12.603   6.422  24.603  1.00  3.240          H  
ATOM    855 2HZ  LYS A  53      11.009   6.815  24.766  1.00  3.240          H  
ATOM    856 3HZ  LYS A  53      11.937   6.559  26.105  1.00  3.240          H  
ATOM    857  N   ILE A  54       5.734   1.292  27.346  1.00  1.720          N  
ATOM    858  CA  ILE A  54       4.614   1.045  28.239  1.00  1.930          C  
ATOM    859  C   ILE A  54       4.435  -0.447  28.599  1.00  1.730          C  
ATOM    860  O   ILE A  54       3.739  -0.760  29.575  1.00  1.950          O  
ATOM    861  CB  ILE A  54       3.283   1.595  27.722  1.00  2.620          C  
ATOM    862  CG1 ILE A  54       3.268   3.120  27.662  1.00  2.620          C  
ATOM    863  CG2 ILE A  54       2.289   1.220  28.714  1.00  2.620          C  
ATOM    864  CD1 ILE A  54       2.066   3.673  26.906  1.00  2.620          C  
ATOM    865  H   ILE A  54       5.544   1.731  26.441  1.00  2.060          H  
ATOM    866  HA  ILE A  54       4.819   1.575  29.169  1.00  2.320          H  
ATOM    867  HB  ILE A  54       3.046   1.182  26.743  1.00  3.140          H  
ATOM    868 1HG1 ILE A  54       3.241   3.508  28.678  1.00  3.140          H  
ATOM    869 2HG1 ILE A  54       4.174   3.469  27.193  1.00  3.140          H  
ATOM    870 1HG2 ILE A  54       1.318   1.587  28.423  1.00  3.140          H  
ATOM    871 2HG2 ILE A  54       2.278   0.162  28.805  1.00  3.140          H  
ATOM    872 3HG2 ILE A  54       2.584   1.669  29.657  1.00  3.140          H  
ATOM    873 1HD1 ILE A  54       2.107   4.761  26.908  1.00  3.140          H  
ATOM    874 2HD1 ILE A  54       2.079   3.320  25.890  1.00  3.140          H  
ATOM    875 3HD1 ILE A  54       1.149   3.344  27.390  1.00  3.140          H  
ATOM    876  N   THR A  55       4.980  -1.384  27.789  1.00  1.720          N  
ATOM    877  CA  THR A  55       4.797  -2.821  28.060  1.00  2.240          C  
ATOM    878  C   THR A  55       5.480  -3.267  29.363  1.00  2.290          C  
ATOM    879  O   THR A  55       5.248  -4.382  29.828  1.00  2.450          O  
ATOM    880  CB  THR A  55       5.321  -3.741  26.911  1.00  2.930          C  
ATOM    881  OG1 THR A  55       6.727  -3.551  26.722  1.00  2.930          O  
ATOM    882  CG2 THR A  55       4.605  -3.471  25.591  1.00  2.930          C  
ATOM    883  H   THR A  55       5.565  -1.109  26.999  1.00  2.060          H  
ATOM    884  HA  THR A  55       3.728  -3.009  28.170  1.00  2.690          H  
ATOM    885  HB  THR A  55       5.149  -4.778  27.191  1.00  3.510          H  
ATOM    886  HG1 THR A  55       6.915  -2.606  26.546  1.00  3.510          H  
ATOM    887 1HG2 THR A  55       4.991  -4.134  24.820  1.00  3.510          H  
ATOM    888 2HG2 THR A  55       3.555  -3.644  25.710  1.00  3.510          H  
ATOM    889 3HG2 THR A  55       4.775  -2.451  25.301  1.00  3.510          H  
ATOM    890  N   ASP A  56       6.286  -2.397  29.985  1.00  2.440          N  
ATOM    891  CA  ASP A  56       6.876  -2.734  31.275  1.00  2.860          C  
ATOM    892  C   ASP A  56       5.968  -2.283  32.428  1.00  2.920          C  
ATOM    893  O   ASP A  56       6.305  -2.473  33.598  1.00  3.410          O  
ATOM    894  CB  ASP A  56       8.264  -2.108  31.436  1.00  3.840          C  
ATOM    895  CG  ASP A  56       9.329  -2.727  30.520  1.00  3.840          C  
ATOM    896  OD1 ASP A  56       9.317  -3.925  30.343  1.00  3.840          O  
ATOM    897  OD2 ASP A  56      10.153  -1.997  30.023  1.00  3.840          O  
ATOM    898  H   ASP A  56       6.488  -1.488  29.562  1.00  2.930          H  
ATOM    899  HA  ASP A  56       6.985  -3.817  31.333  1.00  3.430          H  
ATOM    900 1HB  ASP A  56       8.197  -1.039  31.213  1.00  4.600          H  
ATOM    901 2HB  ASP A  56       8.588  -2.205  32.471  1.00  4.600          H  
ATOM    902  N   VAL A  57       4.831  -1.661  32.095  1.00  2.620          N  
ATOM    903  CA  VAL A  57       3.883  -1.157  33.080  1.00  2.930          C  
ATOM    904  C   VAL A  57       2.511  -1.827  32.949  1.00  2.770          C  
ATOM    905  O   VAL A  57       1.938  -2.313  33.927  1.00  3.180          O  
ATOM    906  CB  VAL A  57       3.709   0.361  32.919  1.00  3.980          C  
ATOM    907  CG1 VAL A  57       2.690   0.863  33.929  1.00  3.980          C  
ATOM    908  CG2 VAL A  57       5.043   1.055  33.078  1.00  3.980          C  
ATOM    909  H   VAL A  57       4.598  -1.532  31.116  1.00  3.140          H  
ATOM    910  HA  VAL A  57       4.276  -1.361  34.075  1.00  3.520          H  
ATOM    911  HB  VAL A  57       3.319   0.566  31.926  1.00  4.770          H  
ATOM    912 1HG1 VAL A  57       2.545   1.934  33.798  1.00  4.770          H  
ATOM    913 2HG1 VAL A  57       1.746   0.347  33.785  1.00  4.770          H  
ATOM    914 3HG1 VAL A  57       3.053   0.666  34.937  1.00  4.770          H  
ATOM    915 1HG2 VAL A  57       4.909   2.128  32.951  1.00  4.770          H  
ATOM    916 2HG2 VAL A  57       5.441   0.851  34.073  1.00  4.770          H  
ATOM    917 3HG2 VAL A  57       5.739   0.686  32.325  1.00  4.770          H  
ATOM    918  N   TYR A  58       1.981  -1.802  31.733  1.00  2.280          N  
ATOM    919  CA  TYR A  58       0.660  -2.319  31.395  1.00  2.210          C  
ATOM    920  C   TYR A  58       0.778  -3.671  30.675  1.00  1.970          C  
ATOM    921  O   TYR A  58       1.833  -3.964  30.118  1.00  2.000          O  
ATOM    922  CB  TYR A  58      -0.096  -1.277  30.573  1.00  3.120          C  
ATOM    923  CG  TYR A  58      -0.597  -0.087  31.361  1.00  3.120          C  
ATOM    924  CD1 TYR A  58       0.203   1.005  31.552  1.00  3.120          C  
ATOM    925  CD2 TYR A  58      -1.875  -0.099  31.892  1.00  3.120          C  
ATOM    926  CE1 TYR A  58      -0.246   2.093  32.263  1.00  3.120          C  
ATOM    927  CE2 TYR A  58      -2.334   0.987  32.610  1.00  3.120          C  
ATOM    928  CZ  TYR A  58      -1.521   2.082  32.795  1.00  3.120          C  
ATOM    929  OH  TYR A  58      -1.973   3.168  33.513  1.00  3.120          O  
ATOM    930  H   TYR A  58       2.541  -1.399  30.985  1.00  2.740          H  
ATOM    931  HA  TYR A  58       0.122  -2.471  32.328  1.00  2.650          H  
ATOM    932 1HB  TYR A  58       0.595  -0.888  29.878  1.00  3.750          H  
ATOM    933 2HB  TYR A  58      -0.907  -1.705  30.001  1.00  3.750          H  
ATOM    934  HD1 TYR A  58       1.189   1.010  31.151  1.00  3.750          H  
ATOM    935  HD2 TYR A  58      -2.520  -0.962  31.746  1.00  3.750          H  
ATOM    936  HE1 TYR A  58       0.406   2.954  32.411  1.00  3.750          H  
ATOM    937  HE2 TYR A  58      -3.341   0.978  33.031  1.00  3.750          H  
ATOM    938  HH  TYR A  58      -2.861   2.991  33.836  1.00  3.750          H  
ATOM    939  N   PRO A  59      -0.281  -4.508  30.682  1.00  2.430          N  
ATOM    940  CA  PRO A  59      -0.354  -5.832  30.079  1.00  2.680          C  
ATOM    941  C   PRO A  59      -0.300  -5.841  28.554  1.00  2.040          C  
ATOM    942  O   PRO A  59      -0.204  -4.795  27.903  1.00  2.110          O  
ATOM    943  CB  PRO A  59      -1.685  -6.373  30.630  1.00  4.020          C  
ATOM    944  CG  PRO A  59      -2.511  -5.163  30.914  1.00  4.020          C  
ATOM    945  CD  PRO A  59      -1.515  -4.158  31.446  1.00  4.020          C  
ATOM    946  HA  PRO A  59       0.479  -6.432  30.476  1.00  3.220          H  
ATOM    947 1HB  PRO A  59      -2.161  -7.037  29.898  1.00  4.820          H  
ATOM    948 2HB  PRO A  59      -1.497  -6.976  31.532  1.00  4.820          H  
ATOM    949 1HG  PRO A  59      -3.013  -4.820  29.996  1.00  4.820          H  
ATOM    950 2HG  PRO A  59      -3.305  -5.405  31.638  1.00  4.820          H  
ATOM    951 1HD  PRO A  59      -1.898  -3.181  31.235  1.00  4.820          H  
ATOM    952 2HD  PRO A  59      -1.356  -4.316  32.525  1.00  4.820          H  
ATOM    953  N   ASN A  60      -0.407  -7.050  27.989  1.00  1.800          N  
ATOM    954  CA  ASN A  60      -0.156  -7.350  26.574  1.00  1.690          C  
ATOM    955  C   ASN A  60      -0.881  -6.475  25.556  1.00  1.460          C  
ATOM    956  O   ASN A  60      -0.404  -6.346  24.420  1.00  1.810          O  
ATOM    957  CB  ASN A  60      -0.482  -8.807  26.305  1.00  2.410          C  
ATOM    958  CG  ASN A  60       0.534  -9.744  26.906  1.00  2.410          C  
ATOM    959  OD1 ASN A  60       1.653  -9.340  27.246  1.00  2.410          O  
ATOM    960  ND2 ASN A  60       0.163 -10.991  27.046  1.00  2.410          N  
ATOM    961  H   ASN A  60      -0.571  -7.839  28.599  1.00  2.160          H  
ATOM    962  HA  ASN A  60       0.912  -7.210  26.400  1.00  2.030          H  
ATOM    963 1HB  ASN A  60      -1.467  -9.043  26.710  1.00  2.890          H  
ATOM    964 2HB  ASN A  60      -0.521  -8.977  25.229  1.00  2.890          H  
ATOM    965 1HD2 ASN A  60       0.794 -11.659  27.442  1.00  2.890          H  
ATOM    966 2HD2 ASN A  60      -0.752 -11.275  26.760  1.00  2.890          H  
ATOM    967  N   ILE A  61      -1.975  -5.828  25.940  1.00  1.360          N  
ATOM    968  CA  ILE A  61      -2.680  -4.950  25.016  1.00  1.410          C  
ATOM    969  C   ILE A  61      -1.737  -3.868  24.481  1.00  1.260          C  
ATOM    970  O   ILE A  61      -1.923  -3.343  23.382  1.00  1.390          O  
ATOM    971  CB  ILE A  61      -3.906  -4.300  25.672  1.00  1.950          C  
ATOM    972  CG1 ILE A  61      -4.768  -3.650  24.573  1.00  1.950          C  
ATOM    973  CG2 ILE A  61      -3.484  -3.264  26.748  1.00  1.950          C  
ATOM    974  CD1 ILE A  61      -5.353  -4.644  23.582  1.00  1.950          C  
ATOM    975  H   ILE A  61      -2.315  -5.944  26.885  1.00  1.630          H  
ATOM    976  HA  ILE A  61      -3.025  -5.547  24.173  1.00  1.690          H  
ATOM    977  HB  ILE A  61      -4.505  -5.076  26.146  1.00  2.340          H  
ATOM    978 1HG1 ILE A  61      -5.586  -3.106  25.042  1.00  2.340          H  
ATOM    979 2HG1 ILE A  61      -4.151  -2.939  24.019  1.00  2.340          H  
ATOM    980 1HG2 ILE A  61      -4.375  -2.835  27.202  1.00  2.340          H  
ATOM    981 2HG2 ILE A  61      -2.885  -3.756  27.517  1.00  2.340          H  
ATOM    982 3HG2 ILE A  61      -2.905  -2.467  26.294  1.00  2.340          H  
ATOM    983 1HD1 ILE A  61      -5.943  -4.112  22.835  1.00  2.340          H  
ATOM    984 2HD1 ILE A  61      -4.547  -5.183  23.087  1.00  2.340          H  
ATOM    985 3HD1 ILE A  61      -5.990  -5.352  24.110  1.00  2.340          H  
ATOM    986  N   ARG A  62      -0.715  -3.530  25.254  1.00  1.200          N  
ATOM    987  CA  ARG A  62       0.222  -2.536  24.808  1.00  1.340          C  
ATOM    988  C   ARG A  62       1.045  -3.062  23.635  1.00  1.130          C  
ATOM    989  O   ARG A  62       1.395  -2.292  22.744  1.00  1.220          O  
ATOM    990  CB  ARG A  62       1.098  -2.129  25.957  1.00  1.820          C  
ATOM    991  CG  ARG A  62       0.342  -1.483  27.040  1.00  1.820          C  
ATOM    992  CD  ARG A  62      -0.323  -0.222  26.610  1.00  1.820          C  
ATOM    993  NE  ARG A  62      -1.035   0.424  27.711  1.00  1.820          N  
ATOM    994  CZ  ARG A  62      -1.876   1.468  27.576  1.00  1.820          C  
ATOM    995  NH1 ARG A  62      -2.109   1.963  26.390  1.00  1.820          N  
ATOM    996  NH2 ARG A  62      -2.475   2.000  28.627  1.00  1.820          N  
ATOM    997  H   ARG A  62      -0.585  -3.986  26.159  1.00  1.440          H  
ATOM    998  HA  ARG A  62      -0.335  -1.659  24.477  1.00  1.610          H  
ATOM    999 1HB  ARG A  62       1.539  -3.014  26.399  1.00  2.180          H  
ATOM   1000 2HB  ARG A  62       1.904  -1.464  25.629  1.00  2.180          H  
ATOM   1001 1HG  ARG A  62      -0.415  -2.175  27.416  1.00  2.180          H  
ATOM   1002 2HG  ARG A  62       1.040  -1.283  27.802  1.00  2.180          H  
ATOM   1003 1HD  ARG A  62       0.432   0.469  26.244  1.00  2.180          H  
ATOM   1004 2HD  ARG A  62      -1.038  -0.438  25.817  1.00  2.180          H  
ATOM   1005  HE  ARG A  62      -0.879   0.064  28.642  1.00  2.180          H  
ATOM   1006 1HH1 ARG A  62      -1.657   1.564  25.582  1.00  2.180          H  
ATOM   1007 2HH1 ARG A  62      -2.740   2.746  26.283  1.00  2.180          H  
ATOM   1008 1HH2 ARG A  62      -2.311   1.634  29.557  1.00  2.180          H  
ATOM   1009 2HH2 ARG A  62      -3.103   2.781  28.505  1.00  2.180          H  
ATOM   1010  N   SER A  63       1.332  -4.379  23.597  1.00  0.970          N  
ATOM   1011  CA  SER A  63       2.132  -4.910  22.499  1.00  0.990          C  
ATOM   1012  C   SER A  63       1.256  -4.946  21.256  1.00  0.920          C  
ATOM   1013  O   SER A  63       1.736  -4.802  20.130  1.00  1.150          O  
ATOM   1014  CB  SER A  63       2.675  -6.291  22.835  1.00  1.380          C  
ATOM   1015  OG  SER A  63       1.652  -7.248  22.921  1.00  1.380          O  
ATOM   1016  H   SER A  63       0.967  -5.013  24.298  1.00  1.160          H  
ATOM   1017  HA  SER A  63       2.973  -4.240  22.318  1.00  1.190          H  
ATOM   1018 1HB  SER A  63       3.396  -6.594  22.078  1.00  1.650          H  
ATOM   1019 2HB  SER A  63       3.202  -6.241  23.787  1.00  1.650          H  
ATOM   1020  HG  SER A  63       0.947  -6.847  23.466  1.00  1.650          H  
ATOM   1021  N   TYR A  64      -0.061  -5.065  21.467  1.00  0.760          N  
ATOM   1022  CA  TYR A  64      -0.988  -4.966  20.349  1.00  0.790          C  
ATOM   1023  C   TYR A  64      -0.823  -3.600  19.718  1.00  0.770          C  
ATOM   1024  O   TYR A  64      -0.637  -3.486  18.505  1.00  0.770          O  
ATOM   1025  CB  TYR A  64      -2.447  -5.182  20.747  1.00  1.090          C  
ATOM   1026  CG  TYR A  64      -3.392  -4.863  19.620  1.00  1.090          C  
ATOM   1027  CD1 TYR A  64      -3.611  -5.759  18.588  1.00  1.090          C  
ATOM   1028  CD2 TYR A  64      -4.028  -3.630  19.618  1.00  1.090          C  
ATOM   1029  CE1 TYR A  64      -4.470  -5.416  17.554  1.00  1.090          C  
ATOM   1030  CE2 TYR A  64      -4.878  -3.284  18.592  1.00  1.090          C  
ATOM   1031  CZ  TYR A  64      -5.103  -4.172  17.561  1.00  1.090          C  
ATOM   1032  OH  TYR A  64      -5.955  -3.832  16.533  1.00  1.090          O  
ATOM   1033  H   TYR A  64      -0.396  -5.231  22.415  1.00  0.910          H  
ATOM   1034  HA  TYR A  64      -0.719  -5.714  19.603  1.00  0.950          H  
ATOM   1035 1HB  TYR A  64      -2.603  -6.216  21.055  1.00  1.310          H  
ATOM   1036 2HB  TYR A  64      -2.707  -4.558  21.566  1.00  1.310          H  
ATOM   1037  HD1 TYR A  64      -3.109  -6.726  18.587  1.00  1.310          H  
ATOM   1038  HD2 TYR A  64      -3.845  -2.932  20.433  1.00  1.310          H  
ATOM   1039  HE1 TYR A  64      -4.647  -6.117  16.738  1.00  1.310          H  
ATOM   1040  HE2 TYR A  64      -5.371  -2.311  18.596  1.00  1.310          H  
ATOM   1041  HH  TYR A  64      -6.271  -2.933  16.666  1.00  1.310          H  
ATOM   1042  N   MET A  65      -0.860  -2.559  20.555  1.00  0.810          N  
ATOM   1043  CA  MET A  65      -0.753  -1.197  20.054  1.00  0.840          C  
ATOM   1044  C   MET A  65       0.604  -0.913  19.408  1.00  0.830          C  
ATOM   1045  O   MET A  65       0.686  -0.156  18.432  1.00  0.820          O  
ATOM   1046  CB  MET A  65      -1.027  -0.214  21.171  1.00  1.160          C  
ATOM   1047  CG  MET A  65      -2.452  -0.221  21.634  1.00  1.160          C  
ATOM   1048  SD  MET A  65      -3.572   0.052  20.268  1.00  1.160          S  
ATOM   1049  CE  MET A  65      -3.020   1.651  19.793  1.00  1.160          C  
ATOM   1050  H   MET A  65      -1.015  -2.731  21.551  1.00  0.970          H  
ATOM   1051  HA  MET A  65      -1.518  -1.062  19.296  1.00  1.010          H  
ATOM   1052 1HB  MET A  65      -0.387  -0.440  22.021  1.00  1.400          H  
ATOM   1053 2HB  MET A  65      -0.796   0.786  20.832  1.00  1.400          H  
ATOM   1054 1HG  MET A  65      -2.683  -1.183  22.096  1.00  1.400          H  
ATOM   1055 2HG  MET A  65      -2.603   0.566  22.373  1.00  1.400          H  
ATOM   1056 1HE  MET A  65      -3.597   2.000  18.934  1.00  1.400          H  
ATOM   1057 2HE  MET A  65      -3.143   2.346  20.627  1.00  1.400          H  
ATOM   1058 3HE  MET A  65      -1.968   1.588  19.527  1.00  1.400          H  
ATOM   1059  N   VAL A  66       1.663  -1.579  19.871  1.00  0.840          N  
ATOM   1060  CA  VAL A  66       2.955  -1.401  19.222  1.00  0.830          C  
ATOM   1061  C   VAL A  66       2.890  -1.948  17.818  1.00  0.780          C  
ATOM   1062  O   VAL A  66       3.250  -1.264  16.862  1.00  0.740          O  
ATOM   1063  CB  VAL A  66       4.078  -2.164  19.927  1.00  1.170          C  
ATOM   1064  CG1 VAL A  66       5.339  -2.097  19.102  1.00  1.170          C  
ATOM   1065  CG2 VAL A  66       4.328  -1.588  21.209  1.00  1.170          C  
ATOM   1066  H   VAL A  66       1.569  -2.165  20.702  1.00  1.010          H  
ATOM   1067  HA  VAL A  66       3.193  -0.339  19.190  1.00  1.000          H  
ATOM   1068  HB  VAL A  66       3.793  -3.208  20.034  1.00  1.400          H  
ATOM   1069 1HG1 VAL A  66       6.133  -2.646  19.604  1.00  1.400          H  
ATOM   1070 2HG1 VAL A  66       5.149  -2.540  18.129  1.00  1.400          H  
ATOM   1071 3HG1 VAL A  66       5.638  -1.056  18.983  1.00  1.400          H  
ATOM   1072 1HG2 VAL A  66       5.121  -2.142  21.683  1.00  1.400          H  
ATOM   1073 2HG2 VAL A  66       4.622  -0.562  21.054  1.00  1.400          H  
ATOM   1074 3HG2 VAL A  66       3.451  -1.628  21.813  1.00  1.400          H  
ATOM   1075  N   LEU A  67       2.395  -3.176  17.689  1.00  0.790          N  
ATOM   1076  CA  LEU A  67       2.312  -3.838  16.399  1.00  0.770          C  
ATOM   1077  C   LEU A  67       1.342  -3.122  15.475  1.00  0.720          C  
ATOM   1078  O   LEU A  67       1.570  -3.032  14.267  1.00  0.700          O  
ATOM   1079  CB  LEU A  67       1.899  -5.289  16.608  1.00  1.090          C  
ATOM   1080  CG  LEU A  67       2.957  -6.140  17.314  1.00  1.090          C  
ATOM   1081  CD1 LEU A  67       2.384  -7.510  17.620  1.00  1.090          C  
ATOM   1082  CD2 LEU A  67       4.190  -6.224  16.432  1.00  1.090          C  
ATOM   1083  H   LEU A  67       2.089  -3.681  18.524  1.00  0.950          H  
ATOM   1084  HA  LEU A  67       3.301  -3.822  15.944  1.00  0.920          H  
ATOM   1085 1HB  LEU A  67       0.994  -5.307  17.221  1.00  1.300          H  
ATOM   1086 2HB  LEU A  67       1.679  -5.741  15.642  1.00  1.300          H  
ATOM   1087  HG  LEU A  67       3.229  -5.672  18.260  1.00  1.300          H  
ATOM   1088 1HD1 LEU A  67       3.134  -8.111  18.135  1.00  1.300          H  
ATOM   1089 2HD1 LEU A  67       1.508  -7.394  18.262  1.00  1.300          H  
ATOM   1090 3HD1 LEU A  67       2.097  -8.003  16.694  1.00  1.300          H  
ATOM   1091 1HD2 LEU A  67       4.955  -6.818  16.932  1.00  1.300          H  
ATOM   1092 2HD2 LEU A  67       3.931  -6.691  15.482  1.00  1.300          H  
ATOM   1093 3HD2 LEU A  67       4.573  -5.219  16.251  1.00  1.300          H  
ATOM   1094  N   HIS A  68       0.277  -2.568  16.050  1.00  0.720          N  
ATOM   1095  CA  HIS A  68      -0.718  -1.825  15.299  1.00  0.700          C  
ATOM   1096  C   HIS A  68      -0.021  -0.663  14.608  1.00  0.620          C  
ATOM   1097  O   HIS A  68      -0.115  -0.507  13.384  1.00  0.600          O  
ATOM   1098  CB  HIS A  68      -1.816  -1.318  16.252  1.00  0.990          C  
ATOM   1099  CG  HIS A  68      -2.918  -0.539  15.627  1.00  0.990          C  
ATOM   1100  ND1 HIS A  68      -3.917  -1.129  14.882  1.00  0.990          N  
ATOM   1101  CD2 HIS A  68      -3.200   0.781  15.660  1.00  0.990          C  
ATOM   1102  CE1 HIS A  68      -4.763  -0.200  14.471  1.00  0.990          C  
ATOM   1103  NE2 HIS A  68      -4.355   0.968  14.932  1.00  0.990          N  
ATOM   1104  H   HIS A  68       0.129  -2.697  17.048  1.00  0.860          H  
ATOM   1105  HA  HIS A  68      -1.171  -2.461  14.540  1.00  0.840          H  
ATOM   1106 1HB  HIS A  68      -2.252  -2.163  16.789  1.00  1.190          H  
ATOM   1107 2HB  HIS A  68      -1.361  -0.673  16.991  1.00  1.190          H  
ATOM   1108  HD1 HIS A  68      -3.984  -2.101  14.651  1.00  1.190          H  
ATOM   1109  HD2 HIS A  68      -2.705   1.624  16.130  1.00  1.190          H  
ATOM   1110  HE1 HIS A  68      -5.626  -0.467  13.862  1.00  1.190          H  
ATOM   1111  N   TYR A  69       0.715   0.135  15.383  1.00  0.580          N  
ATOM   1112  CA  TYR A  69       1.382   1.269  14.786  1.00  0.510          C  
ATOM   1113  C   TYR A  69       2.600   0.888  13.959  1.00  0.520          C  
ATOM   1114  O   TYR A  69       2.875   1.547  12.960  1.00  0.510          O  
ATOM   1115  CB  TYR A  69       1.697   2.326  15.828  1.00  0.740          C  
ATOM   1116  CG  TYR A  69       0.463   3.067  16.204  1.00  0.740          C  
ATOM   1117  CD1 TYR A  69      -0.031   3.046  17.480  1.00  0.740          C  
ATOM   1118  CD2 TYR A  69      -0.216   3.740  15.216  1.00  0.740          C  
ATOM   1119  CE1 TYR A  69      -1.200   3.729  17.759  1.00  0.740          C  
ATOM   1120  CE2 TYR A  69      -1.377   4.407  15.495  1.00  0.740          C  
ATOM   1121  CZ  TYR A  69      -1.868   4.404  16.762  1.00  0.740          C  
ATOM   1122  OH  TYR A  69      -3.036   5.074  17.050  1.00  0.740          O  
ATOM   1123  H   TYR A  69       0.784  -0.036  16.389  1.00  0.700          H  
ATOM   1124  HA  TYR A  69       0.677   1.732  14.100  1.00  0.610          H  
ATOM   1125 1HB  TYR A  69       2.108   1.855  16.727  1.00  0.890          H  
ATOM   1126 2HB  TYR A  69       2.426   3.026  15.446  1.00  0.890          H  
ATOM   1127  HD1 TYR A  69       0.497   2.502  18.264  1.00  0.890          H  
ATOM   1128  HD2 TYR A  69       0.172   3.733  14.203  1.00  0.890          H  
ATOM   1129  HE1 TYR A  69      -1.603   3.737  18.757  1.00  0.890          H  
ATOM   1130  HE2 TYR A  69      -1.911   4.931  14.706  1.00  0.890          H  
ATOM   1131  HH  TYR A  69      -3.294   5.607  16.293  1.00  0.890          H  
ATOM   1132  N   GLN A  70       3.328  -0.181  14.301  1.00  0.560          N  
ATOM   1133  CA  GLN A  70       4.468  -0.529  13.453  1.00  0.580          C  
ATOM   1134  C   GLN A  70       3.980  -0.936  12.071  1.00  0.580          C  
ATOM   1135  O   GLN A  70       4.554  -0.534  11.055  1.00  0.590          O  
ATOM   1136  CB  GLN A  70       5.311  -1.670  14.036  1.00  0.800          C  
ATOM   1137  CG  GLN A  70       6.117  -1.317  15.267  1.00  0.800          C  
ATOM   1138  CD  GLN A  70       6.862  -2.511  15.826  1.00  0.800          C  
ATOM   1139  OE1 GLN A  70       6.556  -3.664  15.505  1.00  0.800          O  
ATOM   1140  NE2 GLN A  70       7.851  -2.247  16.674  1.00  0.800          N  
ATOM   1141  H   GLN A  70       3.117  -0.718  15.137  1.00  0.670          H  
ATOM   1142  HA  GLN A  70       5.103   0.349  13.349  1.00  0.700          H  
ATOM   1143 1HB  GLN A  70       4.647  -2.494  14.302  1.00  0.960          H  
ATOM   1144 2HB  GLN A  70       5.995  -2.039  13.275  1.00  0.960          H  
ATOM   1145 1HG  GLN A  70       6.843  -0.549  15.006  1.00  0.960          H  
ATOM   1146 2HG  GLN A  70       5.455  -0.950  16.021  1.00  0.960          H  
ATOM   1147 1HE2 GLN A  70       8.378  -2.996  17.077  1.00  0.960          H  
ATOM   1148 2HE2 GLN A  70       8.065  -1.300  16.909  1.00  0.960          H  
ATOM   1149  N   ASN A  71       2.874  -1.677  12.008  1.00  0.610          N  
ATOM   1150  CA  ASN A  71       2.363  -2.093  10.717  1.00  0.660          C  
ATOM   1151  C   ASN A  71       1.887  -0.880   9.933  1.00  0.620          C  
ATOM   1152  O   ASN A  71       2.217  -0.727   8.754  1.00  0.640          O  
ATOM   1153  CB  ASN A  71       1.258  -3.106  10.903  1.00  0.900          C  
ATOM   1154  CG  ASN A  71       1.794  -4.442  11.356  1.00  0.900          C  
ATOM   1155  OD1 ASN A  71       2.984  -4.748  11.174  1.00  0.900          O  
ATOM   1156  ND2 ASN A  71       0.946  -5.244  11.946  1.00  0.900          N  
ATOM   1157  H   ASN A  71       2.405  -1.995  12.859  1.00  0.730          H  
ATOM   1158  HA  ASN A  71       3.173  -2.553  10.152  1.00  0.790          H  
ATOM   1159 1HB  ASN A  71       0.553  -2.735  11.655  1.00  1.080          H  
ATOM   1160 2HB  ASN A  71       0.712  -3.232   9.969  1.00  1.080          H  
ATOM   1161 1HD2 ASN A  71       1.248  -6.139  12.271  1.00  1.080          H  
ATOM   1162 2HD2 ASN A  71       0.001  -4.954  12.082  1.00  1.080          H  
ATOM   1163  N   LEU A  72       1.182   0.039  10.595  1.00  0.590          N  
ATOM   1164  CA  LEU A  72       0.721   1.234   9.904  1.00  0.620          C  
ATOM   1165  C   LEU A  72       1.884   2.121   9.464  1.00  0.580          C  
ATOM   1166  O   LEU A  72       1.860   2.694   8.374  1.00  0.620          O  
ATOM   1167  CB  LEU A  72      -0.198   2.039  10.805  1.00  0.860          C  
ATOM   1168  CG  LEU A  72      -1.539   1.453  11.118  1.00  0.860          C  
ATOM   1169  CD1 LEU A  72      -2.198   2.284  12.211  1.00  0.860          C  
ATOM   1170  CD2 LEU A  72      -2.374   1.474   9.855  1.00  0.860          C  
ATOM   1171  H   LEU A  72       0.924  -0.111  11.574  1.00  0.710          H  
ATOM   1172  HA  LEU A  72       0.166   0.926   9.021  1.00  0.740          H  
ATOM   1173 1HB  LEU A  72       0.316   2.265  11.737  1.00  1.030          H  
ATOM   1174 2HB  LEU A  72      -0.399   2.938  10.287  1.00  1.030          H  
ATOM   1175  HG  LEU A  72      -1.432   0.430  11.473  1.00  1.030          H  
ATOM   1176 1HD1 LEU A  72      -3.177   1.868  12.441  1.00  1.030          H  
ATOM   1177 2HD1 LEU A  72      -1.580   2.255  13.102  1.00  1.030          H  
ATOM   1178 3HD1 LEU A  72      -2.311   3.312  11.878  1.00  1.030          H  
ATOM   1179 1HD2 LEU A  72      -3.358   1.057  10.066  1.00  1.030          H  
ATOM   1180 2HD2 LEU A  72      -2.479   2.505   9.508  1.00  1.030          H  
ATOM   1181 3HD2 LEU A  72      -1.882   0.880   9.085  1.00  1.030          H  
ATOM   1182  N   THR A  73       2.929   2.202  10.292  1.00  0.530          N  
ATOM   1183  CA  THR A  73       4.092   3.026   9.997  1.00  0.540          C  
ATOM   1184  C   THR A  73       4.729   2.557   8.708  1.00  0.550          C  
ATOM   1185  O   THR A  73       5.018   3.362   7.813  1.00  0.570          O  
ATOM   1186  CB  THR A  73       5.163   2.904  11.108  1.00  0.750          C  
ATOM   1187  OG1 THR A  73       4.644   3.359  12.352  1.00  0.750          O  
ATOM   1188  CG2 THR A  73       6.392   3.704  10.754  1.00  0.750          C  
ATOM   1189  H   THR A  73       2.904   1.708  11.177  1.00  0.640          H  
ATOM   1190  HA  THR A  73       3.780   4.064   9.889  1.00  0.650          H  
ATOM   1191  HB  THR A  73       5.443   1.862  11.212  1.00  0.900          H  
ATOM   1192  HG1 THR A  73       3.815   2.879  12.537  1.00  0.900          H  
ATOM   1193 1HG2 THR A  73       7.133   3.585  11.538  1.00  0.900          H  
ATOM   1194 2HG2 THR A  73       6.801   3.344   9.811  1.00  0.900          H  
ATOM   1195 3HG2 THR A  73       6.128   4.752  10.658  1.00  0.900          H  
ATOM   1196  N   ARG A  74       4.935   1.239   8.622  1.00  0.570          N  
ATOM   1197  CA  ARG A  74       5.578   0.595   7.491  1.00  0.620          C  
ATOM   1198  C   ARG A  74       4.727   0.682   6.232  1.00  0.650          C  
ATOM   1199  O   ARG A  74       5.236   0.973   5.146  1.00  0.670          O  
ATOM   1200  CB  ARG A  74       5.819  -0.861   7.850  1.00  0.850          C  
ATOM   1201  CG  ARG A  74       6.882  -1.072   8.926  1.00  0.850          C  
ATOM   1202  CD  ARG A  74       6.910  -2.480   9.411  1.00  0.850          C  
ATOM   1203  NE  ARG A  74       7.868  -2.661  10.497  1.00  0.850          N  
ATOM   1204  CZ  ARG A  74       7.876  -3.712  11.346  1.00  0.850          C  
ATOM   1205  NH1 ARG A  74       6.978  -4.665  11.225  1.00  0.850          N  
ATOM   1206  NH2 ARG A  74       8.783  -3.780  12.305  1.00  0.850          N  
ATOM   1207  H   ARG A  74       4.656   0.650   9.412  1.00  0.680          H  
ATOM   1208  HA  ARG A  74       6.533   1.087   7.310  1.00  0.740          H  
ATOM   1209 1HB  ARG A  74       4.889  -1.297   8.222  1.00  1.020          H  
ATOM   1210 2HB  ARG A  74       6.115  -1.418   6.962  1.00  1.020          H  
ATOM   1211 1HG  ARG A  74       7.862  -0.837   8.514  1.00  1.020          H  
ATOM   1212 2HG  ARG A  74       6.683  -0.415   9.771  1.00  1.020          H  
ATOM   1213 1HD  ARG A  74       5.919  -2.750   9.782  1.00  1.020          H  
ATOM   1214 2HD  ARG A  74       7.188  -3.144   8.595  1.00  1.020          H  
ATOM   1215  HE  ARG A  74       8.574  -1.948  10.624  1.00  1.020          H  
ATOM   1216 1HH1 ARG A  74       6.283  -4.612  10.494  1.00  1.020          H  
ATOM   1217 2HH1 ARG A  74       6.982  -5.448  11.863  1.00  1.020          H  
ATOM   1218 1HH2 ARG A  74       9.471  -3.048  12.402  1.00  1.020          H  
ATOM   1219 2HH2 ARG A  74       8.783  -4.563  12.944  1.00  1.020          H  
ATOM   1220  N   ARG A  75       3.413   0.498   6.376  1.00  0.660          N  
ATOM   1221  CA  ARG A  75       2.528   0.566   5.225  1.00  0.720          C  
ATOM   1222  C   ARG A  75       2.473   1.977   4.665  1.00  0.700          C  
ATOM   1223  O   ARG A  75       2.488   2.163   3.445  1.00  0.730          O  
ATOM   1224  CB  ARG A  75       1.136   0.096   5.615  1.00  0.980          C  
ATOM   1225  CG  ARG A  75       1.035  -1.408   5.882  1.00  0.980          C  
ATOM   1226  CD  ARG A  75      -0.288  -1.792   6.430  1.00  0.980          C  
ATOM   1227  NE  ARG A  75      -0.352  -3.217   6.732  1.00  0.980          N  
ATOM   1228  CZ  ARG A  75      -1.366  -3.818   7.382  1.00  0.980          C  
ATOM   1229  NH1 ARG A  75      -2.398  -3.110   7.783  1.00  0.980          N  
ATOM   1230  NH2 ARG A  75      -1.324  -5.118   7.617  1.00  0.980          N  
ATOM   1231  H   ARG A  75       3.022   0.260   7.288  1.00  0.790          H  
ATOM   1232  HA  ARG A  75       2.915  -0.100   4.454  1.00  0.860          H  
ATOM   1233 1HB  ARG A  75       0.826   0.614   6.524  1.00  1.180          H  
ATOM   1234 2HB  ARG A  75       0.427   0.353   4.830  1.00  1.180          H  
ATOM   1235 1HG  ARG A  75       1.170  -1.941   4.941  1.00  1.180          H  
ATOM   1236 2HG  ARG A  75       1.809  -1.718   6.574  1.00  1.180          H  
ATOM   1237 1HD  ARG A  75      -0.464  -1.240   7.356  1.00  1.180          H  
ATOM   1238 2HD  ARG A  75      -1.069  -1.558   5.710  1.00  1.180          H  
ATOM   1239  HE  ARG A  75       0.425  -3.794   6.436  1.00  1.180          H  
ATOM   1240 1HH1 ARG A  75      -2.429  -2.119   7.592  1.00  1.180          H  
ATOM   1241 2HH1 ARG A  75      -3.162  -3.558   8.269  1.00  1.180          H  
ATOM   1242 1HH2 ARG A  75      -0.530  -5.662   7.307  1.00  1.180          H  
ATOM   1243 2HH2 ARG A  75      -2.085  -5.568   8.103  1.00  1.180          H  
ATOM   1244  N   TYR A  76       2.462   2.985   5.546  1.00  0.660          N  
ATOM   1245  CA  TYR A  76       2.423   4.354   5.065  1.00  0.640          C  
ATOM   1246  C   TYR A  76       3.754   4.751   4.471  1.00  0.590          C  
ATOM   1247  O   TYR A  76       3.801   5.531   3.522  1.00  0.590          O  
ATOM   1248  CB  TYR A  76       2.085   5.346   6.163  1.00  0.900          C  
ATOM   1249  CG  TYR A  76       0.686   5.327   6.653  1.00  0.900          C  
ATOM   1250  CD1 TYR A  76      -0.153   4.230   6.469  1.00  0.900          C  
ATOM   1251  CD2 TYR A  76       0.224   6.448   7.260  1.00  0.900          C  
ATOM   1252  CE1 TYR A  76      -1.452   4.279   6.949  1.00  0.900          C  
ATOM   1253  CE2 TYR A  76      -1.056   6.506   7.714  1.00  0.900          C  
ATOM   1254  CZ  TYR A  76      -1.892   5.438   7.580  1.00  0.900          C  
ATOM   1255  OH  TYR A  76      -3.158   5.525   8.115  1.00  0.900          O  
ATOM   1256  H   TYR A  76       2.439   2.802   6.549  1.00  0.790          H  
ATOM   1257  HA  TYR A  76       1.671   4.423   4.283  1.00  0.770          H  
ATOM   1258 1HB  TYR A  76       2.731   5.140   7.020  1.00  1.080          H  
ATOM   1259 2HB  TYR A  76       2.312   6.352   5.826  1.00  1.080          H  
ATOM   1260  HD1 TYR A  76       0.214   3.334   5.975  1.00  1.080          H  
ATOM   1261  HD2 TYR A  76       0.893   7.295   7.379  1.00  1.080          H  
ATOM   1262  HE1 TYR A  76      -2.113   3.421   6.838  1.00  1.080          H  
ATOM   1263  HE2 TYR A  76      -1.414   7.392   8.204  1.00  1.080          H  
ATOM   1264  HH  TYR A  76      -3.650   4.725   7.899  1.00  1.080          H  
ATOM   1265  N   LYS A  77       4.854   4.217   5.010  1.00  0.550          N  
ATOM   1266  CA  LYS A  77       6.156   4.564   4.476  1.00  0.530          C  
ATOM   1267  C   LYS A  77       6.256   4.068   3.048  1.00  0.550          C  
ATOM   1268  O   LYS A  77       6.545   4.847   2.138  1.00  0.540          O  
ATOM   1269  CB  LYS A  77       7.282   3.965   5.324  1.00  0.750          C  
ATOM   1270  CG  LYS A  77       8.705   4.330   4.855  1.00  0.750          C  
ATOM   1271  CD  LYS A  77       9.767   3.717   5.773  1.00  0.750          C  
ATOM   1272  CE  LYS A  77      11.179   4.196   5.414  1.00  0.750          C  
ATOM   1273  NZ  LYS A  77      11.606   3.735   4.064  1.00  0.750          N  
ATOM   1274  H   LYS A  77       4.794   3.599   5.819  1.00  0.660          H  
ATOM   1275  HA  LYS A  77       6.257   5.650   4.471  1.00  0.640          H  
ATOM   1276 1HB  LYS A  77       7.168   4.294   6.358  1.00  0.900          H  
ATOM   1277 2HB  LYS A  77       7.194   2.878   5.320  1.00  0.900          H  
ATOM   1278 1HG  LYS A  77       8.860   3.961   3.834  1.00  0.900          H  
ATOM   1279 2HG  LYS A  77       8.820   5.412   4.850  1.00  0.900          H  
ATOM   1280 1HD  LYS A  77       9.550   3.989   6.808  1.00  0.900          H  
ATOM   1281 2HD  LYS A  77       9.729   2.631   5.686  1.00  0.900          H  
ATOM   1282 1HE  LYS A  77      11.202   5.285   5.436  1.00  0.900          H  
ATOM   1283 2HE  LYS A  77      11.880   3.812   6.153  1.00  0.900          H  
ATOM   1284 1HZ  LYS A  77      12.530   4.068   3.855  1.00  0.900          H  
ATOM   1285 2HZ  LYS A  77      11.599   2.732   4.016  1.00  0.900          H  
ATOM   1286 3HZ  LYS A  77      10.962   4.106   3.350  1.00  0.900          H  
ATOM   1287  N   GLU A  78       5.961   2.783   2.825  1.00  0.590          N  
ATOM   1288  CA  GLU A  78       6.080   2.274   1.467  1.00  0.620          C  
ATOM   1289  C   GLU A  78       5.094   2.966   0.539  1.00  0.630          C  
ATOM   1290  O   GLU A  78       5.448   3.331  -0.583  1.00  0.630          O  
ATOM   1291  CB  GLU A  78       5.855   0.757   1.411  1.00  0.860          C  
ATOM   1292  CG  GLU A  78       6.970  -0.086   2.039  1.00  0.860          C  
ATOM   1293  CD  GLU A  78       6.727  -1.589   1.929  1.00  0.860          C  
ATOM   1294  OE1 GLU A  78       5.670  -1.977   1.482  1.00  0.860          O  
ATOM   1295  OE2 GLU A  78       7.611  -2.342   2.280  1.00  0.860          O  
ATOM   1296  H   GLU A  78       5.688   2.168   3.595  1.00  0.710          H  
ATOM   1297  HA  GLU A  78       7.089   2.486   1.109  1.00  0.740          H  
ATOM   1298 1HB  GLU A  78       4.927   0.517   1.938  1.00  1.030          H  
ATOM   1299 2HB  GLU A  78       5.733   0.444   0.374  1.00  1.030          H  
ATOM   1300 1HG  GLU A  78       7.913   0.158   1.550  1.00  1.030          H  
ATOM   1301 2HG  GLU A  78       7.056   0.187   3.092  1.00  1.030          H  
ATOM   1302  N   ALA A  79       3.863   3.197   1.004  1.00  0.640          N  
ATOM   1303  CA  ALA A  79       2.883   3.856   0.159  1.00  0.670          C  
ATOM   1304  C   ALA A  79       3.349   5.260  -0.202  1.00  0.620          C  
ATOM   1305  O   ALA A  79       3.208   5.695  -1.348  1.00  0.660          O  
ATOM   1306  CB  ALA A  79       1.544   3.896   0.865  1.00  0.930          C  
ATOM   1307  H   ALA A  79       3.584   2.888   1.936  1.00  0.770          H  
ATOM   1308  HA  ALA A  79       2.786   3.286  -0.766  1.00  0.800          H  
ATOM   1309 1HB  ALA A  79       0.804   4.376   0.229  1.00  1.110          H  
ATOM   1310 2HB  ALA A  79       1.227   2.878   1.093  1.00  1.110          H  
ATOM   1311 3HB  ALA A  79       1.647   4.447   1.790  1.00  1.110          H  
ATOM   1312  N   ALA A  80       3.936   5.973   0.758  1.00  0.560          N  
ATOM   1313  CA  ALA A  80       4.413   7.309   0.482  1.00  0.520          C  
ATOM   1314  C   ALA A  80       5.521   7.273  -0.544  1.00  0.490          C  
ATOM   1315  O   ALA A  80       5.538   8.095  -1.457  1.00  0.480          O  
ATOM   1316  CB  ALA A  80       4.920   7.976   1.736  1.00  0.740          C  
ATOM   1317  H   ALA A  80       4.036   5.602   1.701  1.00  0.670          H  
ATOM   1318  HA  ALA A  80       3.586   7.883   0.075  1.00  0.620          H  
ATOM   1319 1HB  ALA A  80       5.249   8.974   1.482  1.00  0.890          H  
ATOM   1320 2HB  ALA A  80       4.146   8.026   2.473  1.00  0.890          H  
ATOM   1321 3HB  ALA A  80       5.755   7.403   2.138  1.00  0.890          H  
ATOM   1322  N   GLU A  81       6.433   6.300  -0.428  1.00  0.490          N  
ATOM   1323  CA  GLU A  81       7.540   6.225  -1.371  1.00  0.500          C  
ATOM   1324  C   GLU A  81       7.026   5.949  -2.776  1.00  0.540          C  
ATOM   1325  O   GLU A  81       7.498   6.563  -3.745  1.00  0.540          O  
ATOM   1326  CB  GLU A  81       8.552   5.146  -0.954  1.00  0.700          C  
ATOM   1327  CG  GLU A  81       9.362   5.479   0.312  1.00  0.700          C  
ATOM   1328  CD  GLU A  81      10.307   4.367   0.740  1.00  0.700          C  
ATOM   1329  OE1 GLU A  81      10.360   3.354   0.085  1.00  0.700          O  
ATOM   1330  OE2 GLU A  81      10.964   4.530   1.758  1.00  0.700          O  
ATOM   1331  H   GLU A  81       6.373   5.636   0.346  1.00  0.590          H  
ATOM   1332  HA  GLU A  81       8.051   7.187  -1.377  1.00  0.600          H  
ATOM   1333 1HB  GLU A  81       8.020   4.211  -0.767  1.00  0.840          H  
ATOM   1334 2HB  GLU A  81       9.252   4.968  -1.768  1.00  0.840          H  
ATOM   1335 1HG  GLU A  81       9.946   6.378   0.122  1.00  0.840          H  
ATOM   1336 2HG  GLU A  81       8.676   5.697   1.123  1.00  0.840          H  
ATOM   1337  N   GLU A  82       6.012   5.081  -2.899  1.00  0.610          N  
ATOM   1338  CA  GLU A  82       5.480   4.819  -4.227  1.00  0.670          C  
ATOM   1339  C   GLU A  82       4.842   6.088  -4.768  1.00  0.550          C  
ATOM   1340  O   GLU A  82       5.049   6.448  -5.925  1.00  0.510          O  
ATOM   1341  CB  GLU A  82       4.440   3.680  -4.231  1.00  0.910          C  
ATOM   1342  CG  GLU A  82       5.006   2.269  -3.961  1.00  0.910          C  
ATOM   1343  CD  GLU A  82       3.970   1.139  -4.102  1.00  0.910          C  
ATOM   1344  OE1 GLU A  82       2.804   1.417  -4.283  1.00  0.910          O  
ATOM   1345  OE2 GLU A  82       4.368  -0.004  -4.055  1.00  0.910          O  
ATOM   1346  H   GLU A  82       5.653   4.590  -2.077  1.00  0.730          H  
ATOM   1347  HA  GLU A  82       6.305   4.544  -4.881  1.00  0.800          H  
ATOM   1348 1HB  GLU A  82       3.696   3.882  -3.456  1.00  1.100          H  
ATOM   1349 2HB  GLU A  82       3.916   3.667  -5.184  1.00  1.100          H  
ATOM   1350 1HG  GLU A  82       5.838   2.081  -4.618  1.00  1.100          H  
ATOM   1351 2HG  GLU A  82       5.390   2.256  -2.945  1.00  1.100          H  
ATOM   1352  N   ASN A  83       4.131   6.817  -3.912  1.00  0.520          N  
ATOM   1353  CA  ASN A  83       3.476   8.031  -4.353  1.00  0.510          C  
ATOM   1354  C   ASN A  83       4.490   9.123  -4.713  1.00  0.460          C  
ATOM   1355  O   ASN A  83       4.294   9.854  -5.685  1.00  0.480          O  
ATOM   1356  CB  ASN A  83       2.469   8.470  -3.313  1.00  0.720          C  
ATOM   1357  CG  ASN A  83       1.259   7.554  -3.288  1.00  0.720          C  
ATOM   1358  OD1 ASN A  83       0.966   6.846  -4.262  1.00  0.720          O  
ATOM   1359  ND2 ASN A  83       0.549   7.554  -2.196  1.00  0.720          N  
ATOM   1360  H   ASN A  83       3.995   6.491  -2.953  1.00  0.620          H  
ATOM   1361  HA  ASN A  83       2.923   7.810  -5.259  1.00  0.610          H  
ATOM   1362 1HB  ASN A  83       2.935   8.446  -2.330  1.00  0.860          H  
ATOM   1363 2HB  ASN A  83       2.146   9.487  -3.509  1.00  0.860          H  
ATOM   1364 1HD2 ASN A  83      -0.259   6.970  -2.123  1.00  0.860          H  
ATOM   1365 2HD2 ASN A  83       0.816   8.136  -1.432  1.00  0.860          H  
ATOM   1366  N   ARG A  84       5.619   9.206  -4.001  1.00  0.430          N  
ATOM   1367  CA  ARG A  84       6.599  10.226  -4.356  1.00  0.430          C  
ATOM   1368  C   ARG A  84       7.139   9.919  -5.750  1.00  0.440          C  
ATOM   1369  O   ARG A  84       7.291  10.816  -6.588  1.00  0.490          O  
ATOM   1370  CB  ARG A  84       7.774  10.268  -3.376  1.00  0.600          C  
ATOM   1371  CG  ARG A  84       7.471  10.782  -1.952  1.00  0.600          C  
ATOM   1372  CD  ARG A  84       7.125  12.234  -1.892  1.00  0.600          C  
ATOM   1373  NE  ARG A  84       8.205  13.104  -2.343  1.00  0.600          N  
ATOM   1374  CZ  ARG A  84       9.233  13.548  -1.572  1.00  0.600          C  
ATOM   1375  NH1 ARG A  84       9.348  13.202  -0.299  1.00  0.600          N  
ATOM   1376  NH2 ARG A  84      10.141  14.353  -2.107  1.00  0.600          N  
ATOM   1377  H   ARG A  84       5.764   8.601  -3.196  1.00  0.520          H  
ATOM   1378  HA  ARG A  84       6.109  11.199  -4.367  1.00  0.520          H  
ATOM   1379 1HB  ARG A  84       8.170   9.257  -3.266  1.00  0.720          H  
ATOM   1380 2HB  ARG A  84       8.569  10.885  -3.790  1.00  0.720          H  
ATOM   1381 1HG  ARG A  84       6.646  10.231  -1.555  1.00  0.720          H  
ATOM   1382 2HG  ARG A  84       8.339  10.618  -1.313  1.00  0.720          H  
ATOM   1383 1HD  ARG A  84       6.254  12.421  -2.522  1.00  0.720          H  
ATOM   1384 2HD  ARG A  84       6.886  12.497  -0.857  1.00  0.720          H  
ATOM   1385  HE  ARG A  84       8.180  13.412  -3.304  1.00  0.720          H  
ATOM   1386 1HH1 ARG A  84       8.669  12.577   0.162  1.00  0.720          H  
ATOM   1387 2HH1 ARG A  84      10.118  13.550   0.247  1.00  0.720          H  
ATOM   1388 1HH2 ARG A  84      10.064  14.631  -3.074  1.00  0.720          H  
ATOM   1389 2HH2 ARG A  84      10.907  14.693  -1.543  1.00  0.720          H  
ATOM   1390  N   ALA A  85       7.389   8.631  -6.012  1.00  0.430          N  
ATOM   1391  CA  ALA A  85       7.905   8.195  -7.299  1.00  0.470          C  
ATOM   1392  C   ALA A  85       6.932   8.533  -8.429  1.00  0.450          C  
ATOM   1393  O   ALA A  85       7.331   9.043  -9.484  1.00  0.480          O  
ATOM   1394  CB  ALA A  85       8.158   6.699  -7.246  1.00  0.640          C  
ATOM   1395  H   ALA A  85       7.242   7.931  -5.279  1.00  0.520          H  
ATOM   1396  HA  ALA A  85       8.842   8.718  -7.487  1.00  0.560          H  
ATOM   1397 1HB  ALA A  85       8.558   6.368  -8.165  1.00  0.770          H  
ATOM   1398 2HB  ALA A  85       8.860   6.480  -6.444  1.00  0.770          H  
ATOM   1399 3HB  ALA A  85       7.227   6.179  -7.057  1.00  0.770          H  
ATOM   1400  N   LEU A  86       5.643   8.313  -8.172  1.00  0.430          N  
ATOM   1401  CA  LEU A  86       4.605   8.592  -9.151  1.00  0.450          C  
ATOM   1402  C   LEU A  86       4.476  10.089  -9.399  1.00  0.440          C  
ATOM   1403  O   LEU A  86       4.305  10.525 -10.539  1.00  0.450          O  
ATOM   1404  CB  LEU A  86       3.294   8.021  -8.636  1.00  0.620          C  
ATOM   1405  CG  LEU A  86       3.267   6.513  -8.571  1.00  0.620          C  
ATOM   1406  CD1 LEU A  86       2.076   6.053  -7.819  1.00  0.620          C  
ATOM   1407  CD2 LEU A  86       3.227   5.966  -9.933  1.00  0.620          C  
ATOM   1408  H   LEU A  86       5.383   7.888  -7.281  1.00  0.520          H  
ATOM   1409  HA  LEU A  86       4.869   8.101 -10.084  1.00  0.540          H  
ATOM   1410 1HB  LEU A  86       3.100   8.413  -7.643  1.00  0.750          H  
ATOM   1411 2HB  LEU A  86       2.501   8.332  -9.301  1.00  0.750          H  
ATOM   1412  HG  LEU A  86       4.152   6.160  -8.071  1.00  0.750          H  
ATOM   1413 1HD1 LEU A  86       2.104   4.995  -7.773  1.00  0.750          H  
ATOM   1414 2HD1 LEU A  86       2.094   6.449  -6.815  1.00  0.750          H  
ATOM   1415 3HD1 LEU A  86       1.185   6.380  -8.324  1.00  0.750          H  
ATOM   1416 1HD2 LEU A  86       3.208   4.893  -9.855  1.00  0.750          H  
ATOM   1417 2HD2 LEU A  86       2.323   6.316 -10.441  1.00  0.750          H  
ATOM   1418 3HD2 LEU A  86       4.109   6.288 -10.488  1.00  0.750          H  
ATOM   1419  N   ALA A  87       4.600  10.899  -8.349  1.00  0.460          N  
ATOM   1420  CA  ALA A  87       4.521  12.340  -8.527  1.00  0.480          C  
ATOM   1421  C   ALA A  87       5.667  12.814  -9.427  1.00  0.490          C  
ATOM   1422  O   ALA A  87       5.469  13.641 -10.320  1.00  0.490          O  
ATOM   1423  CB  ALA A  87       4.560  13.048  -7.183  1.00  0.660          C  
ATOM   1424  H   ALA A  87       4.726  10.509  -7.414  1.00  0.550          H  
ATOM   1425  HA  ALA A  87       3.582  12.567  -9.023  1.00  0.580          H  
ATOM   1426 1HB  ALA A  87       4.479  14.121  -7.323  1.00  0.800          H  
ATOM   1427 2HB  ALA A  87       3.736  12.704  -6.568  1.00  0.800          H  
ATOM   1428 3HB  ALA A  87       5.499  12.816  -6.684  1.00  0.800          H  
ATOM   1429  N   LYS A  88       6.866  12.244  -9.238  1.00  0.520          N  
ATOM   1430  CA  LYS A  88       8.012  12.630 -10.061  1.00  0.550          C  
ATOM   1431  C   LYS A  88       7.794  12.235 -11.520  1.00  0.540          C  
ATOM   1432  O   LYS A  88       8.120  12.998 -12.435  1.00  0.590          O  
ATOM   1433  CB  LYS A  88       9.296  11.987  -9.535  1.00  0.760          C  
ATOM   1434  CG  LYS A  88       9.794  12.553  -8.207  1.00  0.760          C  
ATOM   1435  CD  LYS A  88      11.054  11.834  -7.742  1.00  0.760          C  
ATOM   1436  CE  LYS A  88      11.555  12.375  -6.413  1.00  0.760          C  
ATOM   1437  NZ  LYS A  88      12.775  11.653  -5.949  1.00  0.760          N  
ATOM   1438  H   LYS A  88       6.990  11.567  -8.481  1.00  0.620          H  
ATOM   1439  HA  LYS A  88       8.120  13.712 -10.017  1.00  0.660          H  
ATOM   1440 1HB  LYS A  88       9.130  10.919  -9.394  1.00  0.910          H  
ATOM   1441 2HB  LYS A  88      10.089  12.100 -10.272  1.00  0.910          H  
ATOM   1442 1HG  LYS A  88      10.009  13.615  -8.323  1.00  0.910          H  
ATOM   1443 2HG  LYS A  88       9.017  12.438  -7.455  1.00  0.910          H  
ATOM   1444 1HD  LYS A  88      10.834  10.770  -7.628  1.00  0.910          H  
ATOM   1445 2HD  LYS A  88      11.836  11.947  -8.491  1.00  0.910          H  
ATOM   1446 1HE  LYS A  88      11.789  13.433  -6.523  1.00  0.910          H  
ATOM   1447 2HE  LYS A  88      10.769  12.262  -5.664  1.00  0.910          H  
ATOM   1448 1HZ  LYS A  88      13.081  12.035  -5.066  1.00  0.910          H  
ATOM   1449 2HZ  LYS A  88      12.561  10.672  -5.835  1.00  0.910          H  
ATOM   1450 3HZ  LYS A  88      13.510  11.760  -6.633  1.00  0.910          H  
ATOM   1451  N   LEU A  89       7.177  11.073 -11.726  1.00  0.510          N  
ATOM   1452  CA  LEU A  89       6.887  10.543 -13.052  1.00  0.520          C  
ATOM   1453  C   LEU A  89       5.912  11.417 -13.803  1.00  0.460          C  
ATOM   1454  O   LEU A  89       6.132  11.764 -14.963  1.00  0.470          O  
ATOM   1455  CB  LEU A  89       6.283   9.156 -12.940  1.00  0.720          C  
ATOM   1456  CG  LEU A  89       6.043   8.402 -14.267  1.00  0.720          C  
ATOM   1457  CD1 LEU A  89       4.796   8.894 -14.875  1.00  0.720          C  
ATOM   1458  CD2 LEU A  89       7.238   8.607 -15.213  1.00  0.720          C  
ATOM   1459  H   LEU A  89       6.949  10.495 -10.915  1.00  0.610          H  
ATOM   1460  HA  LEU A  89       7.819  10.491 -13.615  1.00  0.620          H  
ATOM   1461 1HB  LEU A  89       6.890   8.591 -12.277  1.00  0.870          H  
ATOM   1462 2HB  LEU A  89       5.308   9.255 -12.472  1.00  0.870          H  
ATOM   1463  HG  LEU A  89       5.901   7.358 -14.073  1.00  0.870          H  
ATOM   1464 1HD1 LEU A  89       4.623   8.357 -15.773  1.00  0.870          H  
ATOM   1465 2HD1 LEU A  89       3.969   8.731 -14.189  1.00  0.870          H  
ATOM   1466 3HD1 LEU A  89       4.882   9.944 -15.096  1.00  0.870          H  
ATOM   1467 1HD2 LEU A  89       7.056   8.074 -16.147  1.00  0.870          H  
ATOM   1468 2HD2 LEU A  89       7.363   9.674 -15.423  1.00  0.870          H  
ATOM   1469 3HD2 LEU A  89       8.134   8.230 -14.749  1.00  0.870          H  
ATOM   1470  N   HIS A  90       4.809  11.766 -13.160  1.00  0.430          N  
ATOM   1471  CA  HIS A  90       3.812  12.541 -13.867  1.00  0.410          C  
ATOM   1472  C   HIS A  90       4.316  13.962 -14.084  1.00  0.350          C  
ATOM   1473  O   HIS A  90       3.981  14.593 -15.087  1.00  0.330          O  
ATOM   1474  CB  HIS A  90       2.486  12.466 -13.130  1.00  0.580          C  
ATOM   1475  CG  HIS A  90       1.911  11.126 -13.248  1.00  0.580          C  
ATOM   1476  ND1 HIS A  90       1.458  10.607 -14.451  1.00  0.580          N  
ATOM   1477  CD2 HIS A  90       1.743  10.153 -12.332  1.00  0.580          C  
ATOM   1478  CE1 HIS A  90       1.043   9.385 -14.256  1.00  0.580          C  
ATOM   1479  NE2 HIS A  90       1.212   9.087 -12.981  1.00  0.580          N  
ATOM   1480  H   HIS A  90       4.658  11.464 -12.196  1.00  0.520          H  
ATOM   1481  HA  HIS A  90       3.646  12.106 -14.850  1.00  0.490          H  
ATOM   1482 1HB  HIS A  90       2.636  12.674 -12.071  1.00  0.700          H  
ATOM   1483 2HB  HIS A  90       1.793  13.182 -13.528  1.00  0.700          H  
ATOM   1484  HD1 HIS A  90       1.278  11.113 -15.323  1.00  0.700          H  
ATOM   1485  HD2 HIS A  90       1.955  10.088 -11.269  1.00  0.700          H  
ATOM   1486  HE1 HIS A  90       0.647   8.808 -15.075  1.00  0.700          H  
ATOM   1487  N   HIS A  91       5.188  14.450 -13.197  1.00  0.390          N  
ATOM   1488  CA  HIS A  91       5.784  15.760 -13.391  1.00  0.400          C  
ATOM   1489  C   HIS A  91       6.576  15.682 -14.697  1.00  0.360          C  
ATOM   1490  O   HIS A  91       6.367  16.490 -15.611  1.00  0.350          O  
ATOM   1491  CB  HIS A  91       6.661  16.127 -12.183  1.00  0.560          C  
ATOM   1492  CG  HIS A  91       7.301  17.482 -12.212  1.00  0.560          C  
ATOM   1493  ND1 HIS A  91       6.590  18.651 -11.999  1.00  0.560          N  
ATOM   1494  CD2 HIS A  91       8.589  17.853 -12.389  1.00  0.560          C  
ATOM   1495  CE1 HIS A  91       7.418  19.681 -12.054  1.00  0.560          C  
ATOM   1496  NE2 HIS A  91       8.636  19.224 -12.284  1.00  0.560          N  
ATOM   1497  H   HIS A  91       5.424  13.927 -12.353  1.00  0.470          H  
ATOM   1498  HA  HIS A  91       5.014  16.520 -13.506  1.00  0.480          H  
ATOM   1499 1HB  HIS A  91       6.058  16.060 -11.276  1.00  0.670          H  
ATOM   1500 2HB  HIS A  91       7.453  15.396 -12.085  1.00  0.670          H  
ATOM   1501  HD2 HIS A  91       9.433  17.186 -12.572  1.00  0.670          H  
ATOM   1502  HE1 HIS A  91       7.144  20.727 -11.926  1.00  0.670          H  
ATOM   1503  HE2 HIS A  91       9.471  19.787 -12.371  1.00  0.670          H  
ATOM   1504  N   GLU A  92       7.440  14.659 -14.818  1.00  0.390          N  
ATOM   1505  CA  GLU A  92       8.206  14.469 -16.041  1.00  0.420          C  
ATOM   1506  C   GLU A  92       7.313  14.394 -17.264  1.00  0.400          C  
ATOM   1507  O   GLU A  92       7.556  15.082 -18.254  1.00  0.450          O  
ATOM   1508  CB  GLU A  92       9.012  13.162 -16.018  1.00  0.580          C  
ATOM   1509  CG  GLU A  92       9.804  12.917 -17.310  1.00  0.580          C  
ATOM   1510  CD  GLU A  92      10.449  11.550 -17.404  1.00  0.580          C  
ATOM   1511  OE1 GLU A  92      10.303  10.753 -16.500  1.00  0.580          O  
ATOM   1512  OE2 GLU A  92      11.092  11.294 -18.411  1.00  0.580          O  
ATOM   1513  H   GLU A  92       7.575  14.013 -14.038  1.00  0.470          H  
ATOM   1514  HA  GLU A  92       8.885  15.315 -16.160  1.00  0.500          H  
ATOM   1515 1HB  GLU A  92       9.707  13.172 -15.178  1.00  0.690          H  
ATOM   1516 2HB  GLU A  92       8.348  12.319 -15.878  1.00  0.690          H  
ATOM   1517 1HG  GLU A  92       9.120  13.030 -18.150  1.00  0.690          H  
ATOM   1518 2HG  GLU A  92      10.572  13.683 -17.401  1.00  0.690          H  
ATOM   1519  N   LEU A  93       6.274  13.559 -17.218  1.00  0.370          N  
ATOM   1520  CA  LEU A  93       5.474  13.400 -18.417  1.00  0.430          C  
ATOM   1521  C   LEU A  93       4.749  14.673 -18.806  1.00  0.440          C  
ATOM   1522  O   LEU A  93       4.665  14.981 -19.993  1.00  0.530          O  
ATOM   1523  CB  LEU A  93       4.482  12.251 -18.290  1.00  0.580          C  
ATOM   1524  CG  LEU A  93       5.118  10.858 -18.228  1.00  0.580          C  
ATOM   1525  CD1 LEU A  93       4.025   9.818 -18.064  1.00  0.580          C  
ATOM   1526  CD2 LEU A  93       5.949  10.624 -19.472  1.00  0.580          C  
ATOM   1527  H   LEU A  93       6.088  13.012 -16.377  1.00  0.440          H  
ATOM   1528  HA  LEU A  93       6.151  13.143 -19.227  1.00  0.520          H  
ATOM   1529 1HB  LEU A  93       3.901  12.398 -17.378  1.00  0.690          H  
ATOM   1530 2HB  LEU A  93       3.801  12.281 -19.142  1.00  0.690          H  
ATOM   1531  HG  LEU A  93       5.768  10.800 -17.352  1.00  0.690          H  
ATOM   1532 1HD1 LEU A  93       4.472   8.829 -18.006  1.00  0.690          H  
ATOM   1533 2HD1 LEU A  93       3.458  10.025 -17.157  1.00  0.690          H  
ATOM   1534 3HD1 LEU A  93       3.365   9.860 -18.925  1.00  0.690          H  
ATOM   1535 1HD2 LEU A  93       6.410   9.637 -19.416  1.00  0.690          H  
ATOM   1536 2HD2 LEU A  93       5.310  10.680 -20.355  1.00  0.690          H  
ATOM   1537 3HD2 LEU A  93       6.730  11.386 -19.536  1.00  0.690          H  
ATOM   1538  N   ALA A  94       4.271  15.454 -17.836  1.00  0.390          N  
ATOM   1539  CA  ALA A  94       3.599  16.696 -18.181  1.00  0.450          C  
ATOM   1540  C   ALA A  94       4.576  17.612 -18.929  1.00  0.460          C  
ATOM   1541  O   ALA A  94       4.220  18.249 -19.926  1.00  0.530          O  
ATOM   1542  CB  ALA A  94       3.074  17.381 -16.924  1.00  0.610          C  
ATOM   1543  H   ALA A  94       4.352  15.174 -16.857  1.00  0.470          H  
ATOM   1544  HA  ALA A  94       2.767  16.464 -18.847  1.00  0.540          H  
ATOM   1545 1HB  ALA A  94       2.566  18.305 -17.185  1.00  0.730          H  
ATOM   1546 2HB  ALA A  94       2.384  16.729 -16.406  1.00  0.730          H  
ATOM   1547 3HB  ALA A  94       3.915  17.603 -16.264  1.00  0.730          H  
ATOM   1548  N   ILE A  95       5.832  17.633 -18.471  1.00  0.420          N  
ATOM   1549  CA  ILE A  95       6.875  18.442 -19.092  1.00  0.460          C  
ATOM   1550  C   ILE A  95       7.204  17.958 -20.500  1.00  0.520          C  
ATOM   1551  O   ILE A  95       7.317  18.758 -21.431  1.00  0.590          O  
ATOM   1552  CB  ILE A  95       8.143  18.435 -18.230  1.00  0.630          C  
ATOM   1553  CG1 ILE A  95       7.872  19.175 -16.925  1.00  0.630          C  
ATOM   1554  CG2 ILE A  95       9.304  19.052 -18.990  1.00  0.630          C  
ATOM   1555  CD1 ILE A  95       8.936  18.973 -15.899  1.00  0.630          C  
ATOM   1556  H   ILE A  95       6.066  17.084 -17.638  1.00  0.500          H  
ATOM   1557  HA  ILE A  95       6.516  19.466 -19.160  1.00  0.550          H  
ATOM   1558  HB  ILE A  95       8.395  17.411 -17.971  1.00  0.750          H  
ATOM   1559 1HG1 ILE A  95       7.791  20.239 -17.136  1.00  0.750          H  
ATOM   1560 2HG1 ILE A  95       6.924  18.829 -16.510  1.00  0.750          H  
ATOM   1561 1HG2 ILE A  95      10.197  19.029 -18.368  1.00  0.750          H  
ATOM   1562 2HG2 ILE A  95       9.483  18.485 -19.903  1.00  0.750          H  
ATOM   1563 3HG2 ILE A  95       9.064  20.083 -19.244  1.00  0.750          H  
ATOM   1564 1HD1 ILE A  95       8.674  19.528 -15.010  1.00  0.750          H  
ATOM   1565 2HD1 ILE A  95       9.009  17.910 -15.659  1.00  0.750          H  
ATOM   1566 3HD1 ILE A  95       9.889  19.327 -16.283  1.00  0.750          H  
ATOM   1567  N   VAL A  96       7.346  16.644 -20.649  1.00  0.540          N  
ATOM   1568  CA  VAL A  96       7.663  16.024 -21.927  1.00  0.630          C  
ATOM   1569  C   VAL A  96       6.572  16.223 -22.973  1.00  0.660          C  
ATOM   1570  O   VAL A  96       6.874  16.524 -24.131  1.00  0.740          O  
ATOM   1571  CB  VAL A  96       7.918  14.517 -21.734  1.00  0.850          C  
ATOM   1572  CG1 VAL A  96       8.027  13.820 -23.076  1.00  0.850          C  
ATOM   1573  CG2 VAL A  96       9.218  14.323 -20.954  1.00  0.850          C  
ATOM   1574  H   VAL A  96       7.244  16.052 -19.826  1.00  0.650          H  
ATOM   1575  HA  VAL A  96       8.581  16.477 -22.299  1.00  0.760          H  
ATOM   1576  HB  VAL A  96       7.084  14.083 -21.188  1.00  1.020          H  
ATOM   1577 1HG1 VAL A  96       8.202  12.757 -22.917  1.00  1.020          H  
ATOM   1578 2HG1 VAL A  96       7.100  13.956 -23.633  1.00  1.020          H  
ATOM   1579 3HG1 VAL A  96       8.856  14.246 -23.641  1.00  1.020          H  
ATOM   1580 1HG2 VAL A  96       9.398  13.258 -20.801  1.00  1.020          H  
ATOM   1581 2HG2 VAL A  96      10.044  14.755 -21.516  1.00  1.020          H  
ATOM   1582 3HG2 VAL A  96       9.152  14.814 -19.997  1.00  1.020          H  
ATOM   1583  N   GLU A  97       5.306  16.047 -22.588  1.00  0.630          N  
ATOM   1584  CA  GLU A  97       4.217  16.222 -23.543  1.00  0.730          C  
ATOM   1585  C   GLU A  97       4.118  17.679 -24.029  1.00  0.810          C  
ATOM   1586  O   GLU A  97       3.852  17.899 -25.214  1.00  1.140          O  
ATOM   1587  CB  GLU A  97       2.892  15.721 -22.951  1.00  0.980          C  
ATOM   1588  CG  GLU A  97       2.846  14.178 -22.779  1.00  0.980          C  
ATOM   1589  CD  GLU A  97       1.547  13.641 -22.221  1.00  0.980          C  
ATOM   1590  OE1 GLU A  97       0.656  14.418 -21.985  1.00  0.980          O  
ATOM   1591  OE2 GLU A  97       1.460  12.439 -22.001  1.00  0.980          O  
ATOM   1592  H   GLU A  97       5.101  15.781 -21.626  1.00  0.760          H  
ATOM   1593  HA  GLU A  97       4.435  15.604 -24.414  1.00  0.880          H  
ATOM   1594 1HB  GLU A  97       2.740  16.175 -21.965  1.00  1.180          H  
ATOM   1595 2HB  GLU A  97       2.062  16.027 -23.587  1.00  1.180          H  
ATOM   1596 1HG  GLU A  97       3.021  13.720 -23.751  1.00  1.180          H  
ATOM   1597 2HG  GLU A  97       3.662  13.879 -22.122  1.00  1.180          H  
ATOM   1598  N   ASP A  98       4.382  18.639 -23.119  1.00  0.700          N  
ATOM   1599  CA  ASP A  98       4.412  20.091 -23.359  1.00  0.870          C  
ATOM   1600  C   ASP A  98       3.046  20.756 -23.193  1.00  1.250          C  
ATOM   1601  O   ASP A  98       2.942  21.815 -22.564  1.00  1.880          O  
ATOM   1602  OXT ASP A  98       2.046  20.273 -23.723  1.00  1.300          O  
ATOM   1603  CB  ASP A  98       4.997  20.448 -24.741  1.00  1.070          C  
ATOM   1604  CG  ASP A  98       5.311  21.955 -24.891  1.00  1.070          C  
ATOM   1605  OD1 ASP A  98       4.965  22.707 -24.004  1.00  1.070          O  
ATOM   1606  OD2 ASP A  98       5.899  22.329 -25.883  1.00  1.070          O  
ATOM   1607  H   ASP A  98       4.564  18.343 -22.157  1.00  0.840          H  
ATOM   1608  HA  ASP A  98       5.081  20.524 -22.614  1.00  1.040          H  
ATOM   1609 1HB  ASP A  98       5.906  19.867 -24.923  1.00  1.290          H  
ATOM   1610 2HB  ASP A  98       4.284  20.202 -25.524  1.00  1.290          H  
TER                                                                             
ENDMDL

REMARK ID 32296 DOMAINID 31171 MODEL 2 T1083
MODEL     2
REMARK    Rerank model02.pdb score: 66.306
ATOM      1  N   GLY A   1     -12.434 -57.557  40.789  1.00  8.060          N  
ATOM      2  CA  GLY A   1     -12.800 -58.387  41.939  1.00  7.230          C  
ATOM      3  C   GLY A   1     -12.628 -57.571  43.218  1.00  6.160          C  
ATOM      4  O   GLY A   1     -11.530 -57.464  43.765  1.00  6.040          O  
ATOM      5 1H   GLY A   1     -13.096 -57.662  40.031  1.00  9.670          H  
ATOM      6 2H   GLY A   1     -12.420 -56.587  41.081  1.00  9.670          H  
ATOM      7 3H   GLY A   1     -11.518 -57.806  40.449  1.00  9.670          H  
ATOM      8 1HA  GLY A   1     -13.834 -58.716  41.842  1.00  8.680          H  
ATOM      9 2HA  GLY A   1     -12.173 -59.278  41.971  1.00  8.680          H  
ATOM     10  N   ALA A   2     -13.729 -57.025  43.724  1.00  5.680          N  
ATOM     11  CA  ALA A   2     -13.725 -56.125  44.881  1.00  4.960          C  
ATOM     12  C   ALA A   2     -13.118 -56.704  46.149  1.00  3.990          C  
ATOM     13  O   ALA A   2     -12.530 -55.969  46.939  1.00  4.210          O  
ATOM     14  CB  ALA A   2     -15.141 -55.708  45.189  1.00  7.230          C  
ATOM     15  H   ALA A   2     -14.620 -57.179  43.258  1.00  6.820          H  
ATOM     16  HA  ALA A   2     -13.144 -55.244  44.610  1.00  5.950          H  
ATOM     17 1HB  ALA A   2     -15.133 -55.003  46.016  1.00  8.680          H  
ATOM     18 2HB  ALA A   2     -15.577 -55.238  44.322  1.00  8.680          H  
ATOM     19 3HB  ALA A   2     -15.722 -56.588  45.453  1.00  8.680          H  
ATOM     20  N   MET A   3     -13.282 -57.998  46.382  1.00  3.430          N  
ATOM     21  CA  MET A   3     -12.732 -58.581  47.597  1.00  2.900          C  
ATOM     22  C   MET A   3     -11.361 -59.223  47.432  1.00  3.060          C  
ATOM     23  O   MET A   3     -10.878 -59.850  48.376  1.00  3.660          O  
ATOM     24  CB  MET A   3     -13.662 -59.600  48.214  1.00  4.270          C  
ATOM     25  CG  MET A   3     -13.898 -60.812  47.386  1.00  4.270          C  
ATOM     26  SD  MET A   3     -14.874 -62.029  48.235  1.00  4.270          S  
ATOM     27  CE  MET A   3     -16.445 -61.314  48.368  1.00  4.270          C  
ATOM     28  H   MET A   3     -13.785 -58.575  45.726  1.00  4.120          H  
ATOM     29  HA  MET A   3     -12.616 -57.778  48.323  1.00  3.480          H  
ATOM     30 1HB  MET A   3     -13.242 -59.935  49.147  1.00  5.130          H  
ATOM     31 2HB  MET A   3     -14.605 -59.122  48.435  1.00  5.130          H  
ATOM     32 1HG  MET A   3     -14.431 -60.527  46.482  1.00  5.130          H  
ATOM     33 2HG  MET A   3     -12.951 -61.261  47.100  1.00  5.130          H  
ATOM     34 1HE  MET A   3     -17.076 -61.974  48.892  1.00  5.130          H  
ATOM     35 2HE  MET A   3     -16.379 -60.410  48.936  1.00  5.130          H  
ATOM     36 3HE  MET A   3     -16.843 -61.120  47.378  1.00  5.130          H  
ATOM     37  N   GLY A   4     -10.763 -59.155  46.245  1.00  3.070          N  
ATOM     38  CA  GLY A   4      -9.489 -59.829  46.080  1.00  3.370          C  
ATOM     39  C   GLY A   4      -8.341 -58.971  46.585  1.00  3.470          C  
ATOM     40  O   GLY A   4      -8.534 -57.812  46.952  1.00  3.560          O  
ATOM     41  H   GLY A   4     -11.157 -58.600  45.480  1.00  3.680          H  
ATOM     42 1HA  GLY A   4      -9.516 -60.753  46.638  1.00  4.040          H  
ATOM     43 2HA  GLY A   4      -9.340 -60.082  45.037  1.00  4.040          H  
ATOM     44  N   SER A   5      -7.118 -59.511  46.555  1.00  3.850          N  
ATOM     45  CA  SER A   5      -5.971 -58.739  47.029  1.00  4.310          C  
ATOM     46  C   SER A   5      -4.852 -58.576  45.998  1.00  3.680          C  
ATOM     47  O   SER A   5      -4.023 -57.674  46.128  1.00  3.540          O  
ATOM     48  CB  SER A   5      -5.402 -59.364  48.294  1.00  5.850          C  
ATOM     49  OG  SER A   5      -4.900 -60.659  48.064  1.00  5.850          O  
ATOM     50  H   SER A   5      -6.988 -60.460  46.231  1.00  4.620          H  
ATOM     51  HA  SER A   5      -6.320 -57.740  47.286  1.00  5.170          H  
ATOM     52 1HB  SER A   5      -4.604 -58.730  48.678  1.00  7.020          H  
ATOM     53 2HB  SER A   5      -6.181 -59.406  49.056  1.00  7.020          H  
ATOM     54  HG  SER A   5      -4.451 -60.913  48.883  1.00  7.020          H  
ATOM     55  N   GLU A   6      -4.811 -59.437  44.978  1.00  3.650          N  
ATOM     56  CA  GLU A   6      -3.743 -59.367  43.988  1.00  3.340          C  
ATOM     57  C   GLU A   6      -4.292 -59.628  42.594  1.00  2.680          C  
ATOM     58  O   GLU A   6      -4.844 -60.701  42.321  1.00  2.960          O  
ATOM     59  CB  GLU A   6      -2.619 -60.375  44.289  1.00  4.800          C  
ATOM     60  CG  GLU A   6      -1.869 -60.164  45.633  1.00  4.800          C  
ATOM     61  CD  GLU A   6      -0.701 -61.118  45.813  1.00  4.800          C  
ATOM     62  OE1 GLU A   6      -0.358 -61.748  44.846  1.00  4.800          O  
ATOM     63  OE2 GLU A   6      -0.160 -61.207  46.893  1.00  4.800          O  
ATOM     64  H   GLU A   6      -5.521 -60.141  44.892  1.00  4.380          H  
ATOM     65  HA  GLU A   6      -3.316 -58.364  44.000  1.00  4.010          H  
ATOM     66 1HB  GLU A   6      -3.035 -61.383  44.300  1.00  5.760          H  
ATOM     67 2HB  GLU A   6      -1.880 -60.338  43.484  1.00  5.760          H  
ATOM     68 1HG  GLU A   6      -1.507 -59.137  45.680  1.00  5.760          H  
ATOM     69 2HG  GLU A   6      -2.570 -60.310  46.452  1.00  5.760          H  
ATOM     70  N   ILE A   7      -4.075 -58.679  41.696  1.00  2.340          N  
ATOM     71  CA  ILE A   7      -4.585 -58.795  40.340  1.00  2.220          C  
ATOM     72  C   ILE A   7      -3.944 -59.938  39.593  1.00  2.020          C  
ATOM     73  O   ILE A   7      -4.625 -60.644  38.847  1.00  1.930          O  
ATOM     74  CB  ILE A   7      -4.405 -57.487  39.547  1.00  3.160          C  
ATOM     75  CG1 ILE A   7      -5.242 -56.318  40.213  1.00  3.160          C  
ATOM     76  CG2 ILE A   7      -4.801 -57.700  38.054  1.00  3.160          C  
ATOM     77  CD1 ILE A   7      -6.765 -56.526  40.320  1.00  3.160          C  
ATOM     78  H   ILE A   7      -3.572 -57.846  41.977  1.00  2.810          H  
ATOM     79  HA  ILE A   7      -5.643 -59.023  40.391  1.00  2.660          H  
ATOM     80  HB  ILE A   7      -3.354 -57.186  39.586  1.00  3.790          H  
ATOM     81 1HG1 ILE A   7      -4.859 -56.154  41.217  1.00  3.790          H  
ATOM     82 2HG1 ILE A   7      -5.074 -55.412  39.628  1.00  3.790          H  
ATOM     83 1HG2 ILE A   7      -4.654 -56.773  37.505  1.00  3.790          H  
ATOM     84 2HG2 ILE A   7      -4.181 -58.473  37.593  1.00  3.790          H  
ATOM     85 3HG2 ILE A   7      -5.843 -58.002  37.978  1.00  3.790          H  
ATOM     86 1HD1 ILE A   7      -7.208 -55.646  40.786  1.00  3.790          H  
ATOM     87 2HD1 ILE A   7      -7.198 -56.658  39.331  1.00  3.790          H  
ATOM     88 3HD1 ILE A   7      -6.995 -57.389  40.929  1.00  3.790          H  
ATOM     89  N   GLU A   8      -2.638 -60.104  39.750  1.00  2.080          N  
ATOM     90  CA  GLU A   8      -1.954 -61.145  39.019  1.00  2.110          C  
ATOM     91  C   GLU A   8      -2.478 -62.523  39.398  1.00  1.870          C  
ATOM     92  O   GLU A   8      -2.708 -63.344  38.513  1.00  1.920          O  
ATOM     93  CB  GLU A   8      -0.453 -61.037  39.275  1.00  2.940          C  
ATOM     94  CG  GLU A   8       0.178 -59.754  38.696  1.00  2.940          C  
ATOM     95  CD  GLU A   8      -0.077 -58.526  39.557  1.00  2.940          C  
ATOM     96  OE1 GLU A   8      -0.616 -58.690  40.635  1.00  2.940          O  
ATOM     97  OE2 GLU A   8       0.248 -57.445  39.141  1.00  2.940          O  
ATOM     98  H   GLU A   8      -2.110 -59.491  40.376  1.00  2.500          H  
ATOM     99  HA  GLU A   8      -2.140 -60.994  37.953  1.00  2.530          H  
ATOM    100 1HB  GLU A   8      -0.263 -61.062  40.348  1.00  3.530          H  
ATOM    101 2HB  GLU A   8       0.053 -61.895  38.831  1.00  3.530          H  
ATOM    102 1HG  GLU A   8       1.253 -59.901  38.598  1.00  3.530          H  
ATOM    103 2HG  GLU A   8      -0.233 -59.584  37.701  1.00  3.530          H  
ATOM    104  N   HIS A   9      -2.732 -62.772  40.694  1.00  1.790          N  
ATOM    105  CA  HIS A   9      -3.271 -64.075  41.064  1.00  1.750          C  
ATOM    106  C   HIS A   9      -4.654 -64.251  40.485  1.00  1.510          C  
ATOM    107  O   HIS A   9      -5.003 -65.352  40.056  1.00  1.480          O  
ATOM    108  CB  HIS A   9      -3.348 -64.383  42.548  1.00  2.470          C  
ATOM    109  CG  HIS A   9      -3.810 -65.833  42.692  1.00  2.470          C  
ATOM    110  ND1 HIS A   9      -3.002 -66.905  42.324  1.00  2.470          N  
ATOM    111  CD2 HIS A   9      -4.996 -66.371  43.090  1.00  2.470          C  
ATOM    112  CE1 HIS A   9      -3.665 -68.038  42.518  1.00  2.470          C  
ATOM    113  NE2 HIS A   9      -4.886 -67.758  42.969  1.00  2.470          N  
ATOM    114  H   HIS A   9      -2.496 -62.085  41.397  1.00  2.150          H  
ATOM    115  HA  HIS A   9      -2.642 -64.847  40.626  1.00  2.100          H  
ATOM    116 1HB  HIS A   9      -2.371 -64.257  43.019  1.00  2.960          H  
ATOM    117 2HB  HIS A   9      -4.061 -63.716  43.038  1.00  2.960          H  
ATOM    118  HD1 HIS A   9      -2.283 -66.846  41.573  1.00  2.960          H  
ATOM    119  HD2 HIS A   9      -5.929 -65.920  43.435  1.00  2.960          H  
ATOM    120  HE1 HIS A   9      -3.194 -68.993  42.286  1.00  2.960          H  
ATOM    121  N   ILE A  10      -5.472 -63.193  40.507  1.00  1.430          N  
ATOM    122  CA  ILE A  10      -6.808 -63.343  39.969  1.00  1.330          C  
ATOM    123  C   ILE A  10      -6.697 -63.781  38.512  1.00  1.030          C  
ATOM    124  O   ILE A  10      -7.366 -64.729  38.097  1.00  0.890          O  
ATOM    125  CB  ILE A  10      -7.633 -62.029  40.099  1.00  1.900          C  
ATOM    126  CG1 ILE A  10      -7.935 -61.748  41.593  1.00  1.900          C  
ATOM    127  CG2 ILE A  10      -8.944 -62.109  39.279  1.00  1.900          C  
ATOM    128  CD1 ILE A  10      -8.445 -60.360  41.882  1.00  1.900          C  
ATOM    129  H   ILE A  10      -5.168 -62.305  40.928  1.00  1.720          H  
ATOM    130  HA  ILE A  10      -7.307 -64.118  40.531  1.00  1.600          H  
ATOM    131  HB  ILE A  10      -7.030 -61.197  39.729  1.00  2.280          H  
ATOM    132 1HG1 ILE A  10      -8.682 -62.442  41.929  1.00  2.280          H  
ATOM    133 2HG1 ILE A  10      -7.030 -61.908  42.169  1.00  2.280          H  
ATOM    134 1HG2 ILE A  10      -9.497 -61.188  39.362  1.00  2.280          H  
ATOM    135 2HG2 ILE A  10      -8.717 -62.274  38.237  1.00  2.280          H  
ATOM    136 3HG2 ILE A  10      -9.557 -62.920  39.645  1.00  2.280          H  
ATOM    137 1HD1 ILE A  10      -8.620 -60.263  42.935  1.00  2.280          H  
ATOM    138 2HD1 ILE A  10      -7.697 -59.637  41.576  1.00  2.280          H  
ATOM    139 3HD1 ILE A  10      -9.369 -60.171  41.353  1.00  2.280          H  
ATOM    140  N   GLU A  11      -5.838 -63.127  37.731  1.00  1.020          N  
ATOM    141  CA  GLU A  11      -5.700 -63.519  36.336  1.00  0.940          C  
ATOM    142  C   GLU A  11      -5.203 -64.970  36.182  1.00  0.850          C  
ATOM    143  O   GLU A  11      -5.704 -65.706  35.318  1.00  0.830          O  
ATOM    144  CB  GLU A  11      -4.737 -62.565  35.625  1.00  1.350          C  
ATOM    145  CG  GLU A  11      -5.270 -61.144  35.433  1.00  1.350          C  
ATOM    146  CD  GLU A  11      -4.245 -60.225  34.827  1.00  1.350          C  
ATOM    147  OE1 GLU A  11      -3.128 -60.653  34.654  1.00  1.350          O  
ATOM    148  OE2 GLU A  11      -4.573 -59.098  34.540  1.00  1.350          O  
ATOM    149  H   GLU A  11      -5.303 -62.336  38.110  1.00  1.220          H  
ATOM    150  HA  GLU A  11      -6.678 -63.441  35.864  1.00  1.130          H  
ATOM    151 1HB  GLU A  11      -3.814 -62.495  36.203  1.00  1.620          H  
ATOM    152 2HB  GLU A  11      -4.482 -62.967  34.646  1.00  1.620          H  
ATOM    153 1HG  GLU A  11      -6.146 -61.176  34.789  1.00  1.620          H  
ATOM    154 2HG  GLU A  11      -5.578 -60.750  36.400  1.00  1.620          H  
ATOM    155  N   GLU A  12      -4.250 -65.400  37.031  1.00  0.960          N  
ATOM    156  CA  GLU A  12      -3.725 -66.767  36.962  1.00  1.070          C  
ATOM    157  C   GLU A  12      -4.787 -67.809  37.257  1.00  0.980          C  
ATOM    158  O   GLU A  12      -4.912 -68.798  36.531  1.00  1.040          O  
ATOM    159  CB  GLU A  12      -2.627 -66.981  38.016  1.00  1.450          C  
ATOM    160  CG  GLU A  12      -1.310 -66.284  37.791  1.00  1.450          C  
ATOM    161  CD  GLU A  12      -0.403 -66.374  39.021  1.00  1.450          C  
ATOM    162  OE1 GLU A  12      -0.882 -66.761  40.084  1.00  1.450          O  
ATOM    163  OE2 GLU A  12       0.759 -66.064  38.896  1.00  1.450          O  
ATOM    164  H   GLU A  12      -3.840 -64.733  37.695  1.00  1.150          H  
ATOM    165  HA  GLU A  12      -3.327 -66.937  35.964  1.00  1.280          H  
ATOM    166 1HB  GLU A  12      -3.002 -66.655  38.982  1.00  1.740          H  
ATOM    167 2HB  GLU A  12      -2.420 -68.046  38.101  1.00  1.740          H  
ATOM    168 1HG  GLU A  12      -0.808 -66.758  36.951  1.00  1.740          H  
ATOM    169 2HG  GLU A  12      -1.483 -65.249  37.531  1.00  1.740          H  
ATOM    170  N   ALA A  13      -5.556 -67.572  38.319  1.00  0.960          N  
ATOM    171  CA  ALA A  13      -6.595 -68.480  38.758  1.00  1.030          C  
ATOM    172  C   ALA A  13      -7.672 -68.639  37.707  1.00  0.870          C  
ATOM    173  O   ALA A  13      -8.188 -69.740  37.512  1.00  1.030          O  
ATOM    174  CB  ALA A  13      -7.172 -67.978  40.044  1.00  1.410          C  
ATOM    175  H   ALA A  13      -5.382 -66.724  38.869  1.00  1.150          H  
ATOM    176  HA  ALA A  13      -6.150 -69.459  38.929  1.00  1.240          H  
ATOM    177 1HB  ALA A  13      -7.944 -68.652  40.405  1.00  1.700          H  
ATOM    178 2HB  ALA A  13      -6.385 -67.898  40.771  1.00  1.700          H  
ATOM    179 3HB  ALA A  13      -7.571 -67.018  39.857  1.00  1.700          H  
ATOM    180  N   ILE A  14      -8.004 -67.548  37.021  1.00  0.700          N  
ATOM    181  CA  ILE A  14      -9.003 -67.610  35.971  1.00  0.710          C  
ATOM    182  C   ILE A  14      -8.457 -68.428  34.822  1.00  0.800          C  
ATOM    183  O   ILE A  14      -9.126 -69.322  34.310  1.00  0.910          O  
ATOM    184  CB  ILE A  14      -9.403 -66.218  35.487  1.00  0.990          C  
ATOM    185  CG1 ILE A  14     -10.106 -65.521  36.616  1.00  0.990          C  
ATOM    186  CG2 ILE A  14     -10.356 -66.362  34.268  1.00  0.990          C  
ATOM    187  CD1 ILE A  14     -10.274 -64.060  36.438  1.00  0.990          C  
ATOM    188  H   ILE A  14      -7.580 -66.647  37.276  1.00  0.840          H  
ATOM    189  HA  ILE A  14      -9.891 -68.104  36.363  1.00  0.850          H  
ATOM    190  HB  ILE A  14      -8.516 -65.639  35.223  1.00  1.190          H  
ATOM    191 1HG1 ILE A  14     -11.081 -65.972  36.725  1.00  1.190          H  
ATOM    192 2HG1 ILE A  14      -9.561 -65.695  37.515  1.00  1.190          H  
ATOM    193 1HG2 ILE A  14     -10.676 -65.390  33.917  1.00  1.190          H  
ATOM    194 2HG2 ILE A  14      -9.857 -66.873  33.450  1.00  1.190          H  
ATOM    195 3HG2 ILE A  14     -11.233 -66.941  34.572  1.00  1.190          H  
ATOM    196 1HD1 ILE A  14     -10.791 -63.663  37.305  1.00  1.190          H  
ATOM    197 2HD1 ILE A  14      -9.294 -63.600  36.351  1.00  1.190          H  
ATOM    198 3HD1 ILE A  14     -10.851 -63.845  35.549  1.00  1.190          H  
ATOM    199  N   ALA A  15      -7.218 -68.145  34.417  1.00  0.880          N  
ATOM    200  CA  ALA A  15      -6.594 -68.859  33.314  1.00  1.160          C  
ATOM    201  C   ALA A  15      -6.540 -70.359  33.583  1.00  1.260          C  
ATOM    202  O   ALA A  15      -6.712 -71.169  32.671  1.00  1.490          O  
ATOM    203  CB  ALA A  15      -5.192 -68.331  33.086  1.00  1.510          C  
ATOM    204  H   ALA A  15      -6.697 -67.384  34.866  1.00  1.060          H  
ATOM    205  HA  ALA A  15      -7.194 -68.692  32.421  1.00  1.390          H  
ATOM    206 1HB  ALA A  15      -4.740 -68.851  32.245  1.00  1.810          H  
ATOM    207 2HB  ALA A  15      -5.237 -67.262  32.879  1.00  1.810          H  
ATOM    208 3HB  ALA A  15      -4.595 -68.500  33.981  1.00  1.810          H  
ATOM    209  N   ASN A  16      -6.352 -70.726  34.848  1.00  1.180          N  
ATOM    210  CA  ASN A  16      -6.276 -72.117  35.250  1.00  1.380          C  
ATOM    211  C   ASN A  16      -7.624 -72.719  35.652  1.00  1.250          C  
ATOM    212  O   ASN A  16      -7.658 -73.822  36.207  1.00  1.310          O  
ATOM    213  CB  ASN A  16      -5.287 -72.266  36.385  1.00  1.850          C  
ATOM    214  CG  ASN A  16      -3.872 -72.048  35.946  1.00  1.850          C  
ATOM    215  OD1 ASN A  16      -3.478 -72.425  34.832  1.00  1.850          O  
ATOM    216  ND2 ASN A  16      -3.087 -71.449  36.803  1.00  1.850          N  
ATOM    217  H   ASN A  16      -6.162 -69.996  35.542  1.00  1.420          H  
ATOM    218  HA  ASN A  16      -5.917 -72.691  34.398  1.00  1.660          H  
ATOM    219 1HB  ASN A  16      -5.529 -71.535  37.163  1.00  2.220          H  
ATOM    220 2HB  ASN A  16      -5.372 -73.257  36.827  1.00  2.220          H  
ATOM    221 1HD2 ASN A  16      -2.131 -71.275  36.568  1.00  2.220          H  
ATOM    222 2HD2 ASN A  16      -3.442 -71.161  37.690  1.00  2.220          H  
ATOM    223  N   ALA A  17      -8.726 -71.992  35.449  1.00  1.180          N  
ATOM    224  CA  ALA A  17     -10.039 -72.524  35.762  1.00  1.150          C  
ATOM    225  C   ALA A  17     -10.291 -73.702  34.842  1.00  1.210          C  
ATOM    226  O   ALA A  17      -9.929 -73.654  33.666  1.00  1.700          O  
ATOM    227  CB  ALA A  17     -11.111 -71.456  35.596  1.00  1.620          C  
ATOM    228  H   ALA A  17      -8.664 -71.065  35.022  1.00  1.420          H  
ATOM    229  HA  ALA A  17     -10.038 -72.882  36.791  1.00  1.380          H  
ATOM    230 1HB  ALA A  17     -12.087 -71.871  35.827  1.00  1.950          H  
ATOM    231 2HB  ALA A  17     -10.899 -70.619  36.270  1.00  1.950          H  
ATOM    232 3HB  ALA A  17     -11.105 -71.095  34.568  1.00  1.950          H  
ATOM    233  N   LYS A  18     -10.941 -74.749  35.341  1.00  1.060          N  
ATOM    234  CA  LYS A  18     -11.205 -75.894  34.474  1.00  1.220          C  
ATOM    235  C   LYS A  18     -12.684 -76.179  34.262  1.00  0.980          C  
ATOM    236  O   LYS A  18     -13.175 -76.198  33.124  1.00  1.090          O  
ATOM    237  CB  LYS A  18     -10.532 -77.142  35.052  1.00  1.640          C  
ATOM    238  CG  LYS A  18      -8.998 -77.044  35.222  1.00  1.640          C  
ATOM    239  CD  LYS A  18      -8.249 -76.877  33.892  1.00  1.640          C  
ATOM    240  CE  LYS A  18      -6.744 -76.858  34.110  1.00  1.640          C  
ATOM    241  NZ  LYS A  18      -5.986 -76.666  32.833  1.00  1.640          N  
ATOM    242  H   LYS A  18     -11.221 -74.742  36.309  1.00  1.270          H  
ATOM    243  HA  LYS A  18     -10.787 -75.690  33.491  1.00  1.460          H  
ATOM    244 1HB  LYS A  18     -10.955 -77.359  36.032  1.00  1.970          H  
ATOM    245 2HB  LYS A  18     -10.747 -77.997  34.411  1.00  1.970          H  
ATOM    246 1HG  LYS A  18      -8.765 -76.189  35.859  1.00  1.970          H  
ATOM    247 2HG  LYS A  18      -8.637 -77.942  35.718  1.00  1.970          H  
ATOM    248 1HD  LYS A  18      -8.512 -77.685  33.211  1.00  1.970          H  
ATOM    249 2HD  LYS A  18      -8.521 -75.928  33.432  1.00  1.970          H  
ATOM    250 1HE  LYS A  18      -6.500 -76.039  34.791  1.00  1.970          H  
ATOM    251 2HE  LYS A  18      -6.438 -77.799  34.564  1.00  1.970          H  
ATOM    252 1HZ  LYS A  18      -4.995 -76.655  33.032  1.00  1.970          H  
ATOM    253 2HZ  LYS A  18      -6.193 -77.423  32.195  1.00  1.970          H  
ATOM    254 3HZ  LYS A  18      -6.254 -75.784  32.411  1.00  1.970          H  
ATOM    255  N   THR A  19     -13.434 -76.367  35.334  1.00  0.870          N  
ATOM    256  CA  THR A  19     -14.801 -76.740  35.094  1.00  0.840          C  
ATOM    257  C   THR A  19     -15.649 -75.493  35.008  1.00  0.750          C  
ATOM    258  O   THR A  19     -16.115 -74.943  36.018  1.00  0.680          O  
ATOM    259  CB  THR A  19     -15.334 -77.653  36.214  1.00  1.190          C  
ATOM    260  OG1 THR A  19     -14.532 -78.833  36.321  1.00  1.190          O  
ATOM    261  CG2 THR A  19     -16.727 -78.089  35.911  1.00  1.190          C  
ATOM    262  H   THR A  19     -13.069 -76.333  36.273  1.00  1.040          H  
ATOM    263  HA  THR A  19     -14.871 -77.276  34.147  1.00  1.010          H  
ATOM    264  HB  THR A  19     -15.335 -77.119  37.129  1.00  1.430          H  
ATOM    265  HG1 THR A  19     -14.773 -79.296  37.137  1.00  1.430          H  
ATOM    266 1HG2 THR A  19     -17.082 -78.727  36.719  1.00  1.430          H  
ATOM    267 2HG2 THR A  19     -17.354 -77.248  35.830  1.00  1.430          H  
ATOM    268 3HG2 THR A  19     -16.737 -78.640  34.976  1.00  1.430          H  
ATOM    269  N   LYS A  20     -15.961 -75.117  33.774  1.00  0.940          N  
ATOM    270  CA  LYS A  20     -16.755 -73.916  33.543  1.00  1.060          C  
ATOM    271  C   LYS A  20     -18.085 -74.082  34.233  1.00  1.060          C  
ATOM    272  O   LYS A  20     -18.593 -73.150  34.845  1.00  1.040          O  
ATOM    273  CB  LYS A  20     -16.983 -73.658  32.052  1.00  1.440          C  
ATOM    274  CG  LYS A  20     -15.738 -73.225  31.237  1.00  1.440          C  
ATOM    275  CD  LYS A  20     -15.210 -71.825  31.624  1.00  1.440          C  
ATOM    276  CE  LYS A  20     -16.170 -70.690  31.221  1.00  1.440          C  
ATOM    277  NZ  LYS A  20     -15.584 -69.374  31.515  1.00  1.440          N  
ATOM    278  H   LYS A  20     -15.497 -75.632  33.022  1.00  1.130          H  
ATOM    279  HA  LYS A  20     -16.255 -73.064  34.000  1.00  1.270          H  
ATOM    280 1HB  LYS A  20     -17.349 -74.574  31.595  1.00  1.720          H  
ATOM    281 2HB  LYS A  20     -17.775 -72.920  31.929  1.00  1.720          H  
ATOM    282 1HG  LYS A  20     -14.937 -73.949  31.402  1.00  1.720          H  
ATOM    283 2HG  LYS A  20     -15.987 -73.225  30.177  1.00  1.720          H  
ATOM    284 1HD  LYS A  20     -15.018 -71.756  32.691  1.00  1.720          H  
ATOM    285 2HD  LYS A  20     -14.266 -71.660  31.109  1.00  1.720          H  
ATOM    286 1HE  LYS A  20     -16.393 -70.754  30.160  1.00  1.720          H  
ATOM    287 2HE  LYS A  20     -17.094 -70.776  31.788  1.00  1.720          H  
ATOM    288 1HZ  LYS A  20     -16.233 -68.604  31.267  1.00  1.720          H  
ATOM    289 2HZ  LYS A  20     -15.387 -69.310  32.523  1.00  1.720          H  
ATOM    290 3HZ  LYS A  20     -14.729 -69.237  31.009  1.00  1.720          H  
ATOM    291  N   ALA A  21     -18.596 -75.308  34.217  1.00  1.140          N  
ATOM    292  CA  ALA A  21     -19.874 -75.618  34.828  1.00  1.210          C  
ATOM    293  C   ALA A  21     -19.914 -75.278  36.320  1.00  1.050          C  
ATOM    294  O   ALA A  21     -20.977 -74.912  36.816  1.00  1.080          O  
ATOM    295  CB  ALA A  21     -20.210 -77.079  34.633  1.00  1.670          C  
ATOM    296  H   ALA A  21     -18.102 -76.012  33.687  1.00  1.370          H  
ATOM    297  HA  ALA A  21     -20.632 -75.017  34.322  1.00  1.450          H  
ATOM    298 1HB  ALA A  21     -21.186 -77.270  35.048  1.00  2.000          H  
ATOM    299 2HB  ALA A  21     -20.217 -77.307  33.570  1.00  2.000          H  
ATOM    300 3HB  ALA A  21     -19.485 -77.700  35.129  1.00  2.000          H  
ATOM    301  N   ASP A  22     -18.794 -75.373  37.059  1.00  0.910          N  
ATOM    302  CA  ASP A  22     -18.868 -75.073  38.478  1.00  0.830          C  
ATOM    303  C   ASP A  22     -18.927 -73.585  38.636  1.00  0.790          C  
ATOM    304  O   ASP A  22     -19.714 -73.074  39.432  1.00  0.820          O  
ATOM    305  CB  ASP A  22     -17.651 -75.593  39.240  1.00  1.190          C  
ATOM    306  CG  ASP A  22     -17.589 -77.101  39.433  1.00  1.190          C  
ATOM    307  OD1 ASP A  22     -18.567 -77.684  39.867  1.00  1.190          O  
ATOM    308  OD2 ASP A  22     -16.533 -77.656  39.219  1.00  1.190          O  
ATOM    309  H   ASP A  22     -17.890 -75.618  36.655  1.00  1.090          H  
ATOM    310  HA  ASP A  22     -19.774 -75.511  38.893  1.00  1.000          H  
ATOM    311 1HB  ASP A  22     -16.759 -75.297  38.680  1.00  1.430          H  
ATOM    312 2HB  ASP A  22     -17.592 -75.100  40.200  1.00  1.430          H  
ATOM    313  N   HIS A  23     -18.176 -72.873  37.808  1.00  0.790          N  
ATOM    314  CA  HIS A  23     -18.187 -71.426  37.925  1.00  0.830          C  
ATOM    315  C   HIS A  23     -19.550 -70.878  37.478  1.00  0.850          C  
ATOM    316  O   HIS A  23     -20.065 -69.930  38.081  1.00  0.840          O  
ATOM    317  CB  HIS A  23     -17.019 -70.823  37.142  1.00  1.150          C  
ATOM    318  CG  HIS A  23     -15.670 -71.120  37.791  1.00  1.150          C  
ATOM    319  ND1 HIS A  23     -15.241 -70.512  38.984  1.00  1.150          N  
ATOM    320  CD2 HIS A  23     -14.685 -71.979  37.433  1.00  1.150          C  
ATOM    321  CE1 HIS A  23     -14.044 -70.974  39.287  1.00  1.150          C  
ATOM    322  NE2 HIS A  23     -13.693 -71.869  38.371  1.00  1.150          N  
ATOM    323  H   HIS A  23     -17.543 -73.361  37.161  1.00  0.950          H  
ATOM    324  HA  HIS A  23     -18.051 -71.149  38.966  1.00  1.000          H  
ATOM    325 1HB  HIS A  23     -17.012 -71.229  36.126  1.00  1.380          H  
ATOM    326 2HB  HIS A  23     -17.138 -69.739  37.062  1.00  1.380          H  
ATOM    327  HD2 HIS A  23     -14.687 -72.638  36.561  1.00  1.380          H  
ATOM    328  HE1 HIS A  23     -13.452 -70.679  40.153  1.00  1.380          H  
ATOM    329  HE2 HIS A  23     -12.835 -72.405  38.361  1.00  1.380          H  
ATOM    330  N   GLU A  24     -20.150 -71.490  36.444  1.00  0.920          N  
ATOM    331  CA  GLU A  24     -21.469 -71.085  35.966  1.00  0.990          C  
ATOM    332  C   GLU A  24     -22.521 -71.345  37.039  1.00  0.970          C  
ATOM    333  O   GLU A  24     -23.385 -70.491  37.284  1.00  0.990          O  
ATOM    334  CB  GLU A  24     -21.841 -71.843  34.688  1.00  1.360          C  
ATOM    335  CG  GLU A  24     -21.051 -71.448  33.429  1.00  1.360          C  
ATOM    336  CD  GLU A  24     -21.327 -72.367  32.274  1.00  1.360          C  
ATOM    337  OE1 GLU A  24     -21.975 -73.369  32.490  1.00  1.360          O  
ATOM    338  OE2 GLU A  24     -20.892 -72.078  31.183  1.00  1.360          O  
ATOM    339  H   GLU A  24     -19.659 -72.246  35.968  1.00  1.100          H  
ATOM    340  HA  GLU A  24     -21.447 -70.017  35.750  1.00  1.190          H  
ATOM    341 1HB  GLU A  24     -21.686 -72.906  34.857  1.00  1.630          H  
ATOM    342 2HB  GLU A  24     -22.899 -71.699  34.480  1.00  1.630          H  
ATOM    343 1HG  GLU A  24     -21.332 -70.436  33.148  1.00  1.630          H  
ATOM    344 2HG  GLU A  24     -19.989 -71.445  33.653  1.00  1.630          H  
ATOM    345  N   ARG A  25     -22.430 -72.508  37.714  1.00  0.960          N  
ATOM    346  CA  ARG A  25     -23.335 -72.816  38.804  1.00  1.000          C  
ATOM    347  C   ARG A  25     -23.167 -71.810  39.918  1.00  0.930          C  
ATOM    348  O   ARG A  25     -24.163 -71.329  40.450  1.00  0.960          O  
ATOM    349  CB  ARG A  25     -23.142 -74.247  39.310  1.00  1.380          C  
ATOM    350  CG  ARG A  25     -23.776 -75.344  38.423  1.00  1.380          C  
ATOM    351  CD  ARG A  25     -23.755 -76.697  39.083  1.00  1.380          C  
ATOM    352  NE  ARG A  25     -22.397 -77.293  39.070  1.00  1.380          N  
ATOM    353  CZ  ARG A  25     -21.911 -78.097  38.076  1.00  1.380          C  
ATOM    354  NH1 ARG A  25     -22.680 -78.430  37.048  1.00  1.380          N  
ATOM    355  NH2 ARG A  25     -20.665 -78.559  38.131  1.00  1.380          N  
ATOM    356  H   ARG A  25     -21.735 -73.209  37.438  1.00  1.150          H  
ATOM    357  HA  ARG A  25     -24.354 -72.741  38.430  1.00  1.200          H  
ATOM    358 1HB  ARG A  25     -22.077 -74.460  39.387  1.00  1.660          H  
ATOM    359 2HB  ARG A  25     -23.564 -74.340  40.306  1.00  1.660          H  
ATOM    360 1HG  ARG A  25     -24.817 -75.084  38.246  1.00  1.660          H  
ATOM    361 2HG  ARG A  25     -23.264 -75.408  37.472  1.00  1.660          H  
ATOM    362 1HD  ARG A  25     -24.062 -76.584  40.125  1.00  1.660          H  
ATOM    363 2HD  ARG A  25     -24.445 -77.368  38.583  1.00  1.660          H  
ATOM    364  HE  ARG A  25     -21.774 -77.070  39.841  1.00  1.660          H  
ATOM    365 1HH1 ARG A  25     -23.628 -78.092  36.988  1.00  1.660          H  
ATOM    366 2HH1 ARG A  25     -22.320 -79.033  36.323  1.00  1.660          H  
ATOM    367 1HH2 ARG A  25     -20.038 -78.306  38.919  1.00  1.660          H  
ATOM    368 2HH2 ARG A  25     -20.309 -79.150  37.402  1.00  1.660          H  
ATOM    369  N   LEU A  26     -21.931 -71.435  40.245  1.00  0.880          N  
ATOM    370  CA  LEU A  26     -21.738 -70.457  41.291  1.00  0.890          C  
ATOM    371  C   LEU A  26     -22.378 -69.128  40.939  1.00  0.880          C  
ATOM    372  O   LEU A  26     -23.107 -68.566  41.757  1.00  0.940          O  
ATOM    373  CB  LEU A  26     -20.234 -70.285  41.563  1.00  1.240          C  
ATOM    374  CG  LEU A  26     -19.549 -71.459  42.291  1.00  1.240          C  
ATOM    375  CD1 LEU A  26     -18.060 -71.336  42.302  1.00  1.240          C  
ATOM    376  CD2 LEU A  26     -19.942 -71.419  43.663  1.00  1.240          C  
ATOM    377  H   LEU A  26     -21.123 -71.881  39.800  1.00  1.060          H  
ATOM    378  HA  LEU A  26     -22.232 -70.824  42.181  1.00  1.070          H  
ATOM    379 1HB  LEU A  26     -19.738 -70.169  40.610  1.00  1.490          H  
ATOM    380 2HB  LEU A  26     -20.073 -69.387  42.131  1.00  1.490          H  
ATOM    381  HG  LEU A  26     -19.830 -72.388  41.826  1.00  1.490          H  
ATOM    382 1HD1 LEU A  26     -17.635 -72.158  42.844  1.00  1.490          H  
ATOM    383 2HD1 LEU A  26     -17.665 -71.335  41.293  1.00  1.490          H  
ATOM    384 3HD1 LEU A  26     -17.814 -70.436  42.807  1.00  1.490          H  
ATOM    385 1HD2 LEU A  26     -19.453 -72.182  44.170  1.00  1.490          H  
ATOM    386 2HD2 LEU A  26     -19.626 -70.491  44.061  1.00  1.490          H  
ATOM    387 3HD2 LEU A  26     -20.992 -71.526  43.782  1.00  1.490          H  
ATOM    388  N   VAL A  27     -22.241 -68.661  39.704  1.00  0.850          N  
ATOM    389  CA  VAL A  27     -22.870 -67.388  39.390  1.00  0.900          C  
ATOM    390  C   VAL A  27     -24.382 -67.508  39.569  1.00  0.930          C  
ATOM    391  O   VAL A  27     -25.012 -66.610  40.140  1.00  0.980          O  
ATOM    392  CB  VAL A  27     -22.551 -66.926  37.950  1.00  1.240          C  
ATOM    393  CG1 VAL A  27     -23.397 -65.683  37.591  1.00  1.240          C  
ATOM    394  CG2 VAL A  27     -21.067 -66.582  37.824  1.00  1.240          C  
ATOM    395  H   VAL A  27     -21.640 -69.154  39.034  1.00  1.020          H  
ATOM    396  HA  VAL A  27     -22.500 -66.637  40.085  1.00  1.080          H  
ATOM    397  HB  VAL A  27     -22.802 -67.734  37.258  1.00  1.490          H  
ATOM    398 1HG1 VAL A  27     -23.167 -65.373  36.574  1.00  1.490          H  
ATOM    399 2HG1 VAL A  27     -24.464 -65.903  37.657  1.00  1.490          H  
ATOM    400 3HG1 VAL A  27     -23.157 -64.871  38.280  1.00  1.490          H  
ATOM    401 1HG2 VAL A  27     -20.849 -66.270  36.805  1.00  1.490          H  
ATOM    402 2HG2 VAL A  27     -20.824 -65.778  38.493  1.00  1.490          H  
ATOM    403 3HG2 VAL A  27     -20.461 -67.447  38.067  1.00  1.490          H  
ATOM    404  N   ALA A  28     -24.971 -68.598  39.058  1.00  0.940          N  
ATOM    405  CA  ALA A  28     -26.405 -68.808  39.180  1.00  1.020          C  
ATOM    406  C   ALA A  28     -26.859 -68.899  40.638  1.00  1.030          C  
ATOM    407  O   ALA A  28     -27.904 -68.339  40.993  1.00  1.100          O  
ATOM    408  CB  ALA A  28     -26.796 -70.081  38.457  1.00  1.400          C  
ATOM    409  H   ALA A  28     -24.399 -69.296  38.569  1.00  1.130          H  
ATOM    410  HA  ALA A  28     -26.908 -67.958  38.720  1.00  1.220          H  
ATOM    411 1HB  ALA A  28     -27.872 -70.224  38.522  1.00  1.680          H  
ATOM    412 2HB  ALA A  28     -26.495 -70.010  37.412  1.00  1.680          H  
ATOM    413 3HB  ALA A  28     -26.288 -70.926  38.923  1.00  1.680          H  
ATOM    414  N   HIS A  29     -26.065 -69.565  41.491  1.00  0.990          N  
ATOM    415  CA  HIS A  29     -26.420 -69.712  42.891  1.00  1.010          C  
ATOM    416  C   HIS A  29     -26.353 -68.360  43.560  1.00  0.960          C  
ATOM    417  O   HIS A  29     -27.229 -68.038  44.362  1.00  0.910          O  
ATOM    418  CB  HIS A  29     -25.516 -70.723  43.619  1.00  1.410          C  
ATOM    419  CG  HIS A  29     -25.742 -72.149  43.208  1.00  1.410          C  
ATOM    420  ND1 HIS A  29     -26.975 -72.754  43.269  1.00  1.410          N  
ATOM    421  CD2 HIS A  29     -24.886 -73.084  42.749  1.00  1.410          C  
ATOM    422  CE1 HIS A  29     -26.875 -73.997  42.842  1.00  1.410          C  
ATOM    423  NE2 HIS A  29     -25.618 -74.231  42.515  1.00  1.410          N  
ATOM    424  H   HIS A  29     -25.238 -70.044  41.129  1.00  1.190          H  
ATOM    425  HA  HIS A  29     -27.443 -70.068  42.970  1.00  1.210          H  
ATOM    426 1HB  HIS A  29     -24.480 -70.492  43.399  1.00  1.690          H  
ATOM    427 2HB  HIS A  29     -25.656 -70.643  44.699  1.00  1.690          H  
ATOM    428  HD1 HIS A  29     -27.846 -72.298  43.450  1.00  1.690          H  
ATOM    429  HD2 HIS A  29     -23.817 -73.059  42.549  1.00  1.690          H  
ATOM    430  HE1 HIS A  29     -27.752 -74.643  42.809  1.00  1.690          H  
ATOM    431  N   TYR A  30     -25.347 -67.552  43.216  1.00  1.000          N  
ATOM    432  CA  TYR A  30     -25.258 -66.218  43.778  1.00  1.010          C  
ATOM    433  C   TYR A  30     -26.503 -65.412  43.470  1.00  1.060          C  
ATOM    434  O   TYR A  30     -27.052 -64.746  44.350  1.00  1.080          O  
ATOM    435  CB  TYR A  30     -24.049 -65.408  43.309  1.00  1.410          C  
ATOM    436  CG  TYR A  30     -24.262 -64.024  43.776  1.00  1.410          C  
ATOM    437  CD1 TYR A  30     -24.041 -63.705  45.092  1.00  1.410          C  
ATOM    438  CD2 TYR A  30     -24.774 -63.081  42.903  1.00  1.410          C  
ATOM    439  CE1 TYR A  30     -24.342 -62.453  45.530  1.00  1.410          C  
ATOM    440  CE2 TYR A  30     -25.077 -61.849  43.351  1.00  1.410          C  
ATOM    441  CZ  TYR A  30     -24.870 -61.524  44.646  1.00  1.410          C  
ATOM    442  OH  TYR A  30     -25.205 -60.265  45.062  1.00  1.410          O  
ATOM    443  H   TYR A  30     -24.628 -67.890  42.571  1.00  1.200          H  
ATOM    444  HA  TYR A  30     -25.188 -66.315  44.863  1.00  1.210          H  
ATOM    445 1HB  TYR A  30     -23.141 -65.777  43.751  1.00  1.690          H  
ATOM    446 2HB  TYR A  30     -23.953 -65.424  42.225  1.00  1.690          H  
ATOM    447  HD1 TYR A  30     -23.650 -64.455  45.786  1.00  1.690          H  
ATOM    448  HD2 TYR A  30     -24.964 -63.337  41.860  1.00  1.690          H  
ATOM    449  HE1 TYR A  30     -24.183 -62.202  46.566  1.00  1.690          H  
ATOM    450  HE2 TYR A  30     -25.505 -61.117  42.675  1.00  1.690          H  
ATOM    451  HH  TYR A  30     -25.540 -59.768  44.312  1.00  1.690          H  
ATOM    452  N   GLU A  31     -26.923 -65.390  42.205  1.00  1.090          N  
ATOM    453  CA  GLU A  31     -28.075 -64.572  41.880  1.00  1.150          C  
ATOM    454  C   GLU A  31     -29.315 -65.023  42.646  1.00  1.100          C  
ATOM    455  O   GLU A  31     -30.057 -64.179  43.168  1.00  1.140          O  
ATOM    456  CB  GLU A  31     -28.339 -64.598  40.376  1.00  1.590          C  
ATOM    457  CG  GLU A  31     -27.291 -63.853  39.541  1.00  1.590          C  
ATOM    458  CD  GLU A  31     -27.560 -63.927  38.060  1.00  1.590          C  
ATOM    459  OE1 GLU A  31     -28.436 -64.665  37.672  1.00  1.590          O  
ATOM    460  OE2 GLU A  31     -26.896 -63.239  37.319  1.00  1.590          O  
ATOM    461  H   GLU A  31     -26.419 -65.919  41.481  1.00  1.310          H  
ATOM    462  HA  GLU A  31     -27.854 -63.546  42.170  1.00  1.380          H  
ATOM    463 1HB  GLU A  31     -28.355 -65.639  40.037  1.00  1.900          H  
ATOM    464 2HB  GLU A  31     -29.317 -64.168  40.167  1.00  1.900          H  
ATOM    465 1HG  GLU A  31     -27.270 -62.809  39.850  1.00  1.900          H  
ATOM    466 2HG  GLU A  31     -26.309 -64.282  39.748  1.00  1.900          H  
ATOM    467  N   GLU A  32     -29.514 -66.344  42.781  1.00  1.010          N  
ATOM    468  CA  GLU A  32     -30.678 -66.827  43.513  1.00  0.950          C  
ATOM    469  C   GLU A  32     -30.567 -66.454  44.981  1.00  0.880          C  
ATOM    470  O   GLU A  32     -31.554 -66.046  45.607  1.00  0.880          O  
ATOM    471  CB  GLU A  32     -30.814 -68.344  43.370  1.00  1.350          C  
ATOM    472  CG  GLU A  32     -31.187 -68.823  41.972  1.00  1.350          C  
ATOM    473  CD  GLU A  32     -32.527 -68.338  41.512  1.00  1.350          C  
ATOM    474  OE1 GLU A  32     -33.492 -68.543  42.200  1.00  1.350          O  
ATOM    475  OE2 GLU A  32     -32.573 -67.707  40.475  1.00  1.350          O  
ATOM    476  H   GLU A  32     -28.883 -67.007  42.315  1.00  1.210          H  
ATOM    477  HA  GLU A  32     -31.566 -66.355  43.107  1.00  1.140          H  
ATOM    478 1HB  GLU A  32     -29.855 -68.796  43.608  1.00  1.620          H  
ATOM    479 2HB  GLU A  32     -31.547 -68.721  44.081  1.00  1.620          H  
ATOM    480 1HG  GLU A  32     -30.436 -68.469  41.271  1.00  1.620          H  
ATOM    481 2HG  GLU A  32     -31.170 -69.911  41.957  1.00  1.620          H  
ATOM    482  N   GLU A  33     -29.351 -66.534  45.515  1.00  0.870          N  
ATOM    483  CA  GLU A  33     -29.078 -66.194  46.889  1.00  0.840          C  
ATOM    484  C   GLU A  33     -29.454 -64.742  47.135  1.00  0.900          C  
ATOM    485  O   GLU A  33     -30.228 -64.429  48.039  1.00  0.890          O  
ATOM    486  CB  GLU A  33     -27.578 -66.378  47.162  1.00  1.190          C  
ATOM    487  CG  GLU A  33     -27.153 -66.159  48.528  1.00  1.190          C  
ATOM    488  CD  GLU A  33     -25.694 -66.300  48.717  1.00  1.190          C  
ATOM    489  OE1 GLU A  33     -24.970 -66.552  47.784  1.00  1.190          O  
ATOM    490  OE2 GLU A  33     -25.278 -66.158  49.814  1.00  1.190          O  
ATOM    491  H   GLU A  33     -28.584 -66.911  44.952  1.00  1.040          H  
ATOM    492  HA  GLU A  33     -29.666 -66.831  47.546  1.00  1.010          H  
ATOM    493 1HB  GLU A  33     -27.238 -67.338  46.829  1.00  1.430          H  
ATOM    494 2HB  GLU A  33     -27.032 -65.653  46.589  1.00  1.430          H  
ATOM    495 1HG  GLU A  33     -27.399 -65.163  48.754  1.00  1.430          H  
ATOM    496 2HG  GLU A  33     -27.698 -66.820  49.207  1.00  1.430          H  
ATOM    497  N   ALA A  34     -28.957 -63.850  46.286  1.00  1.000          N  
ATOM    498  CA  ALA A  34     -29.206 -62.436  46.462  1.00  1.110          C  
ATOM    499  C   ALA A  34     -30.695 -62.121  46.451  1.00  1.110          C  
ATOM    500  O   ALA A  34     -31.164 -61.333  47.269  1.00  1.150          O  
ATOM    501  CB  ALA A  34     -28.499 -61.667  45.372  1.00  1.510          C  
ATOM    502  H   ALA A  34     -28.342 -64.173  45.534  1.00  1.200          H  
ATOM    503  HA  ALA A  34     -28.804 -62.138  47.429  1.00  1.330          H  
ATOM    504 1HB  ALA A  34     -28.652 -60.602  45.511  1.00  1.810          H  
ATOM    505 2HB  ALA A  34     -27.450 -61.896  45.422  1.00  1.810          H  
ATOM    506 3HB  ALA A  34     -28.892 -61.975  44.403  1.00  1.810          H  
ATOM    507  N   LYS A  35     -31.464 -62.765  45.569  1.00  1.080          N  
ATOM    508  CA  LYS A  35     -32.903 -62.515  45.541  1.00  1.110          C  
ATOM    509  C   LYS A  35     -33.580 -62.939  46.844  1.00  0.990          C  
ATOM    510  O   LYS A  35     -34.370 -62.182  47.424  1.00  1.120          O  
ATOM    511  CB  LYS A  35     -33.544 -63.250  44.368  1.00  1.540          C  
ATOM    512  CG  LYS A  35     -33.226 -62.650  43.000  1.00  1.540          C  
ATOM    513  CD  LYS A  35     -34.036 -63.312  41.873  1.00  1.540          C  
ATOM    514  CE  LYS A  35     -33.505 -64.711  41.570  1.00  1.540          C  
ATOM    515  NZ  LYS A  35     -34.155 -65.339  40.389  1.00  1.540          N  
ATOM    516  H   LYS A  35     -31.027 -63.385  44.878  1.00  1.300          H  
ATOM    517  HA  LYS A  35     -33.060 -61.446  45.413  1.00  1.330          H  
ATOM    518 1HB  LYS A  35     -33.187 -64.280  44.379  1.00  1.850          H  
ATOM    519 2HB  LYS A  35     -34.625 -63.275  44.497  1.00  1.850          H  
ATOM    520 1HG  LYS A  35     -33.450 -61.585  43.019  1.00  1.850          H  
ATOM    521 2HG  LYS A  35     -32.165 -62.771  42.797  1.00  1.850          H  
ATOM    522 1HD  LYS A  35     -35.085 -63.381  42.161  1.00  1.850          H  
ATOM    523 2HD  LYS A  35     -33.961 -62.704  40.973  1.00  1.850          H  
ATOM    524 1HE  LYS A  35     -32.431 -64.647  41.386  1.00  1.850          H  
ATOM    525 2HE  LYS A  35     -33.679 -65.357  42.426  1.00  1.850          H  
ATOM    526 1HZ  LYS A  35     -33.713 -66.273  40.283  1.00  1.850          H  
ATOM    527 2HZ  LYS A  35     -35.143 -65.443  40.543  1.00  1.850          H  
ATOM    528 3HZ  LYS A  35     -33.994 -64.791  39.564  1.00  1.850          H  
ATOM    529  N   ARG A  36     -33.208 -64.127  47.350  1.00  0.870          N  
ATOM    530  CA  ARG A  36     -33.793 -64.680  48.569  1.00  0.900          C  
ATOM    531  C   ARG A  36     -33.559 -63.787  49.778  1.00  0.960          C  
ATOM    532  O   ARG A  36     -34.408 -63.703  50.674  1.00  1.030          O  
ATOM    533  CB  ARG A  36     -33.278 -66.088  48.841  1.00  1.250          C  
ATOM    534  CG  ARG A  36     -33.717 -67.182  47.815  1.00  1.250          C  
ATOM    535  CD  ARG A  36     -35.194 -67.411  47.783  1.00  1.250          C  
ATOM    536  NE  ARG A  36     -35.547 -68.530  46.922  1.00  1.250          N  
ATOM    537  CZ  ARG A  36     -36.803 -68.942  46.664  1.00  1.250          C  
ATOM    538  NH1 ARG A  36     -37.832 -68.336  47.225  1.00  1.250          N  
ATOM    539  NH2 ARG A  36     -36.997 -69.959  45.837  1.00  1.250          N  
ATOM    540  H   ARG A  36     -32.543 -64.699  46.812  1.00  1.040          H  
ATOM    541  HA  ARG A  36     -34.867 -64.738  48.423  1.00  1.080          H  
ATOM    542 1HB  ARG A  36     -32.187 -66.072  48.833  1.00  1.500          H  
ATOM    543 2HB  ARG A  36     -33.585 -66.396  49.834  1.00  1.500          H  
ATOM    544 1HG  ARG A  36     -33.440 -66.874  46.824  1.00  1.500          H  
ATOM    545 2HG  ARG A  36     -33.219 -68.124  48.046  1.00  1.500          H  
ATOM    546 1HD  ARG A  36     -35.591 -67.584  48.774  1.00  1.500          H  
ATOM    547 2HD  ARG A  36     -35.662 -66.532  47.360  1.00  1.500          H  
ATOM    548  HE  ARG A  36     -34.791 -69.023  46.461  1.00  1.500          H  
ATOM    549 1HH1 ARG A  36     -37.684 -67.563  47.853  1.00  1.500          H  
ATOM    550 2HH1 ARG A  36     -38.772 -68.646  47.028  1.00  1.500          H  
ATOM    551 1HH2 ARG A  36     -36.203 -70.417  45.406  1.00  1.500          H  
ATOM    552 2HH2 ARG A  36     -37.933 -70.276  45.630  1.00  1.500          H  
ATOM    553  N   LEU A  37     -32.461 -63.039  49.791  1.00  1.050          N  
ATOM    554  CA  LEU A  37     -32.187 -62.160  50.920  1.00  1.220          C  
ATOM    555  C   LEU A  37     -33.336 -61.225  51.264  1.00  1.380          C  
ATOM    556  O   LEU A  37     -33.544 -60.919  52.440  1.00  1.580          O  
ATOM    557  CB  LEU A  37     -30.986 -61.252  50.650  1.00  1.640          C  
ATOM    558  CG  LEU A  37     -30.523 -60.317  51.830  1.00  1.640          C  
ATOM    559  CD1 LEU A  37     -30.181 -61.145  53.109  1.00  1.640          C  
ATOM    560  CD2 LEU A  37     -29.286 -59.550  51.363  1.00  1.640          C  
ATOM    561  H   LEU A  37     -31.761 -63.153  49.043  1.00  1.260          H  
ATOM    562  HA  LEU A  37     -31.987 -62.796  51.776  1.00  1.460          H  
ATOM    563 1HB  LEU A  37     -30.188 -61.783  50.251  1.00  1.970          H  
ATOM    564 2HB  LEU A  37     -31.308 -60.572  49.860  1.00  1.970          H  
ATOM    565  HG  LEU A  37     -31.315 -59.608  52.073  1.00  1.970          H  
ATOM    566 1HD1 LEU A  37     -29.865 -60.480  53.893  1.00  1.970          H  
ATOM    567 2HD1 LEU A  37     -31.061 -61.684  53.456  1.00  1.970          H  
ATOM    568 3HD1 LEU A  37     -29.396 -61.847  52.896  1.00  1.970          H  
ATOM    569 1HD2 LEU A  37     -28.967 -58.885  52.152  1.00  1.970          H  
ATOM    570 2HD2 LEU A  37     -28.482 -60.257  51.121  1.00  1.970          H  
ATOM    571 3HD2 LEU A  37     -29.531 -58.967  50.478  1.00  1.970          H  
ATOM    572  N   GLU A  38     -34.081 -60.746  50.262  1.00  1.450          N  
ATOM    573  CA  GLU A  38     -35.125 -59.772  50.535  1.00  1.690          C  
ATOM    574  C   GLU A  38     -36.472 -60.400  50.885  1.00  1.510          C  
ATOM    575  O   GLU A  38     -37.436 -59.676  51.146  1.00  1.570          O  
ATOM    576  CB  GLU A  38     -35.314 -58.861  49.317  1.00  2.270          C  
ATOM    577  CG  GLU A  38     -34.094 -57.999  48.908  1.00  2.270          C  
ATOM    578  CD  GLU A  38     -33.700 -56.972  49.914  1.00  2.270          C  
ATOM    579  OE1 GLU A  38     -34.526 -56.604  50.711  1.00  2.270          O  
ATOM    580  OE2 GLU A  38     -32.574 -56.522  49.870  1.00  2.270          O  
ATOM    581  H   GLU A  38     -33.942 -61.044  49.290  1.00  1.740          H  
ATOM    582  HA  GLU A  38     -34.808 -59.163  51.382  1.00  2.030          H  
ATOM    583 1HB  GLU A  38     -35.572 -59.478  48.457  1.00  2.720          H  
ATOM    584 2HB  GLU A  38     -36.152 -58.190  49.500  1.00  2.720          H  
ATOM    585 1HG  GLU A  38     -33.238 -58.660  48.753  1.00  2.720          H  
ATOM    586 2HG  GLU A  38     -34.312 -57.511  47.961  1.00  2.720          H  
ATOM    587  N   LYS A  39     -36.564 -61.730  50.850  1.00  1.370          N  
ATOM    588  CA  LYS A  39     -37.828 -62.399  51.126  1.00  1.310          C  
ATOM    589  C   LYS A  39     -37.742 -63.386  52.288  1.00  1.440          C  
ATOM    590  O   LYS A  39     -38.653 -63.447  53.118  1.00  1.680          O  
ATOM    591  CB  LYS A  39     -38.328 -63.116  49.864  1.00  1.860          C  
ATOM    592  CG  LYS A  39     -38.595 -62.195  48.632  1.00  1.860          C  
ATOM    593  CD  LYS A  39     -39.748 -61.202  48.875  1.00  1.860          C  
ATOM    594  CE  LYS A  39     -40.064 -60.379  47.634  1.00  1.860          C  
ATOM    595  NZ  LYS A  39     -41.164 -59.389  47.885  1.00  1.860          N  
ATOM    596  H   LYS A  39     -35.727 -62.284  50.665  1.00  1.640          H  
ATOM    597  HA  LYS A  39     -38.558 -61.648  51.416  1.00  1.570          H  
ATOM    598 1HB  LYS A  39     -37.586 -63.858  49.562  1.00  2.230          H  
ATOM    599 2HB  LYS A  39     -39.249 -63.651  50.094  1.00  2.230          H  
ATOM    600 1HG  LYS A  39     -37.687 -61.630  48.407  1.00  2.230          H  
ATOM    601 2HG  LYS A  39     -38.835 -62.810  47.768  1.00  2.230          H  
ATOM    602 1HD  LYS A  39     -40.640 -61.741  49.192  1.00  2.230          H  
ATOM    603 2HD  LYS A  39     -39.470 -60.503  49.662  1.00  2.230          H  
ATOM    604 1HE  LYS A  39     -39.168 -59.840  47.328  1.00  2.230          H  
ATOM    605 2HE  LYS A  39     -40.369 -61.047  46.830  1.00  2.230          H  
ATOM    606 1HZ  LYS A  39     -41.345 -58.861  47.042  1.00  2.230          H  
ATOM    607 2HZ  LYS A  39     -42.006 -59.877  48.161  1.00  2.230          H  
ATOM    608 3HZ  LYS A  39     -40.886 -58.755  48.624  1.00  2.230          H  
ATOM    609  N   LYS A  40     -36.673 -64.183  52.340  1.00  1.670          N  
ATOM    610  CA  LYS A  40     -36.551 -65.192  53.379  1.00  1.790          C  
ATOM    611  C   LYS A  40     -35.080 -65.561  53.635  1.00  1.520          C  
ATOM    612  O   LYS A  40     -34.449 -66.259  52.826  1.00  1.390          O  
ATOM    613  CB  LYS A  40     -37.388 -66.406  52.949  1.00  2.460          C  
ATOM    614  CG  LYS A  40     -37.480 -67.555  53.921  1.00  2.460          C  
ATOM    615  CD  LYS A  40     -38.430 -68.652  53.368  1.00  2.460          C  
ATOM    616  CE  LYS A  40     -38.449 -69.896  54.251  1.00  2.460          C  
ATOM    617  NZ  LYS A  40     -39.052 -71.059  53.565  1.00  2.460          N  
ATOM    618  H   LYS A  40     -35.934 -64.082  51.644  1.00  2.000          H  
ATOM    619  HA  LYS A  40     -36.960 -64.785  54.304  1.00  2.150          H  
ATOM    620 1HB  LYS A  40     -38.406 -66.080  52.727  1.00  2.950          H  
ATOM    621 2HB  LYS A  40     -36.972 -66.807  52.024  1.00  2.950          H  
ATOM    622 1HG  LYS A  40     -36.493 -67.980  54.043  1.00  2.950          H  
ATOM    623 2HG  LYS A  40     -37.834 -67.204  54.889  1.00  2.950          H  
ATOM    624 1HD  LYS A  40     -39.440 -68.244  53.371  1.00  2.950          H  
ATOM    625 2HD  LYS A  40     -38.196 -68.912  52.352  1.00  2.950          H  
ATOM    626 1HE  LYS A  40     -37.456 -70.161  54.527  1.00  2.950          H  
ATOM    627 2HE  LYS A  40     -39.023 -69.676  55.151  1.00  2.950          H  
ATOM    628 1HZ  LYS A  40     -39.042 -71.850  54.192  1.00  2.950          H  
ATOM    629 2HZ  LYS A  40     -39.996 -70.861  53.283  1.00  2.950          H  
ATOM    630 3HZ  LYS A  40     -38.449 -71.277  52.729  1.00  2.950          H  
ATOM    631  N   SER A  41     -34.569 -65.179  54.819  1.00  1.570          N  
ATOM    632  CA  SER A  41     -33.162 -65.396  55.175  1.00  1.510          C  
ATOM    633  C   SER A  41     -32.786 -66.876  55.279  1.00  1.370          C  
ATOM    634  O   SER A  41     -31.625 -67.243  55.088  1.00  1.240          O  
ATOM    635  CB  SER A  41     -32.842 -64.684  56.474  1.00  2.140          C  
ATOM    636  OG  SER A  41     -33.503 -65.277  57.555  1.00  2.140          O  
ATOM    637  H   SER A  41     -35.150 -64.652  55.458  1.00  1.880          H  
ATOM    638  HA  SER A  41     -32.553 -64.942  54.394  1.00  1.810          H  
ATOM    639 1HB  SER A  41     -31.770 -64.692  56.644  1.00  2.570          H  
ATOM    640 2HB  SER A  41     -33.140 -63.640  56.395  1.00  2.570          H  
ATOM    641  HG  SER A  41     -33.213 -64.788  58.337  1.00  2.570          H  
ATOM    642  N   GLU A  42     -33.772 -67.736  55.521  1.00  1.490          N  
ATOM    643  CA  GLU A  42     -33.543 -69.172  55.571  1.00  1.470          C  
ATOM    644  C   GLU A  42     -33.130 -69.722  54.202  1.00  1.280          C  
ATOM    645  O   GLU A  42     -32.337 -70.664  54.123  1.00  1.190          O  
ATOM    646  CB  GLU A  42     -34.798 -69.894  56.037  1.00  2.070          C  
ATOM    647  CG  GLU A  42     -35.189 -69.659  57.480  1.00  2.070          C  
ATOM    648  CD  GLU A  42     -36.484 -70.347  57.835  1.00  2.070          C  
ATOM    649  OE1 GLU A  42     -37.074 -70.939  56.958  1.00  2.070          O  
ATOM    650  OE2 GLU A  42     -36.889 -70.267  58.967  1.00  2.070          O  
ATOM    651  H   GLU A  42     -34.694 -67.379  55.730  1.00  1.790          H  
ATOM    652  HA  GLU A  42     -32.736 -69.371  56.277  1.00  1.760          H  
ATOM    653 1HB  GLU A  42     -35.603 -69.558  55.444  1.00  2.480          H  
ATOM    654 2HB  GLU A  42     -34.694 -70.965  55.871  1.00  2.480          H  
ATOM    655 1HG  GLU A  42     -34.394 -70.027  58.128  1.00  2.480          H  
ATOM    656 2HG  GLU A  42     -35.292 -68.588  57.646  1.00  2.480          H  
ATOM    657  N   GLU A  43     -33.703 -69.169  53.121  1.00  1.260          N  
ATOM    658  CA  GLU A  43     -33.409 -69.674  51.789  1.00  1.190          C  
ATOM    659  C   GLU A  43     -32.078 -69.089  51.393  1.00  0.940          C  
ATOM    660  O   GLU A  43     -31.286 -69.717  50.689  1.00  0.870          O  
ATOM    661  CB  GLU A  43     -34.486 -69.266  50.800  1.00  1.690          C  
ATOM    662  CG  GLU A  43     -35.873 -69.836  51.057  1.00  1.690          C  
ATOM    663  CD  GLU A  43     -36.048 -71.323  50.911  1.00  1.690          C  
ATOM    664  OE1 GLU A  43     -35.316 -71.925  50.165  1.00  1.690          O  
ATOM    665  OE2 GLU A  43     -36.965 -71.857  51.541  1.00  1.690          O  
ATOM    666  H   GLU A  43     -34.318 -68.360  53.208  1.00  1.510          H  
ATOM    667  HA  GLU A  43     -33.330 -70.761  51.816  1.00  1.430          H  
ATOM    668 1HB  GLU A  43     -34.589 -68.189  50.831  1.00  2.030          H  
ATOM    669 2HB  GLU A  43     -34.182 -69.551  49.796  1.00  2.030          H  
ATOM    670 1HG  GLU A  43     -36.079 -69.602  52.084  1.00  2.030          H  
ATOM    671 2HG  GLU A  43     -36.593 -69.315  50.431  1.00  2.030          H  
ATOM    672  N   TYR A  44     -31.837 -67.867  51.860  1.00  0.890          N  
ATOM    673  CA  TYR A  44     -30.601 -67.170  51.589  1.00  0.780          C  
ATOM    674  C   TYR A  44     -29.464 -68.039  52.092  1.00  0.770          C  
ATOM    675  O   TYR A  44     -28.515 -68.323  51.356  1.00  0.720          O  
ATOM    676  CB  TYR A  44     -30.606 -65.822  52.287  1.00  1.140          C  
ATOM    677  CG  TYR A  44     -29.444 -65.018  52.058  1.00  1.140          C  
ATOM    678  CD1 TYR A  44     -29.393 -64.401  50.910  1.00  1.140          C  
ATOM    679  CD2 TYR A  44     -28.457 -64.867  52.984  1.00  1.140          C  
ATOM    680  CE1 TYR A  44     -28.383 -63.595  50.583  1.00  1.140          C  
ATOM    681  CE2 TYR A  44     -27.416 -64.037  52.686  1.00  1.140          C  
ATOM    682  CZ  TYR A  44     -27.396 -63.390  51.438  1.00  1.140          C  
ATOM    683  OH  TYR A  44     -26.416 -62.525  51.041  1.00  1.140          O  
ATOM    684  H   TYR A  44     -32.572 -67.400  52.399  1.00  1.070          H  
ATOM    685  HA  TYR A  44     -30.487 -67.034  50.512  1.00  0.940          H  
ATOM    686 1HB  TYR A  44     -31.483 -65.257  51.972  1.00  1.360          H  
ATOM    687 2HB  TYR A  44     -30.676 -65.962  53.335  1.00  1.360          H  
ATOM    688  HD1 TYR A  44     -30.196 -64.560  50.242  1.00  1.360          H  
ATOM    689  HD2 TYR A  44     -28.508 -65.387  53.931  1.00  1.360          H  
ATOM    690  HE1 TYR A  44     -28.378 -63.100  49.616  1.00  1.360          H  
ATOM    691  HE2 TYR A  44     -26.633 -63.895  53.414  1.00  1.360          H  
ATOM    692  HH  TYR A  44     -25.771 -62.435  51.722  1.00  1.360          H  
ATOM    693  N   GLN A  45     -29.574 -68.485  53.352  1.00  0.880          N  
ATOM    694  CA  GLN A  45     -28.557 -69.344  53.922  1.00  0.910          C  
ATOM    695  C   GLN A  45     -28.388 -70.637  53.125  1.00  0.870          C  
ATOM    696  O   GLN A  45     -27.250 -71.059  52.906  1.00  0.850          O  
ATOM    697  CB  GLN A  45     -28.855 -69.717  55.368  1.00  1.260          C  
ATOM    698  CG  GLN A  45     -27.726 -70.558  55.992  1.00  1.260          C  
ATOM    699  CD  GLN A  45     -28.003 -71.017  57.379  1.00  1.260          C  
ATOM    700  OE1 GLN A  45     -29.148 -71.028  57.846  1.00  1.260          O  
ATOM    701  NE2 GLN A  45     -26.944 -71.414  58.071  1.00  1.260          N  
ATOM    702  H   GLN A  45     -30.369 -68.183  53.927  1.00  1.060          H  
ATOM    703  HA  GLN A  45     -27.614 -68.804  53.900  1.00  1.090          H  
ATOM    704 1HB  GLN A  45     -28.992 -68.814  55.956  1.00  1.510          H  
ATOM    705 2HB  GLN A  45     -29.788 -70.284  55.413  1.00  1.510          H  
ATOM    706 1HG  GLN A  45     -27.551 -71.433  55.394  1.00  1.510          H  
ATOM    707 2HG  GLN A  45     -26.822 -69.946  56.019  1.00  1.510          H  
ATOM    708 1HE2 GLN A  45     -27.054 -71.729  59.017  1.00  1.510          H  
ATOM    709 2HE2 GLN A  45     -26.037 -71.398  57.649  1.00  1.510          H  
ATOM    710  N   GLU A  46     -29.486 -71.289  52.700  1.00  0.920          N  
ATOM    711  CA  GLU A  46     -29.312 -72.537  51.954  1.00  0.970          C  
ATOM    712  C   GLU A  46     -28.585 -72.319  50.631  1.00  0.850          C  
ATOM    713  O   GLU A  46     -27.708 -73.114  50.265  1.00  0.890          O  
ATOM    714  CB  GLU A  46     -30.661 -73.201  51.664  1.00  1.340          C  
ATOM    715  CG  GLU A  46     -31.374 -73.783  52.879  1.00  1.340          C  
ATOM    716  CD  GLU A  46     -30.633 -74.926  53.518  1.00  1.340          C  
ATOM    717  OE1 GLU A  46     -30.229 -75.823  52.826  1.00  1.340          O  
ATOM    718  OE2 GLU A  46     -30.441 -74.881  54.715  1.00  1.340          O  
ATOM    719  H   GLU A  46     -30.425 -70.957  52.950  1.00  1.100          H  
ATOM    720  HA  GLU A  46     -28.716 -73.214  52.558  1.00  1.160          H  
ATOM    721 1HB  GLU A  46     -31.329 -72.463  51.214  1.00  1.610          H  
ATOM    722 2HB  GLU A  46     -30.522 -73.999  50.936  1.00  1.610          H  
ATOM    723 1HG  GLU A  46     -31.491 -72.995  53.616  1.00  1.610          H  
ATOM    724 2HG  GLU A  46     -32.369 -74.112  52.581  1.00  1.610          H  
ATOM    725  N   LEU A  47     -28.885 -71.215  49.941  1.00  0.750          N  
ATOM    726  CA  LEU A  47     -28.199 -70.956  48.688  1.00  0.690          C  
ATOM    727  C   LEU A  47     -26.735 -70.658  48.954  1.00  0.670          C  
ATOM    728  O   LEU A  47     -25.863 -71.123  48.209  1.00  0.680          O  
ATOM    729  CB  LEU A  47     -28.819 -69.767  47.941  1.00  0.990          C  
ATOM    730  CG  LEU A  47     -29.947 -70.023  46.881  1.00  0.990          C  
ATOM    731  CD1 LEU A  47     -29.359 -70.779  45.688  1.00  0.990          C  
ATOM    732  CD2 LEU A  47     -31.107 -70.771  47.501  1.00  0.990          C  
ATOM    733  H   LEU A  47     -29.642 -70.603  50.267  1.00  0.900          H  
ATOM    734  HA  LEU A  47     -28.252 -71.851  48.080  1.00  0.830          H  
ATOM    735 1HB  LEU A  47     -29.204 -69.062  48.681  1.00  1.190          H  
ATOM    736 2HB  LEU A  47     -28.017 -69.291  47.413  1.00  1.190          H  
ATOM    737  HG  LEU A  47     -30.309 -69.068  46.516  1.00  1.190          H  
ATOM    738 1HD1 LEU A  47     -30.134 -70.924  44.937  1.00  1.190          H  
ATOM    739 2HD1 LEU A  47     -28.548 -70.185  45.268  1.00  1.190          H  
ATOM    740 3HD1 LEU A  47     -28.978 -71.746  45.992  1.00  1.190          H  
ATOM    741 1HD2 LEU A  47     -31.880 -70.916  46.749  1.00  1.190          H  
ATOM    742 2HD2 LEU A  47     -30.779 -71.740  47.874  1.00  1.190          H  
ATOM    743 3HD2 LEU A  47     -31.515 -70.192  48.319  1.00  1.190          H  
ATOM    744  N   ALA A  48     -26.458 -69.919  50.038  1.00  0.720          N  
ATOM    745  CA  ALA A  48     -25.098 -69.580  50.412  1.00  0.790          C  
ATOM    746  C   ALA A  48     -24.280 -70.834  50.671  1.00  0.820          C  
ATOM    747  O   ALA A  48     -23.141 -70.941  50.212  1.00  0.840          O  
ATOM    748  CB  ALA A  48     -25.107 -68.731  51.668  1.00  1.080          C  
ATOM    749  H   ALA A  48     -27.227 -69.530  50.592  1.00  0.860          H  
ATOM    750  HA  ALA A  48     -24.646 -69.023  49.591  1.00  0.950          H  
ATOM    751 1HB  ALA A  48     -24.103 -68.472  51.937  1.00  1.290          H  
ATOM    752 2HB  ALA A  48     -25.688 -67.827  51.495  1.00  1.290          H  
ATOM    753 3HB  ALA A  48     -25.554 -69.288  52.473  1.00  1.290          H  
ATOM    754  N   LYS A  49     -24.874 -71.816  51.362  1.00  0.870          N  
ATOM    755  CA  LYS A  49     -24.178 -73.067  51.633  1.00  0.980          C  
ATOM    756  C   LYS A  49     -23.838 -73.819  50.358  1.00  0.900          C  
ATOM    757  O   LYS A  49     -22.720 -74.322  50.222  1.00  0.940          O  
ATOM    758  CB  LYS A  49     -24.994 -73.962  52.556  1.00  1.330          C  
ATOM    759  CG  LYS A  49     -25.049 -73.487  54.010  1.00  1.330          C  
ATOM    760  CD  LYS A  49     -25.689 -74.536  54.931  1.00  1.330          C  
ATOM    761  CE  LYS A  49     -27.189 -74.636  54.697  1.00  1.330          C  
ATOM    762  NZ  LYS A  49     -27.872 -75.524  55.675  1.00  1.330          N  
ATOM    763  H   LYS A  49     -25.806 -71.648  51.755  1.00  1.040          H  
ATOM    764  HA  LYS A  49     -23.241 -72.828  52.133  1.00  1.180          H  
ATOM    765 1HB  LYS A  49     -26.013 -74.000  52.173  1.00  1.590          H  
ATOM    766 2HB  LYS A  49     -24.593 -74.973  52.534  1.00  1.590          H  
ATOM    767 1HG  LYS A  49     -24.038 -73.281  54.357  1.00  1.590          H  
ATOM    768 2HG  LYS A  49     -25.619 -72.566  54.065  1.00  1.590          H  
ATOM    769 1HD  LYS A  49     -25.234 -75.510  54.751  1.00  1.590          H  
ATOM    770 2HD  LYS A  49     -25.515 -74.257  55.969  1.00  1.590          H  
ATOM    771 1HE  LYS A  49     -27.622 -73.647  54.770  1.00  1.590          H  
ATOM    772 2HE  LYS A  49     -27.380 -75.028  53.701  1.00  1.590          H  
ATOM    773 1HZ  LYS A  49     -28.874 -75.498  55.421  1.00  1.590          H  
ATOM    774 2HZ  LYS A  49     -27.521 -76.464  55.608  1.00  1.590          H  
ATOM    775 3HZ  LYS A  49     -27.750 -75.179  56.610  1.00  1.590          H  
ATOM    776  N   VAL A  50     -24.774 -73.876  49.406  1.00  0.820          N  
ATOM    777  CA  VAL A  50     -24.488 -74.583  48.163  1.00  0.830          C  
ATOM    778  C   VAL A  50     -23.368 -73.881  47.413  1.00  0.740          C  
ATOM    779  O   VAL A  50     -22.446 -74.534  46.898  1.00  0.780          O  
ATOM    780  CB  VAL A  50     -25.732 -74.671  47.260  1.00  1.160          C  
ATOM    781  CG1 VAL A  50     -25.349 -75.253  45.892  1.00  1.160          C  
ATOM    782  CG2 VAL A  50     -26.775 -75.538  47.927  1.00  1.160          C  
ATOM    783  H   VAL A  50     -25.702 -73.473  49.592  1.00  0.980          H  
ATOM    784  HA  VAL A  50     -24.164 -75.593  48.407  1.00  1.000          H  
ATOM    785  HB  VAL A  50     -26.138 -73.666  47.101  1.00  1.390          H  
ATOM    786 1HG1 VAL A  50     -26.234 -75.310  45.273  1.00  1.390          H  
ATOM    787 2HG1 VAL A  50     -24.613 -74.626  45.394  1.00  1.390          H  
ATOM    788 3HG1 VAL A  50     -24.938 -76.251  46.024  1.00  1.390          H  
ATOM    789 1HG2 VAL A  50     -27.658 -75.593  47.292  1.00  1.390          H  
ATOM    790 2HG2 VAL A  50     -26.371 -76.536  48.080  1.00  1.390          H  
ATOM    791 3HG2 VAL A  50     -27.049 -75.111  48.888  1.00  1.390          H  
ATOM    792  N   TYR A  51     -23.466 -72.551  47.336  1.00  0.690          N  
ATOM    793  CA  TYR A  51     -22.485 -71.749  46.653  1.00  0.720          C  
ATOM    794  C   TYR A  51     -21.126 -72.075  47.275  1.00  0.710          C  
ATOM    795  O   TYR A  51     -20.176 -72.413  46.562  1.00  0.720          O  
ATOM    796  CB  TYR A  51     -22.817 -70.247  46.800  1.00  1.000          C  
ATOM    797  CG  TYR A  51     -21.913 -69.336  46.028  1.00  1.000          C  
ATOM    798  CD1 TYR A  51     -22.340 -68.767  44.852  1.00  1.000          C  
ATOM    799  CD2 TYR A  51     -20.651 -69.097  46.449  1.00  1.000          C  
ATOM    800  CE1 TYR A  51     -21.487 -67.979  44.143  1.00  1.000          C  
ATOM    801  CE2 TYR A  51     -19.824 -68.327  45.706  1.00  1.000          C  
ATOM    802  CZ  TYR A  51     -20.254 -67.784  44.563  1.00  1.000          C  
ATOM    803  OH  TYR A  51     -19.429 -67.057  43.824  1.00  1.000          O  
ATOM    804  H   TYR A  51     -24.269 -72.081  47.765  1.00  0.830          H  
ATOM    805  HA  TYR A  51     -22.466 -72.021  45.599  1.00  0.860          H  
ATOM    806 1HB  TYR A  51     -23.844 -70.065  46.476  1.00  1.200          H  
ATOM    807 2HB  TYR A  51     -22.760 -69.958  47.848  1.00  1.200          H  
ATOM    808  HD1 TYR A  51     -23.339 -68.935  44.489  1.00  1.200          H  
ATOM    809  HD2 TYR A  51     -20.278 -69.531  47.371  1.00  1.200          H  
ATOM    810  HE1 TYR A  51     -21.785 -67.514  43.226  1.00  1.200          H  
ATOM    811  HE2 TYR A  51     -18.802 -68.165  46.040  1.00  1.200          H  
ATOM    812  HH  TYR A  51     -18.587 -67.040  44.264  1.00  1.200          H  
ATOM    813  N   LYS A  52     -21.028 -72.005  48.613  1.00  0.790          N  
ATOM    814  CA  LYS A  52     -19.775 -72.268  49.305  1.00  0.900          C  
ATOM    815  C   LYS A  52     -19.195 -73.657  48.991  1.00  0.900          C  
ATOM    816  O   LYS A  52     -18.016 -73.789  48.655  1.00  0.960          O  
ATOM    817  CB  LYS A  52     -19.929 -72.132  50.815  1.00  1.220          C  
ATOM    818  CG  LYS A  52     -18.619 -72.371  51.577  1.00  1.220          C  
ATOM    819  CD  LYS A  52     -18.810 -72.221  53.062  1.00  1.220          C  
ATOM    820  CE  LYS A  52     -17.493 -72.384  53.826  1.00  1.220          C  
ATOM    821  NZ  LYS A  52     -16.928 -73.813  53.798  1.00  1.220          N  
ATOM    822  H   LYS A  52     -21.845 -71.723  49.162  1.00  0.950          H  
ATOM    823  HA  LYS A  52     -19.074 -71.505  48.999  1.00  1.080          H  
ATOM    824 1HB  LYS A  52     -20.295 -71.129  51.057  1.00  1.460          H  
ATOM    825 2HB  LYS A  52     -20.671 -72.846  51.173  1.00  1.460          H  
ATOM    826 1HG  LYS A  52     -18.244 -73.376  51.371  1.00  1.460          H  
ATOM    827 2HG  LYS A  52     -17.864 -71.653  51.237  1.00  1.460          H  
ATOM    828 1HD  LYS A  52     -19.224 -71.233  53.276  1.00  1.460          H  
ATOM    829 2HD  LYS A  52     -19.516 -72.975  53.405  1.00  1.460          H  
ATOM    830 1HE  LYS A  52     -16.769 -71.712  53.400  1.00  1.460          H  
ATOM    831 2HE  LYS A  52     -17.669 -72.098  54.860  1.00  1.460          H  
ATOM    832 1HZ  LYS A  52     -16.076 -73.832  54.331  1.00  1.460          H  
ATOM    833 2HZ  LYS A  52     -17.589 -74.450  54.206  1.00  1.460          H  
ATOM    834 3HZ  LYS A  52     -16.695 -74.149  52.829  1.00  1.460          H  
ATOM    835  N   LYS A  53     -20.018 -74.707  49.038  1.00  0.910          N  
ATOM    836  CA  LYS A  53     -19.492 -76.052  48.797  1.00  1.020          C  
ATOM    837  C   LYS A  53     -18.752 -76.160  47.465  1.00  0.920          C  
ATOM    838  O   LYS A  53     -17.705 -76.809  47.380  1.00  1.050          O  
ATOM    839  CB  LYS A  53     -20.625 -77.078  48.830  1.00  1.380          C  
ATOM    840  CG  LYS A  53     -21.195 -77.342  50.214  1.00  1.380          C  
ATOM    841  CD  LYS A  53     -22.359 -78.322  50.155  1.00  1.380          C  
ATOM    842  CE  LYS A  53     -22.968 -78.549  51.529  1.00  1.380          C  
ATOM    843  NZ  LYS A  53     -24.123 -79.489  51.471  1.00  1.380          N  
ATOM    844  H   LYS A  53     -20.999 -74.569  49.307  1.00  1.090          H  
ATOM    845  HA  LYS A  53     -18.781 -76.283  49.590  1.00  1.220          H  
ATOM    846 1HB  LYS A  53     -21.443 -76.720  48.197  1.00  1.660          H  
ATOM    847 2HB  LYS A  53     -20.275 -78.020  48.413  1.00  1.660          H  
ATOM    848 1HG  LYS A  53     -20.410 -77.759  50.843  1.00  1.660          H  
ATOM    849 2HG  LYS A  53     -21.523 -76.413  50.659  1.00  1.660          H  
ATOM    850 1HD  LYS A  53     -23.129 -77.920  49.491  1.00  1.660          H  
ATOM    851 2HD  LYS A  53     -22.017 -79.275  49.753  1.00  1.660          H  
ATOM    852 1HE  LYS A  53     -22.210 -78.959  52.193  1.00  1.660          H  
ATOM    853 2HE  LYS A  53     -23.311 -77.592  51.928  1.00  1.660          H  
ATOM    854 1HZ  LYS A  53     -24.504 -79.616  52.398  1.00  1.660          H  
ATOM    855 2HZ  LYS A  53     -24.837 -79.110  50.864  1.00  1.660          H  
ATOM    856 3HZ  LYS A  53     -23.815 -80.381  51.111  1.00  1.660          H  
ATOM    857  N   ILE A  54     -19.283 -75.508  46.437  1.00  0.780          N  
ATOM    858  CA  ILE A  54     -18.653 -75.500  45.127  1.00  0.790          C  
ATOM    859  C   ILE A  54     -17.426 -74.541  45.169  1.00  0.770          C  
ATOM    860  O   ILE A  54     -16.354 -74.854  44.661  1.00  0.800          O  
ATOM    861  CB  ILE A  54     -19.657 -75.077  44.044  1.00  1.100          C  
ATOM    862  CG1 ILE A  54     -20.808 -76.080  43.921  1.00  1.100          C  
ATOM    863  CG2 ILE A  54     -18.890 -75.028  42.697  1.00  1.100          C  
ATOM    864  CD1 ILE A  54     -21.991 -75.519  43.114  1.00  1.100          C  
ATOM    865  H   ILE A  54     -20.181 -75.024  46.585  1.00  0.940          H  
ATOM    866  HA  ILE A  54     -18.298 -76.503  44.899  1.00  0.950          H  
ATOM    867  HB  ILE A  54     -20.096 -74.154  44.302  1.00  1.320          H  
ATOM    868 1HG1 ILE A  54     -20.446 -76.985  43.433  1.00  1.320          H  
ATOM    869 2HG1 ILE A  54     -21.168 -76.342  44.919  1.00  1.320          H  
ATOM    870 1HG2 ILE A  54     -19.546 -74.740  41.887  1.00  1.320          H  
ATOM    871 2HG2 ILE A  54     -18.083 -74.328  42.744  1.00  1.320          H  
ATOM    872 3HG2 ILE A  54     -18.484 -76.018  42.488  1.00  1.320          H  
ATOM    873 1HD1 ILE A  54     -22.787 -76.260  43.061  1.00  1.320          H  
ATOM    874 2HD1 ILE A  54     -22.362 -74.628  43.621  1.00  1.320          H  
ATOM    875 3HD1 ILE A  54     -21.689 -75.259  42.109  1.00  1.320          H  
ATOM    876  N   THR A  55     -17.598 -73.355  45.763  1.00  0.770          N  
ATOM    877  CA  THR A  55     -16.593 -72.280  45.886  1.00  0.860          C  
ATOM    878  C   THR A  55     -15.276 -72.771  46.434  1.00  0.850          C  
ATOM    879  O   THR A  55     -14.214 -72.486  45.870  1.00  0.920          O  
ATOM    880  CB  THR A  55     -17.144 -71.213  46.840  1.00  1.170          C  
ATOM    881  OG1 THR A  55     -18.291 -70.691  46.287  1.00  1.170          O  
ATOM    882  CG2 THR A  55     -16.264 -70.101  47.143  1.00  1.170          C  
ATOM    883  H   THR A  55     -18.513 -73.161  46.165  1.00  0.920          H  
ATOM    884  HA  THR A  55     -16.421 -71.845  44.905  1.00  1.030          H  
ATOM    885  HB  THR A  55     -17.348 -71.684  47.753  1.00  1.400          H  
ATOM    886  HG1 THR A  55     -18.960 -71.383  46.183  1.00  1.400          H  
ATOM    887 1HG2 THR A  55     -16.779 -69.450  47.843  1.00  1.400          H  
ATOM    888 2HG2 THR A  55     -15.343 -70.454  47.599  1.00  1.400          H  
ATOM    889 3HG2 THR A  55     -16.053 -69.566  46.254  1.00  1.400          H  
ATOM    890  N   ASP A  56     -15.353 -73.596  47.474  1.00  0.820          N  
ATOM    891  CA  ASP A  56     -14.203 -74.170  48.164  1.00  0.900          C  
ATOM    892  C   ASP A  56     -13.223 -74.904  47.229  1.00  0.920          C  
ATOM    893  O   ASP A  56     -12.074 -75.145  47.608  1.00  1.080          O  
ATOM    894  CB  ASP A  56     -14.683 -75.151  49.265  1.00  1.230          C  
ATOM    895  CG  ASP A  56     -15.257 -74.456  50.565  1.00  1.230          C  
ATOM    896  OD1 ASP A  56     -15.009 -73.306  50.714  1.00  1.230          O  
ATOM    897  OD2 ASP A  56     -15.921 -75.091  51.382  1.00  1.230          O  
ATOM    898  H   ASP A  56     -16.288 -73.764  47.862  1.00  0.980          H  
ATOM    899  HA  ASP A  56     -13.665 -73.355  48.646  1.00  1.080          H  
ATOM    900 1HB  ASP A  56     -15.474 -75.786  48.841  1.00  1.470          H  
ATOM    901 2HB  ASP A  56     -13.860 -75.804  49.547  1.00  1.470          H  
ATOM    902  N   VAL A  57     -13.684 -75.297  46.041  1.00  0.830          N  
ATOM    903  CA  VAL A  57     -12.902 -76.022  45.054  1.00  0.910          C  
ATOM    904  C   VAL A  57     -11.815 -75.195  44.327  1.00  0.830          C  
ATOM    905  O   VAL A  57     -10.771 -75.750  43.983  1.00  0.880          O  
ATOM    906  CB  VAL A  57     -13.842 -76.658  44.004  1.00  1.240          C  
ATOM    907  CG1 VAL A  57     -13.039 -77.340  42.886  1.00  1.240          C  
ATOM    908  CG2 VAL A  57     -14.772 -77.645  44.690  1.00  1.240          C  
ATOM    909  H   VAL A  57     -14.644 -75.050  45.780  1.00  1.000          H  
ATOM    910  HA  VAL A  57     -12.400 -76.834  45.578  1.00  1.090          H  
ATOM    911  HB  VAL A  57     -14.433 -75.876  43.543  1.00  1.490          H  
ATOM    912 1HG1 VAL A  57     -13.732 -77.767  42.161  1.00  1.490          H  
ATOM    913 2HG1 VAL A  57     -12.400 -76.634  42.376  1.00  1.490          H  
ATOM    914 3HG1 VAL A  57     -12.428 -78.130  43.313  1.00  1.490          H  
ATOM    915 1HG2 VAL A  57     -15.451 -78.070  43.951  1.00  1.490          H  
ATOM    916 2HG2 VAL A  57     -14.187 -78.436  45.151  1.00  1.490          H  
ATOM    917 3HG2 VAL A  57     -15.355 -77.131  45.460  1.00  1.490          H  
ATOM    918  N   TYR A  58     -12.109 -73.931  43.953  1.00  0.810          N  
ATOM    919  CA  TYR A  58     -11.194 -73.118  43.107  1.00  0.900          C  
ATOM    920  C   TYR A  58     -10.396 -71.923  43.710  1.00  0.910          C  
ATOM    921  O   TYR A  58     -10.706 -70.772  43.357  1.00  1.360          O  
ATOM    922  CB  TYR A  58     -11.987 -72.600  41.912  1.00  1.220          C  
ATOM    923  CG  TYR A  58     -12.525 -73.695  41.115  1.00  1.220          C  
ATOM    924  CD1 TYR A  58     -13.843 -74.089  41.280  1.00  1.220          C  
ATOM    925  CD2 TYR A  58     -11.696 -74.346  40.233  1.00  1.220          C  
ATOM    926  CE1 TYR A  58     -14.316 -75.146  40.567  1.00  1.220          C  
ATOM    927  CE2 TYR A  58     -12.168 -75.401  39.518  1.00  1.220          C  
ATOM    928  CZ  TYR A  58     -13.471 -75.810  39.686  1.00  1.220          C  
ATOM    929  OH  TYR A  58     -13.914 -76.891  38.988  1.00  1.220          O  
ATOM    930  H   TYR A  58     -12.966 -73.519  44.333  1.00  0.970          H  
ATOM    931  HA  TYR A  58     -10.464 -73.807  42.693  1.00  1.080          H  
ATOM    932 1HB  TYR A  58     -12.805 -72.011  42.248  1.00  1.470          H  
ATOM    933 2HB  TYR A  58     -11.362 -71.978  41.274  1.00  1.470          H  
ATOM    934  HD1 TYR A  58     -14.492 -73.570  41.988  1.00  1.470          H  
ATOM    935  HD2 TYR A  58     -10.660 -74.025  40.118  1.00  1.470          H  
ATOM    936  HE1 TYR A  58     -15.333 -75.476  40.704  1.00  1.470          H  
ATOM    937  HE2 TYR A  58     -11.512 -75.929  38.829  1.00  1.470          H  
ATOM    938  HH  TYR A  58     -14.872 -77.079  39.194  1.00  1.470          H  
ATOM    939  N   PRO A  59      -9.358 -72.151  44.547  1.00  0.910          N  
ATOM    940  CA  PRO A  59      -8.504 -71.149  45.175  1.00  1.010          C  
ATOM    941  C   PRO A  59      -7.496 -70.544  44.151  1.00  1.090          C  
ATOM    942  O   PRO A  59      -7.235 -71.185  43.136  1.00  1.420          O  
ATOM    943  CB  PRO A  59      -7.783 -71.969  46.253  1.00  1.520          C  
ATOM    944  CG  PRO A  59      -7.709 -73.351  45.683  1.00  1.520          C  
ATOM    945  CD  PRO A  59      -9.001 -73.531  44.929  1.00  1.520          C  
ATOM    946  HA  PRO A  59      -9.178 -70.391  45.608  1.00  1.210          H  
ATOM    947 1HB  PRO A  59      -6.790 -71.543  46.453  1.00  1.820          H  
ATOM    948 2HB  PRO A  59      -8.350 -71.928  47.200  1.00  1.820          H  
ATOM    949 1HG  PRO A  59      -6.828 -73.442  45.027  1.00  1.820          H  
ATOM    950 2HG  PRO A  59      -7.586 -74.089  46.488  1.00  1.820          H  
ATOM    951 1HD  PRO A  59      -8.812 -74.168  44.058  1.00  1.820          H  
ATOM    952 2HD  PRO A  59      -9.755 -73.955  45.612  1.00  1.820          H  
ATOM    953  N   ASN A  60      -6.933 -69.332  44.425  1.00  1.240          N  
ATOM    954  CA  ASN A  60      -7.210 -68.650  45.684  1.00  1.130          C  
ATOM    955  C   ASN A  60      -8.180 -67.507  45.471  1.00  0.960          C  
ATOM    956  O   ASN A  60      -8.585 -66.883  46.437  1.00  0.980          O  
ATOM    957  CB  ASN A  60      -5.908 -68.014  46.213  1.00  1.630          C  
ATOM    958  CG  ASN A  60      -5.914 -67.728  47.686  1.00  1.630          C  
ATOM    959  OD1 ASN A  60      -6.307 -68.575  48.510  1.00  1.630          O  
ATOM    960  ND2 ASN A  60      -5.495 -66.533  48.043  1.00  1.630          N  
ATOM    961  H   ASN A  60      -6.250 -68.915  43.786  1.00  1.490          H  
ATOM    962  HA  ASN A  60      -7.563 -69.308  46.448  1.00  1.360          H  
ATOM    963 1HB  ASN A  60      -5.050 -68.648  45.971  1.00  1.950          H  
ATOM    964 2HB  ASN A  60      -5.740 -67.061  45.708  1.00  1.950          H  
ATOM    965 1HD2 ASN A  60      -5.484 -66.272  49.008  1.00  1.950          H  
ATOM    966 2HD2 ASN A  60      -5.195 -65.881  47.344  1.00  1.950          H  
ATOM    967  N   ILE A  61      -8.834 -67.429  44.312  1.00  1.010          N  
ATOM    968  CA  ILE A  61      -9.821 -66.361  44.180  1.00  1.030          C  
ATOM    969  C   ILE A  61     -11.027 -66.751  45.024  1.00  0.790          C  
ATOM    970  O   ILE A  61     -11.532 -65.974  45.855  1.00  0.850          O  
ATOM    971  CB  ILE A  61     -10.329 -66.105  42.756  1.00  1.430          C  
ATOM    972  CG1 ILE A  61      -9.317 -65.617  41.849  1.00  1.430          C  
ATOM    973  CG2 ILE A  61     -11.362 -64.998  42.868  1.00  1.430          C  
ATOM    974  CD1 ILE A  61      -9.813 -65.672  40.380  1.00  1.430          C  
ATOM    975  H   ILE A  61      -8.540 -67.988  43.518  1.00  1.210          H  
ATOM    976  HA  ILE A  61      -9.400 -65.435  44.557  1.00  1.240          H  
ATOM    977  HB  ILE A  61     -10.751 -67.012  42.345  1.00  1.720          H  
ATOM    978 1HG1 ILE A  61      -9.077 -64.610  42.112  1.00  1.720          H  
ATOM    979 2HG1 ILE A  61      -8.427 -66.211  41.956  1.00  1.720          H  
ATOM    980 1HG2 ILE A  61     -11.812 -64.742  41.930  1.00  1.720          H  
ATOM    981 2HG2 ILE A  61     -12.124 -65.329  43.498  1.00  1.720          H  
ATOM    982 3HG2 ILE A  61     -10.897 -64.111  43.288  1.00  1.720          H  
ATOM    983 1HD1 ILE A  61      -9.061 -65.318  39.733  1.00  1.720          H  
ATOM    984 2HD1 ILE A  61     -10.044 -66.709  40.126  1.00  1.720          H  
ATOM    985 3HD1 ILE A  61     -10.692 -65.081  40.204  1.00  1.720          H  
ATOM    986  N   ARG A  62     -11.458 -67.998  44.890  1.00  0.740          N  
ATOM    987  CA  ARG A  62     -12.631 -68.387  45.624  1.00  0.680          C  
ATOM    988  C   ARG A  62     -12.345 -68.523  47.134  1.00  0.640          C  
ATOM    989  O   ARG A  62     -13.261 -68.799  47.901  1.00  0.600          O  
ATOM    990  CB  ARG A  62     -13.228 -69.677  45.072  1.00  0.980          C  
ATOM    991  CG  ARG A  62     -13.840 -69.667  43.585  1.00  0.980          C  
ATOM    992  CD  ARG A  62     -15.098 -68.838  43.389  1.00  0.980          C  
ATOM    993  NE  ARG A  62     -15.658 -68.939  41.981  1.00  0.980          N  
ATOM    994  CZ  ARG A  62     -16.794 -68.347  41.537  1.00  0.980          C  
ATOM    995  NH1 ARG A  62     -17.530 -67.617  42.325  1.00  0.980          N  
ATOM    996  NH2 ARG A  62     -17.137 -68.543  40.284  1.00  0.980          N  
ATOM    997  H   ARG A  62     -11.029 -68.672  44.243  1.00  0.890          H  
ATOM    998  HA  ARG A  62     -13.373 -67.605  45.487  1.00  0.820          H  
ATOM    999 1HB  ARG A  62     -12.473 -70.444  45.096  1.00  1.170          H  
ATOM   1000 2HB  ARG A  62     -13.971 -70.003  45.719  1.00  1.170          H  
ATOM   1001 1HG  ARG A  62     -13.086 -69.346  42.863  1.00  1.170          H  
ATOM   1002 2HG  ARG A  62     -14.144 -70.682  43.368  1.00  1.170          H  
ATOM   1003 1HD  ARG A  62     -15.863 -69.177  44.069  1.00  1.170          H  
ATOM   1004 2HD  ARG A  62     -14.871 -67.797  43.586  1.00  1.170          H  
ATOM   1005  HE  ARG A  62     -15.163 -69.497  41.260  1.00  1.170          H  
ATOM   1006 1HH1 ARG A  62     -17.249 -67.481  43.276  1.00  1.170          H  
ATOM   1007 2HH1 ARG A  62     -18.381 -67.190  41.961  1.00  1.170          H  
ATOM   1008 1HH2 ARG A  62     -16.518 -69.130  39.708  1.00  1.170          H  
ATOM   1009 2HH2 ARG A  62     -17.977 -68.135  39.896  1.00  1.170          H  
ATOM   1010  N   SER A  63     -11.098 -68.287  47.585  1.00  0.760          N  
ATOM   1011  CA  SER A  63     -10.788 -68.349  49.000  1.00  0.870          C  
ATOM   1012  C   SER A  63     -11.240 -67.054  49.644  1.00  0.860          C  
ATOM   1013  O   SER A  63     -11.521 -67.019  50.848  1.00  0.940          O  
ATOM   1014  CB  SER A  63      -9.300 -68.487  49.244  1.00  1.170          C  
ATOM   1015  OG  SER A  63      -8.776 -69.691  48.751  1.00  1.170          O  
ATOM   1016  H   SER A  63     -10.345 -68.007  46.960  1.00  0.910          H  
ATOM   1017  HA  SER A  63     -11.319 -69.186  49.451  1.00  1.040          H  
ATOM   1018 1HB  SER A  63      -8.789 -67.649  48.790  1.00  1.410          H  
ATOM   1019 2HB  SER A  63      -9.108 -68.427  50.312  1.00  1.410          H  
ATOM   1020  HG  SER A  63      -7.807 -69.542  48.729  1.00  1.410          H  
ATOM   1021  N   TYR A  64     -11.361 -65.980  48.837  1.00  0.870          N  
ATOM   1022  CA  TYR A  64     -11.791 -64.718  49.393  1.00  0.960          C  
ATOM   1023  C   TYR A  64     -13.261 -64.912  49.631  1.00  0.860          C  
ATOM   1024  O   TYR A  64     -13.812 -64.452  50.634  1.00  0.940          O  
ATOM   1025  CB  TYR A  64     -11.574 -63.553  48.425  1.00  1.310          C  
ATOM   1026  CG  TYR A  64     -10.152 -63.280  48.069  1.00  1.310          C  
ATOM   1027  CD1 TYR A  64      -9.731 -63.566  46.789  1.00  1.310          C  
ATOM   1028  CD2 TYR A  64      -9.267 -62.746  48.993  1.00  1.310          C  
ATOM   1029  CE1 TYR A  64      -8.440 -63.342  46.410  1.00  1.310          C  
ATOM   1030  CE2 TYR A  64      -7.957 -62.506  48.614  1.00  1.310          C  
ATOM   1031  CZ  TYR A  64      -7.549 -62.814  47.315  1.00  1.310          C  
ATOM   1032  OH  TYR A  64      -6.263 -62.572  46.894  1.00  1.310          O  
ATOM   1033  H   TYR A  64     -11.153 -66.024  47.834  1.00  1.040          H  
ATOM   1034  HA  TYR A  64     -11.294 -64.531  50.342  1.00  1.150          H  
ATOM   1035 1HB  TYR A  64     -12.129 -63.734  47.503  1.00  1.570          H  
ATOM   1036 2HB  TYR A  64     -11.971 -62.646  48.875  1.00  1.570          H  
ATOM   1037  HD1 TYR A  64     -10.429 -63.961  46.076  1.00  1.570          H  
ATOM   1038  HD2 TYR A  64      -9.602 -62.511  50.002  1.00  1.570          H  
ATOM   1039  HE1 TYR A  64      -8.121 -63.568  45.395  1.00  1.570          H  
ATOM   1040  HE2 TYR A  64      -7.251 -62.076  49.325  1.00  1.570          H  
ATOM   1041  HH  TYR A  64      -5.797 -62.016  47.538  1.00  1.570          H  
ATOM   1042  N   MET A  65     -13.892 -65.643  48.708  1.00  0.710          N  
ATOM   1043  CA  MET A  65     -15.318 -65.913  48.832  1.00  0.670          C  
ATOM   1044  C   MET A  65     -15.571 -66.719  50.082  1.00  0.660          C  
ATOM   1045  O   MET A  65     -16.462 -66.390  50.853  1.00  0.700          O  
ATOM   1046  CB  MET A  65     -15.822 -66.676  47.644  1.00  0.950          C  
ATOM   1047  CG  MET A  65     -15.739 -65.909  46.455  1.00  0.950          C  
ATOM   1048  SD  MET A  65     -16.759 -64.477  46.458  1.00  0.950          S  
ATOM   1049  CE  MET A  65     -18.176 -65.183  45.855  1.00  0.950          C  
ATOM   1050  H   MET A  65     -13.336 -65.954  47.899  1.00  0.850          H  
ATOM   1051  HA  MET A  65     -15.855 -64.971  48.928  1.00  0.800          H  
ATOM   1052 1HB  MET A  65     -15.242 -67.549  47.510  1.00  1.140          H  
ATOM   1053 2HB  MET A  65     -16.851 -66.983  47.820  1.00  1.140          H  
ATOM   1054 1HG  MET A  65     -14.712 -65.613  46.282  1.00  1.140          H  
ATOM   1055 2HG  MET A  65     -16.054 -66.552  45.645  1.00  1.140          H  
ATOM   1056 1HE  MET A  65     -18.955 -64.475  45.771  1.00  1.140          H  
ATOM   1057 2HE  MET A  65     -17.945 -65.548  44.889  1.00  1.140          H  
ATOM   1058 3HE  MET A  65     -18.481 -65.964  46.487  1.00  1.140          H  
ATOM   1059  N   VAL A  66     -14.713 -67.697  50.364  1.00  0.680          N  
ATOM   1060  CA  VAL A  66     -14.897 -68.498  51.565  1.00  0.750          C  
ATOM   1061  C   VAL A  66     -14.869 -67.653  52.821  1.00  0.800          C  
ATOM   1062  O   VAL A  66     -15.736 -67.821  53.683  1.00  0.840          O  
ATOM   1063  CB  VAL A  66     -13.812 -69.576  51.674  1.00  1.020          C  
ATOM   1064  CG1 VAL A  66     -13.847 -70.265  53.048  1.00  1.020          C  
ATOM   1065  CG2 VAL A  66     -14.058 -70.572  50.609  1.00  1.020          C  
ATOM   1066  H   VAL A  66     -13.994 -67.936  49.676  1.00  0.820          H  
ATOM   1067  HA  VAL A  66     -15.866 -68.992  51.493  1.00  0.900          H  
ATOM   1068  HB  VAL A  66     -12.833 -69.126  51.547  1.00  1.230          H  
ATOM   1069 1HG1 VAL A  66     -13.077 -71.033  53.076  1.00  1.230          H  
ATOM   1070 2HG1 VAL A  66     -13.663 -69.551  53.849  1.00  1.230          H  
ATOM   1071 3HG1 VAL A  66     -14.806 -70.718  53.190  1.00  1.230          H  
ATOM   1072 1HG2 VAL A  66     -13.306 -71.357  50.650  1.00  1.230          H  
ATOM   1073 2HG2 VAL A  66     -15.044 -70.998  50.759  1.00  1.230          H  
ATOM   1074 3HG2 VAL A  66     -14.029 -70.110  49.660  1.00  1.230          H  
ATOM   1075  N   LEU A  67     -13.899 -66.750  52.931  1.00  0.830          N  
ATOM   1076  CA  LEU A  67     -13.822 -65.911  54.120  1.00  0.890          C  
ATOM   1077  C   LEU A  67     -15.073 -65.051  54.247  1.00  0.840          C  
ATOM   1078  O   LEU A  67     -15.625 -64.860  55.342  1.00  0.870          O  
ATOM   1079  CB  LEU A  67     -12.597 -65.004  54.012  1.00  1.220          C  
ATOM   1080  CG  LEU A  67     -11.224 -65.698  54.073  1.00  1.220          C  
ATOM   1081  CD1 LEU A  67     -10.157 -64.673  53.726  1.00  1.220          C  
ATOM   1082  CD2 LEU A  67     -10.985 -66.296  55.465  1.00  1.220          C  
ATOM   1083  H   LEU A  67     -13.186 -66.691  52.192  1.00  1.000          H  
ATOM   1084  HA  LEU A  67     -13.763 -66.548  54.995  1.00  1.070          H  
ATOM   1085 1HB  LEU A  67     -12.654 -64.476  53.059  1.00  1.470          H  
ATOM   1086 2HB  LEU A  67     -12.642 -64.270  54.813  1.00  1.470          H  
ATOM   1087  HG  LEU A  67     -11.183 -66.495  53.332  1.00  1.470          H  
ATOM   1088 1HD1 LEU A  67      -9.177 -65.149  53.747  1.00  1.470          H  
ATOM   1089 2HD1 LEU A  67     -10.346 -64.279  52.727  1.00  1.470          H  
ATOM   1090 3HD1 LEU A  67     -10.180 -63.860  54.449  1.00  1.470          H  
ATOM   1091 1HD2 LEU A  67     -10.008 -66.774  55.483  1.00  1.470          H  
ATOM   1092 2HD2 LEU A  67     -11.017 -65.506  56.215  1.00  1.470          H  
ATOM   1093 3HD2 LEU A  67     -11.741 -67.041  55.698  1.00  1.470          H  
ATOM   1094  N   HIS A  68     -15.555 -64.569  53.113  1.00  0.790          N  
ATOM   1095  CA  HIS A  68     -16.735 -63.739  53.082  1.00  0.790          C  
ATOM   1096  C   HIS A  68     -17.997 -64.550  53.422  1.00  0.750          C  
ATOM   1097  O   HIS A  68     -18.842 -64.053  54.164  1.00  0.750          O  
ATOM   1098  CB  HIS A  68     -16.750 -62.999  51.752  1.00  1.110          C  
ATOM   1099  CG  HIS A  68     -15.724 -61.863  51.761  1.00  1.110          C  
ATOM   1100  ND1 HIS A  68     -14.373 -62.091  51.662  1.00  1.110          N  
ATOM   1101  CD2 HIS A  68     -15.863 -60.520  51.852  1.00  1.110          C  
ATOM   1102  CE1 HIS A  68     -13.729 -60.947  51.699  1.00  1.110          C  
ATOM   1103  NE2 HIS A  68     -14.612 -59.973  51.813  1.00  1.110          N  
ATOM   1104  H   HIS A  68     -15.038 -64.728  52.242  1.00  0.950          H  
ATOM   1105  HA  HIS A  68     -16.640 -62.973  53.848  1.00  0.950          H  
ATOM   1106 1HB  HIS A  68     -16.471 -63.687  50.960  1.00  1.330          H  
ATOM   1107 2HB  HIS A  68     -17.715 -62.631  51.513  1.00  1.330          H  
ATOM   1108  HD1 HIS A  68     -13.955 -62.948  51.325  1.00  1.330          H  
ATOM   1109  HD2 HIS A  68     -16.708 -59.869  51.940  1.00  1.330          H  
ATOM   1110  HE1 HIS A  68     -12.639 -60.931  51.628  1.00  1.330          H  
ATOM   1111  N   TYR A  69     -18.090 -65.813  52.992  1.00  0.760          N  
ATOM   1112  CA  TYR A  69     -19.230 -66.656  53.354  1.00  0.790          C  
ATOM   1113  C   TYR A  69     -19.223 -67.013  54.840  1.00  0.790          C  
ATOM   1114  O   TYR A  69     -20.290 -67.220  55.438  1.00  0.820          O  
ATOM   1115  CB  TYR A  69     -19.337 -67.900  52.470  1.00  1.090          C  
ATOM   1116  CG  TYR A  69     -20.050 -67.582  51.207  1.00  1.090          C  
ATOM   1117  CD1 TYR A  69     -19.393 -67.383  50.032  1.00  1.090          C  
ATOM   1118  CD2 TYR A  69     -21.413 -67.466  51.257  1.00  1.090          C  
ATOM   1119  CE1 TYR A  69     -20.104 -67.046  48.922  1.00  1.090          C  
ATOM   1120  CE2 TYR A  69     -22.121 -67.143  50.134  1.00  1.090          C  
ATOM   1121  CZ  TYR A  69     -21.487 -66.923  48.973  1.00  1.090          C  
ATOM   1122  OH  TYR A  69     -22.205 -66.578  47.833  1.00  1.090          O  
ATOM   1123  H   TYR A  69     -17.388 -66.156  52.340  1.00  0.910          H  
ATOM   1124  HA  TYR A  69     -20.124 -66.077  53.161  1.00  0.950          H  
ATOM   1125 1HB  TYR A  69     -18.338 -68.274  52.224  1.00  1.310          H  
ATOM   1126 2HB  TYR A  69     -19.879 -68.689  52.988  1.00  1.310          H  
ATOM   1127  HD1 TYR A  69     -18.325 -67.477  49.979  1.00  1.310          H  
ATOM   1128  HD2 TYR A  69     -21.931 -67.629  52.202  1.00  1.310          H  
ATOM   1129  HE1 TYR A  69     -19.591 -66.876  48.014  1.00  1.310          H  
ATOM   1130  HE2 TYR A  69     -23.192 -67.050  50.179  1.00  1.310          H  
ATOM   1131  HH  TYR A  69     -23.184 -66.592  48.013  1.00  1.310          H  
ATOM   1132  N   GLN A  70     -18.042 -67.077  55.459  1.00  0.810          N  
ATOM   1133  CA  GLN A  70     -17.999 -67.322  56.897  1.00  0.900          C  
ATOM   1134  C   GLN A  70     -18.650 -66.115  57.606  1.00  0.850          C  
ATOM   1135  O   GLN A  70     -19.495 -66.279  58.505  1.00  0.940          O  
ATOM   1136  CB  GLN A  70     -16.550 -67.538  57.348  1.00  1.220          C  
ATOM   1137  CG  GLN A  70     -15.947 -68.856  56.847  1.00  1.220          C  
ATOM   1138  CD  GLN A  70     -14.447 -68.959  57.076  1.00  1.220          C  
ATOM   1139  OE1 GLN A  70     -13.771 -67.958  57.324  1.00  1.220          O  
ATOM   1140  NE2 GLN A  70     -13.920 -70.172  56.988  1.00  1.220          N  
ATOM   1141  H   GLN A  70     -17.179 -66.990  54.907  1.00  0.970          H  
ATOM   1142  HA  GLN A  70     -18.579 -68.214  57.125  1.00  1.080          H  
ATOM   1143 1HB  GLN A  70     -15.930 -66.724  56.985  1.00  1.470          H  
ATOM   1144 2HB  GLN A  70     -16.500 -67.529  58.434  1.00  1.470          H  
ATOM   1145 1HG  GLN A  70     -16.422 -69.669  57.390  1.00  1.470          H  
ATOM   1146 2HG  GLN A  70     -16.146 -68.965  55.791  1.00  1.470          H  
ATOM   1147 1HE2 GLN A  70     -12.938 -70.300  57.125  1.00  1.470          H  
ATOM   1148 2HE2 GLN A  70     -14.500 -70.960  56.788  1.00  1.470          H  
ATOM   1149  N   ASN A  71     -18.323 -64.902  57.128  1.00  0.770          N  
ATOM   1150  CA  ASN A  71     -18.934 -63.695  57.671  1.00  0.770          C  
ATOM   1151  C   ASN A  71     -20.410 -63.613  57.300  1.00  0.730          C  
ATOM   1152  O   ASN A  71     -21.225 -63.135  58.099  1.00  0.820          O  
ATOM   1153  CB  ASN A  71     -18.219 -62.445  57.193  1.00  1.080          C  
ATOM   1154  CG  ASN A  71     -16.894 -62.226  57.855  1.00  1.080          C  
ATOM   1155  OD1 ASN A  71     -16.628 -62.719  58.959  1.00  1.080          O  
ATOM   1156  ND2 ASN A  71     -16.043 -61.481  57.198  1.00  1.080          N  
ATOM   1157  H   ASN A  71     -17.579 -64.837  56.421  1.00  0.920          H  
ATOM   1158  HA  ASN A  71     -18.876 -63.738  58.758  1.00  0.920          H  
ATOM   1159 1HB  ASN A  71     -18.063 -62.509  56.117  1.00  1.290          H  
ATOM   1160 2HB  ASN A  71     -18.850 -61.576  57.375  1.00  1.290          H  
ATOM   1161 1HD2 ASN A  71     -15.140 -61.296  57.587  1.00  1.290          H  
ATOM   1162 2HD2 ASN A  71     -16.290 -61.100  56.307  1.00  1.290          H  
ATOM   1163  N   LEU A  72     -20.766 -64.111  56.109  1.00  0.680          N  
ATOM   1164  CA  LEU A  72     -22.141 -64.055  55.661  1.00  0.760          C  
ATOM   1165  C   LEU A  72     -23.001 -64.916  56.564  1.00  0.890          C  
ATOM   1166  O   LEU A  72     -24.114 -64.533  56.921  1.00  1.020          O  
ATOM   1167  CB  LEU A  72     -22.335 -64.582  54.234  1.00  1.030          C  
ATOM   1168  CG  LEU A  72     -23.744 -64.337  53.633  1.00  1.030          C  
ATOM   1169  CD1 LEU A  72     -23.955 -62.818  53.474  1.00  1.030          C  
ATOM   1170  CD2 LEU A  72     -23.905 -65.077  52.341  1.00  1.030          C  
ATOM   1171  H   LEU A  72     -20.038 -64.449  55.483  1.00  0.820          H  
ATOM   1172  HA  LEU A  72     -22.463 -63.037  55.745  1.00  0.910          H  
ATOM   1173 1HB  LEU A  72     -21.593 -64.118  53.592  1.00  1.240          H  
ATOM   1174 2HB  LEU A  72     -22.168 -65.656  54.238  1.00  1.240          H  
ATOM   1175  HG  LEU A  72     -24.500 -64.698  54.330  1.00  1.240          H  
ATOM   1176 1HD1 LEU A  72     -24.899 -62.625  53.106  1.00  1.240          H  
ATOM   1177 2HD1 LEU A  72     -23.873 -62.305  54.407  1.00  1.240          H  
ATOM   1178 3HD1 LEU A  72     -23.224 -62.429  52.778  1.00  1.240          H  
ATOM   1179 1HD2 LEU A  72     -24.890 -64.915  51.942  1.00  1.240          H  
ATOM   1180 2HD2 LEU A  72     -23.202 -64.756  51.626  1.00  1.240          H  
ATOM   1181 3HD2 LEU A  72     -23.774 -66.126  52.523  1.00  1.240          H  
ATOM   1182  N   THR A  73     -22.482 -66.083  56.954  1.00  0.920          N  
ATOM   1183  CA  THR A  73     -23.223 -66.978  57.823  1.00  1.150          C  
ATOM   1184  C   THR A  73     -23.600 -66.227  59.096  1.00  1.130          C  
ATOM   1185  O   THR A  73     -24.728 -66.299  59.566  1.00  1.340          O  
ATOM   1186  CB  THR A  73     -22.431 -68.255  58.156  1.00  1.520          C  
ATOM   1187  OG1 THR A  73     -22.143 -68.968  56.937  1.00  1.520          O  
ATOM   1188  CG2 THR A  73     -23.288 -69.155  59.060  1.00  1.520          C  
ATOM   1189  H   THR A  73     -21.579 -66.375  56.576  1.00  1.100          H  
ATOM   1190  HA  THR A  73     -24.127 -67.284  57.308  1.00  1.380          H  
ATOM   1191  HB  THR A  73     -21.494 -67.999  58.654  1.00  1.820          H  
ATOM   1192  HG1 THR A  73     -21.493 -68.458  56.408  1.00  1.820          H  
ATOM   1193 1HG2 THR A  73     -22.742 -70.067  59.283  1.00  1.820          H  
ATOM   1194 2HG2 THR A  73     -23.524 -68.642  59.991  1.00  1.820          H  
ATOM   1195 3HG2 THR A  73     -24.213 -69.402  58.540  1.00  1.820          H  
ATOM   1196  N   ARG A  74     -22.682 -65.490  59.685  1.00  1.060          N  
ATOM   1197  CA  ARG A  74     -23.125 -64.719  60.840  1.00  1.130          C  
ATOM   1198  C   ARG A  74     -24.210 -63.669  60.437  1.00  1.010          C  
ATOM   1199  O   ARG A  74     -25.277 -63.563  61.068  1.00  1.100          O  
ATOM   1200  CB  ARG A  74     -21.935 -64.031  61.496  1.00  1.550          C  
ATOM   1201  CG  ARG A  74     -22.242 -63.234  62.752  1.00  1.550          C  
ATOM   1202  CD  ARG A  74     -20.990 -62.766  63.392  1.00  1.550          C  
ATOM   1203  NE  ARG A  74     -21.232 -61.989  64.606  1.00  1.550          N  
ATOM   1204  CZ  ARG A  74     -20.266 -61.474  65.400  1.00  1.550          C  
ATOM   1205  NH1 ARG A  74     -18.985 -61.656  65.110  1.00  1.550          N  
ATOM   1206  NH2 ARG A  74     -20.603 -60.782  66.476  1.00  1.550          N  
ATOM   1207  H   ARG A  74     -21.712 -65.502  59.337  1.00  1.270          H  
ATOM   1208  HA  ARG A  74     -23.561 -65.406  61.563  1.00  1.360          H  
ATOM   1209 1HB  ARG A  74     -21.185 -64.777  61.754  1.00  1.860          H  
ATOM   1210 2HB  ARG A  74     -21.475 -63.346  60.779  1.00  1.860          H  
ATOM   1211 1HG  ARG A  74     -22.838 -62.357  62.490  1.00  1.860          H  
ATOM   1212 2HG  ARG A  74     -22.798 -63.847  63.464  1.00  1.860          H  
ATOM   1213 1HD  ARG A  74     -20.379 -63.629  63.652  1.00  1.860          H  
ATOM   1214 2HD  ARG A  74     -20.455 -62.136  62.682  1.00  1.860          H  
ATOM   1215  HE  ARG A  74     -22.220 -61.813  64.875  1.00  1.860          H  
ATOM   1216 1HH1 ARG A  74     -18.717 -62.181  64.292  1.00  1.860          H  
ATOM   1217 2HH1 ARG A  74     -18.270 -61.267  65.710  1.00  1.860          H  
ATOM   1218 1HH2 ARG A  74     -21.584 -60.639  66.705  1.00  1.860          H  
ATOM   1219 2HH2 ARG A  74     -19.891 -60.394  67.072  1.00  1.860          H  
ATOM   1220  N   ARG A  75     -23.938 -62.926  59.361  1.00  0.850          N  
ATOM   1221  CA  ARG A  75     -24.788 -61.825  58.910  1.00  0.780          C  
ATOM   1222  C   ARG A  75     -26.221 -62.192  58.494  1.00  0.870          C  
ATOM   1223  O   ARG A  75     -27.146 -61.418  58.761  1.00  0.910          O  
ATOM   1224  CB  ARG A  75     -24.094 -61.100  57.774  1.00  1.120          C  
ATOM   1225  CG  ARG A  75     -22.870 -60.344  58.228  1.00  1.120          C  
ATOM   1226  CD  ARG A  75     -22.099 -59.809  57.124  1.00  1.120          C  
ATOM   1227  NE  ARG A  75     -20.866 -59.180  57.610  1.00  1.120          N  
ATOM   1228  CZ  ARG A  75     -20.074 -58.307  56.941  1.00  1.120          C  
ATOM   1229  NH1 ARG A  75     -20.394 -57.856  55.752  1.00  1.120          N  
ATOM   1230  NH2 ARG A  75     -18.952 -57.894  57.508  1.00  1.120          N  
ATOM   1231  H   ARG A  75     -23.059 -63.098  58.860  1.00  1.020          H  
ATOM   1232  HA  ARG A  75     -24.854 -61.118  59.736  1.00  0.940          H  
ATOM   1233 1HB  ARG A  75     -23.822 -61.791  57.000  1.00  1.340          H  
ATOM   1234 2HB  ARG A  75     -24.775 -60.369  57.336  1.00  1.340          H  
ATOM   1235 1HG  ARG A  75     -23.192 -59.497  58.837  1.00  1.340          H  
ATOM   1236 2HG  ARG A  75     -22.229 -60.981  58.824  1.00  1.340          H  
ATOM   1237 1HD  ARG A  75     -21.821 -60.655  56.527  1.00  1.340          H  
ATOM   1238 2HD  ARG A  75     -22.666 -59.121  56.526  1.00  1.340          H  
ATOM   1239  HE  ARG A  75     -20.552 -59.470  58.528  1.00  1.340          H  
ATOM   1240 1HH1 ARG A  75     -21.266 -58.131  55.314  1.00  1.340          H  
ATOM   1241 2HH1 ARG A  75     -19.785 -57.204  55.279  1.00  1.340          H  
ATOM   1242 1HH2 ARG A  75     -18.697 -58.231  58.427  1.00  1.340          H  
ATOM   1243 2HH2 ARG A  75     -18.350 -57.243  57.026  1.00  1.340          H  
ATOM   1244  N   TYR A  76     -26.472 -63.364  57.881  1.00  0.980          N  
ATOM   1245  CA  TYR A  76     -27.854 -63.678  57.439  1.00  1.190          C  
ATOM   1246  C   TYR A  76     -28.821 -63.651  58.615  1.00  1.260          C  
ATOM   1247  O   TYR A  76     -30.029 -63.493  58.423  1.00  1.400          O  
ATOM   1248  CB  TYR A  76     -28.011 -65.023  56.709  1.00  1.580          C  
ATOM   1249  CG  TYR A  76     -28.178 -66.196  57.591  1.00  1.580          C  
ATOM   1250  CD1 TYR A  76     -29.453 -66.623  57.973  1.00  1.580          C  
ATOM   1251  CD2 TYR A  76     -27.104 -66.824  58.028  1.00  1.580          C  
ATOM   1252  CE1 TYR A  76     -29.587 -67.691  58.816  1.00  1.580          C  
ATOM   1253  CE2 TYR A  76     -27.211 -67.886  58.878  1.00  1.580          C  
ATOM   1254  CZ  TYR A  76     -28.444 -68.323  59.279  1.00  1.580          C  
ATOM   1255  OH  TYR A  76     -28.545 -69.393  60.144  1.00  1.580          O  
ATOM   1256  H   TYR A  76     -25.686 -63.971  57.641  1.00  1.180          H  
ATOM   1257  HA  TYR A  76     -28.185 -62.919  56.748  1.00  1.430          H  
ATOM   1258 1HB  TYR A  76     -28.886 -64.972  56.066  1.00  1.900          H  
ATOM   1259 2HB  TYR A  76     -27.138 -65.193  56.074  1.00  1.900          H  
ATOM   1260  HD1 TYR A  76     -30.336 -66.110  57.610  1.00  1.900          H  
ATOM   1261  HD2 TYR A  76     -26.147 -66.467  57.706  1.00  1.900          H  
ATOM   1262  HE1 TYR A  76     -30.575 -68.030  59.121  1.00  1.900          H  
ATOM   1263  HE2 TYR A  76     -26.312 -68.378  59.235  1.00  1.900          H  
ATOM   1264  HH  TYR A  76     -29.453 -69.706  60.155  1.00  1.900          H  
ATOM   1265  N   LYS A  77     -28.308 -63.864  59.827  1.00  1.220          N  
ATOM   1266  CA  LYS A  77     -29.133 -63.862  61.001  1.00  1.350          C  
ATOM   1267  C   LYS A  77     -29.187 -62.459  61.610  1.00  1.230          C  
ATOM   1268  O   LYS A  77     -30.255 -62.006  62.028  1.00  1.500          O  
ATOM   1269  CB  LYS A  77     -28.604 -64.873  62.014  1.00  1.840          C  
ATOM   1270  CG  LYS A  77     -29.426 -64.987  63.284  1.00  1.840          C  
ATOM   1271  CD  LYS A  77     -28.893 -66.095  64.180  1.00  1.840          C  
ATOM   1272  CE  LYS A  77     -29.706 -66.209  65.459  1.00  1.840          C  
ATOM   1273  NZ  LYS A  77     -29.193 -67.286  66.350  1.00  1.840          N  
ATOM   1274  H   LYS A  77     -27.296 -63.966  59.938  1.00  1.460          H  
ATOM   1275  HA  LYS A  77     -30.145 -64.149  60.718  1.00  1.620          H  
ATOM   1276 1HB  LYS A  77     -28.556 -65.858  61.547  1.00  2.210          H  
ATOM   1277 2HB  LYS A  77     -27.585 -64.597  62.293  1.00  2.210          H  
ATOM   1278 1HG  LYS A  77     -29.384 -64.040  63.826  1.00  2.210          H  
ATOM   1279 2HG  LYS A  77     -30.464 -65.192  63.025  1.00  2.210          H  
ATOM   1280 1HD  LYS A  77     -28.928 -67.046  63.644  1.00  2.210          H  
ATOM   1281 2HD  LYS A  77     -27.854 -65.879  64.435  1.00  2.210          H  
ATOM   1282 1HE  LYS A  77     -29.664 -65.259  65.991  1.00  2.210          H  
ATOM   1283 2HE  LYS A  77     -30.742 -66.425  65.203  1.00  2.210          H  
ATOM   1284 1HZ  LYS A  77     -29.759 -67.329  67.187  1.00  2.210          H  
ATOM   1285 2HZ  LYS A  77     -29.238 -68.174  65.869  1.00  2.210          H  
ATOM   1286 3HZ  LYS A  77     -28.235 -67.089  66.604  1.00  2.210          H  
ATOM   1287  N   GLU A  78     -28.028 -61.785  61.686  1.00  0.960          N  
ATOM   1288  CA  GLU A  78     -27.946 -60.478  62.348  1.00  0.940          C  
ATOM   1289  C   GLU A  78     -28.453 -59.231  61.574  1.00  0.960          C  
ATOM   1290  O   GLU A  78     -29.042 -58.341  62.194  1.00  1.440          O  
ATOM   1291  CB  GLU A  78     -26.503 -60.228  62.789  1.00  1.320          C  
ATOM   1292  CG  GLU A  78     -26.017 -61.171  63.892  1.00  1.320          C  
ATOM   1293  CD  GLU A  78     -24.624 -60.863  64.347  1.00  1.320          C  
ATOM   1294  OE1 GLU A  78     -24.061 -59.930  63.843  1.00  1.320          O  
ATOM   1295  OE2 GLU A  78     -24.110 -61.568  65.185  1.00  1.320          O  
ATOM   1296  H   GLU A  78     -27.174 -62.226  61.333  1.00  1.150          H  
ATOM   1297  HA  GLU A  78     -28.546 -60.552  63.254  1.00  1.130          H  
ATOM   1298 1HB  GLU A  78     -25.840 -60.349  61.931  1.00  1.590          H  
ATOM   1299 2HB  GLU A  78     -26.402 -59.202  63.141  1.00  1.590          H  
ATOM   1300 1HG  GLU A  78     -26.695 -61.106  64.740  1.00  1.590          H  
ATOM   1301 2HG  GLU A  78     -26.048 -62.194  63.511  1.00  1.590          H  
ATOM   1302  N   ALA A  79     -28.197 -59.117  60.257  1.00  0.990          N  
ATOM   1303  CA  ALA A  79     -28.639 -57.899  59.540  1.00  1.200          C  
ATOM   1304  C   ALA A  79     -28.707 -58.019  58.013  1.00  1.230          C  
ATOM   1305  O   ALA A  79     -27.684 -58.231  57.349  1.00  1.130          O  
ATOM   1306  CB  ALA A  79     -27.690 -56.748  59.853  1.00  1.600          C  
ATOM   1307  H   ALA A  79     -27.718 -59.882  59.776  1.00  1.190          H  
ATOM   1308  HA  ALA A  79     -29.639 -57.654  59.898  1.00  1.440          H  
ATOM   1309 1HB  ALA A  79     -28.044 -55.839  59.359  1.00  1.920          H  
ATOM   1310 2HB  ALA A  79     -27.647 -56.579  60.926  1.00  1.920          H  
ATOM   1311 3HB  ALA A  79     -26.693 -56.993  59.492  1.00  1.920          H  
ATOM   1312  N   ALA A  80     -29.889 -57.747  57.431  1.00  1.430          N  
ATOM   1313  CA  ALA A  80     -30.073 -57.814  55.973  1.00  1.530          C  
ATOM   1314  C   ALA A  80     -29.148 -56.839  55.266  1.00  1.470          C  
ATOM   1315  O   ALA A  80     -28.640 -57.126  54.181  1.00  1.430          O  
ATOM   1316  CB  ALA A  80     -31.508 -57.512  55.589  1.00  2.100          C  
ATOM   1317  H   ALA A  80     -30.683 -57.530  58.022  1.00  1.720          H  
ATOM   1318  HA  ALA A  80     -29.833 -58.821  55.644  1.00  1.840          H  
ATOM   1319 1HB  ALA A  80     -31.617 -57.591  54.504  1.00  2.520          H  
ATOM   1320 2HB  ALA A  80     -32.175 -58.229  56.071  1.00  2.520          H  
ATOM   1321 3HB  ALA A  80     -31.767 -56.500  55.910  1.00  2.520          H  
ATOM   1322  N   GLU A  81     -28.926 -55.691  55.893  1.00  1.530          N  
ATOM   1323  CA  GLU A  81     -28.089 -54.644  55.350  1.00  1.600          C  
ATOM   1324  C   GLU A  81     -26.643 -55.066  55.143  1.00  1.340          C  
ATOM   1325  O   GLU A  81     -26.003 -54.622  54.175  1.00  1.370          O  
ATOM   1326  CB  GLU A  81     -28.146 -53.436  56.283  1.00  2.210          C  
ATOM   1327  CG  GLU A  81     -29.534 -52.782  56.375  1.00  2.210          C  
ATOM   1328  CD  GLU A  81     -30.480 -53.486  57.339  1.00  2.210          C  
ATOM   1329  OE1 GLU A  81     -30.070 -54.455  57.951  1.00  2.210          O  
ATOM   1330  OE2 GLU A  81     -31.603 -53.067  57.446  1.00  2.210          O  
ATOM   1331  H   GLU A  81     -29.402 -55.510  56.781  1.00  1.840          H  
ATOM   1332  HA  GLU A  81     -28.483 -54.362  54.384  1.00  1.920          H  
ATOM   1333 1HB  GLU A  81     -27.841 -53.740  57.285  1.00  2.650          H  
ATOM   1334 2HB  GLU A  81     -27.438 -52.680  55.943  1.00  2.650          H  
ATOM   1335 1HG  GLU A  81     -29.419 -51.745  56.686  1.00  2.650          H  
ATOM   1336 2HG  GLU A  81     -29.978 -52.784  55.388  1.00  2.650          H  
ATOM   1337  N   GLU A  82     -26.125 -55.906  56.046  1.00  1.170          N  
ATOM   1338  CA  GLU A  82     -24.741 -56.314  55.973  1.00  1.050          C  
ATOM   1339  C   GLU A  82     -24.622 -57.423  54.953  1.00  0.850          C  
ATOM   1340  O   GLU A  82     -23.601 -57.538  54.264  1.00  0.820          O  
ATOM   1341  CB  GLU A  82     -24.240 -56.721  57.352  1.00  1.520          C  
ATOM   1342  CG  GLU A  82     -24.196 -55.560  58.350  1.00  1.520          C  
ATOM   1343  CD  GLU A  82     -23.691 -55.975  59.687  1.00  1.520          C  
ATOM   1344  OE1 GLU A  82     -23.542 -57.150  59.877  1.00  1.520          O  
ATOM   1345  OE2 GLU A  82     -23.459 -55.131  60.518  1.00  1.520          O  
ATOM   1346  H   GLU A  82     -26.702 -56.283  56.797  1.00  1.400          H  
ATOM   1347  HA  GLU A  82     -24.143 -55.470  55.633  1.00  1.260          H  
ATOM   1348 1HB  GLU A  82     -24.858 -57.526  57.756  1.00  1.820          H  
ATOM   1349 2HB  GLU A  82     -23.227 -57.082  57.273  1.00  1.820          H  
ATOM   1350 1HG  GLU A  82     -23.548 -54.781  57.952  1.00  1.820          H  
ATOM   1351 2HG  GLU A  82     -25.198 -55.144  58.452  1.00  1.820          H  
ATOM   1352  N   ASN A  83     -25.691 -58.216  54.830  1.00  0.810          N  
ATOM   1353  CA  ASN A  83     -25.703 -59.305  53.872  1.00  0.750          C  
ATOM   1354  C   ASN A  83     -25.754 -58.744  52.481  1.00  0.710          C  
ATOM   1355  O   ASN A  83     -25.153 -59.301  51.569  1.00  0.670          O  
ATOM   1356  CB  ASN A  83     -26.916 -60.157  54.035  1.00  1.070          C  
ATOM   1357  CG  ASN A  83     -26.887 -60.935  55.165  1.00  1.070          C  
ATOM   1358  OD1 ASN A  83     -26.255 -61.978  55.227  1.00  1.070          O  
ATOM   1359  ND2 ASN A  83     -27.543 -60.460  56.144  1.00  1.070          N  
ATOM   1360  H   ASN A  83     -26.471 -58.081  55.484  1.00  0.970          H  
ATOM   1361  HA  ASN A  83     -24.794 -59.894  53.982  1.00  0.900          H  
ATOM   1362 1HB  ASN A  83     -27.775 -59.514  54.104  1.00  1.290          H  
ATOM   1363 2HB  ASN A  83     -27.043 -60.790  53.162  1.00  1.290          H  
ATOM   1364 1HD2 ASN A  83     -27.555 -60.935  57.038  1.00  1.290          H  
ATOM   1365 2HD2 ASN A  83     -28.014 -59.580  56.062  1.00  1.290          H  
ATOM   1366  N   ARG A  84     -26.495 -57.651  52.312  1.00  0.810          N  
ATOM   1367  CA  ARG A  84     -26.632 -57.019  51.022  1.00  0.920          C  
ATOM   1368  C   ARG A  84     -25.285 -56.515  50.546  1.00  0.920          C  
ATOM   1369  O   ARG A  84     -24.895 -56.770  49.406  1.00  0.940          O  
ATOM   1370  CB  ARG A  84     -27.627 -55.880  51.086  1.00  1.240          C  
ATOM   1371  CG  ARG A  84     -27.950 -55.235  49.749  1.00  1.240          C  
ATOM   1372  CD  ARG A  84     -28.967 -54.136  49.866  1.00  1.240          C  
ATOM   1373  NE  ARG A  84     -30.223 -54.580  50.500  1.00  1.240          N  
ATOM   1374  CZ  ARG A  84     -30.705 -54.244  51.727  1.00  1.240          C  
ATOM   1375  NH1 ARG A  84     -30.094 -53.421  52.564  1.00  1.240          N  
ATOM   1376  NH2 ARG A  84     -31.843 -54.784  52.052  1.00  1.240          N  
ATOM   1377  H   ARG A  84     -27.026 -57.289  53.108  1.00  0.970          H  
ATOM   1378  HA  ARG A  84     -26.999 -57.760  50.313  1.00  1.100          H  
ATOM   1379 1HB  ARG A  84     -28.555 -56.254  51.514  1.00  1.490          H  
ATOM   1380 2HB  ARG A  84     -27.249 -55.111  51.753  1.00  1.490          H  
ATOM   1381 1HG  ARG A  84     -27.042 -54.801  49.341  1.00  1.490          H  
ATOM   1382 2HG  ARG A  84     -28.330 -55.990  49.054  1.00  1.490          H  
ATOM   1383 1HD  ARG A  84     -28.556 -53.295  50.413  1.00  1.490          H  
ATOM   1384 2HD  ARG A  84     -29.216 -53.813  48.860  1.00  1.490          H  
ATOM   1385  HE  ARG A  84     -30.826 -55.233  49.975  1.00  1.490          H  
ATOM   1386 1HH1 ARG A  84     -29.201 -53.006  52.333  1.00  1.490          H  
ATOM   1387 2HH1 ARG A  84     -30.523 -53.218  53.463  1.00  1.490          H  
ATOM   1388 1HH2 ARG A  84     -32.282 -55.420  51.365  1.00  1.490          H  
ATOM   1389 2HH2 ARG A  84     -32.286 -54.597  52.934  1.00  1.490          H  
ATOM   1390  N   ALA A  85     -24.578 -55.771  51.408  1.00  0.950          N  
ATOM   1391  CA  ALA A  85     -23.273 -55.246  51.033  1.00  1.020          C  
ATOM   1392  C   ALA A  85     -22.289 -56.371  50.715  1.00  0.850          C  
ATOM   1393  O   ALA A  85     -21.494 -56.289  49.766  1.00  0.870          O  
ATOM   1394  CB  ALA A  85     -22.736 -54.392  52.162  1.00  1.400          C  
ATOM   1395  H   ALA A  85     -24.964 -55.557  52.337  1.00  1.140          H  
ATOM   1396  HA  ALA A  85     -23.393 -54.638  50.138  1.00  1.220          H  
ATOM   1397 1HB  ALA A  85     -21.769 -53.981  51.882  1.00  1.680          H  
ATOM   1398 2HB  ALA A  85     -23.435 -53.581  52.364  1.00  1.680          H  
ATOM   1399 3HB  ALA A  85     -22.627 -55.008  53.059  1.00  1.680          H  
ATOM   1400  N   LEU A  86     -22.364 -57.444  51.495  1.00  0.720          N  
ATOM   1401  CA  LEU A  86     -21.478 -58.561  51.304  1.00  0.630          C  
ATOM   1402  C   LEU A  86     -21.817 -59.280  50.000  1.00  0.560          C  
ATOM   1403  O   LEU A  86     -20.914 -59.683  49.257  1.00  0.540          O  
ATOM   1404  CB  LEU A  86     -21.558 -59.434  52.556  1.00  0.920          C  
ATOM   1405  CG  LEU A  86     -20.664 -60.634  52.659  1.00  0.920          C  
ATOM   1406  CD1 LEU A  86     -19.298 -60.268  52.490  1.00  0.920          C  
ATOM   1407  CD2 LEU A  86     -20.744 -61.172  54.024  1.00  0.920          C  
ATOM   1408  H   LEU A  86     -23.014 -57.465  52.286  1.00  0.860          H  
ATOM   1409  HA  LEU A  86     -20.473 -58.162  51.221  1.00  0.760          H  
ATOM   1410 1HB  LEU A  86     -21.383 -58.806  53.406  1.00  1.100          H  
ATOM   1411 2HB  LEU A  86     -22.583 -59.799  52.630  1.00  1.100          H  
ATOM   1412  HG  LEU A  86     -20.953 -61.369  51.940  1.00  1.100          H  
ATOM   1413 1HD1 LEU A  86     -18.720 -61.138  52.635  1.00  1.100          H  
ATOM   1414 2HD1 LEU A  86     -19.130 -59.881  51.497  1.00  1.100          H  
ATOM   1415 3HD1 LEU A  86     -19.027 -59.527  53.236  1.00  1.100          H  
ATOM   1416 1HD2 LEU A  86     -20.100 -62.021  54.106  1.00  1.100          H  
ATOM   1417 2HD2 LEU A  86     -20.419 -60.416  54.710  1.00  1.100          H  
ATOM   1418 3HD2 LEU A  86     -21.731 -61.446  54.247  1.00  1.100          H  
ATOM   1419  N   ALA A  87     -23.114 -59.422  49.710  1.00  0.590          N  
ATOM   1420  CA  ALA A  87     -23.584 -60.034  48.483  1.00  0.660          C  
ATOM   1421  C   ALA A  87     -23.074 -59.244  47.272  1.00  0.720          C  
ATOM   1422  O   ALA A  87     -22.651 -59.833  46.278  1.00  0.720          O  
ATOM   1423  CB  ALA A  87     -25.106 -60.103  48.481  1.00  0.900          C  
ATOM   1424  H   ALA A  87     -23.810 -59.126  50.390  1.00  0.710          H  
ATOM   1425  HA  ALA A  87     -23.190 -61.040  48.434  1.00  0.790          H  
ATOM   1426 1HB  ALA A  87     -25.467 -60.575  47.583  1.00  1.080          H  
ATOM   1427 2HB  ALA A  87     -25.440 -60.676  49.345  1.00  1.080          H  
ATOM   1428 3HB  ALA A  87     -25.512 -59.099  48.541  1.00  1.080          H  
ATOM   1429  N   LYS A  88     -23.033 -57.909  47.360  1.00  0.810          N  
ATOM   1430  CA  LYS A  88     -22.511 -57.137  46.233  1.00  0.900          C  
ATOM   1431  C   LYS A  88     -21.061 -57.528  45.928  1.00  0.800          C  
ATOM   1432  O   LYS A  88     -20.681 -57.668  44.754  1.00  0.820          O  
ATOM   1433  CB  LYS A  88     -22.611 -55.637  46.497  1.00  1.220          C  
ATOM   1434  CG  LYS A  88     -24.026 -55.095  46.460  1.00  1.220          C  
ATOM   1435  CD  LYS A  88     -24.056 -53.604  46.776  1.00  1.220          C  
ATOM   1436  CE  LYS A  88     -25.471 -53.059  46.774  1.00  1.220          C  
ATOM   1437  NZ  LYS A  88     -25.506 -51.605  47.120  1.00  1.220          N  
ATOM   1438  H   LYS A  88     -23.444 -57.451  48.182  1.00  0.970          H  
ATOM   1439  HA  LYS A  88     -23.110 -57.370  45.354  1.00  1.080          H  
ATOM   1440 1HB  LYS A  88     -22.198 -55.416  47.479  1.00  1.470          H  
ATOM   1441 2HB  LYS A  88     -22.018 -55.096  45.763  1.00  1.470          H  
ATOM   1442 1HG  LYS A  88     -24.443 -55.262  45.468  1.00  1.470          H  
ATOM   1443 2HG  LYS A  88     -24.636 -55.632  47.179  1.00  1.470          H  
ATOM   1444 1HD  LYS A  88     -23.624 -53.448  47.765  1.00  1.470          H  
ATOM   1445 2HD  LYS A  88     -23.459 -53.058  46.046  1.00  1.470          H  
ATOM   1446 1HE  LYS A  88     -25.911 -53.202  45.788  1.00  1.470          H  
ATOM   1447 2HE  LYS A  88     -26.059 -53.611  47.504  1.00  1.470          H  
ATOM   1448 1HZ  LYS A  88     -26.462 -51.279  47.115  1.00  1.470          H  
ATOM   1449 2HZ  LYS A  88     -25.110 -51.465  48.040  1.00  1.470          H  
ATOM   1450 3HZ  LYS A  88     -24.971 -51.082  46.443  1.00  1.470          H  
ATOM   1451  N   LEU A  89     -20.252 -57.736  46.974  1.00  0.710          N  
ATOM   1452  CA  LEU A  89     -18.875 -58.166  46.740  1.00  0.660          C  
ATOM   1453  C   LEU A  89     -18.869 -59.561  46.096  1.00  0.550          C  
ATOM   1454  O   LEU A  89     -18.089 -59.837  45.171  1.00  0.580          O  
ATOM   1455  CB  LEU A  89     -18.089 -58.279  48.048  1.00  0.940          C  
ATOM   1456  CG  LEU A  89     -17.786 -57.033  48.858  1.00  0.940          C  
ATOM   1457  CD1 LEU A  89     -17.202 -57.471  50.174  1.00  0.940          C  
ATOM   1458  CD2 LEU A  89     -16.804 -56.177  48.139  1.00  0.940          C  
ATOM   1459  H   LEU A  89     -20.606 -57.531  47.919  1.00  0.850          H  
ATOM   1460  HA  LEU A  89     -18.398 -57.468  46.057  1.00  0.790          H  
ATOM   1461 1HB  LEU A  89     -18.566 -59.010  48.696  1.00  1.130          H  
ATOM   1462 2HB  LEU A  89     -17.120 -58.653  47.765  1.00  1.130          H  
ATOM   1463  HG  LEU A  89     -18.707 -56.473  49.047  1.00  1.130          H  
ATOM   1464 1HD1 LEU A  89     -16.975 -56.599  50.782  1.00  1.130          H  
ATOM   1465 2HD1 LEU A  89     -17.918 -58.088  50.690  1.00  1.130          H  
ATOM   1466 3HD1 LEU A  89     -16.288 -58.037  49.999  1.00  1.130          H  
ATOM   1467 1HD2 LEU A  89     -16.578 -55.302  48.744  1.00  1.130          H  
ATOM   1468 2HD2 LEU A  89     -15.889 -56.748  47.969  1.00  1.130          H  
ATOM   1469 3HD2 LEU A  89     -17.227 -55.859  47.196  1.00  1.130          H  
ATOM   1470  N   HIS A  90     -19.782 -60.433  46.563  1.00  0.490          N  
ATOM   1471  CA  HIS A  90     -19.882 -61.802  46.050  1.00  0.490          C  
ATOM   1472  C   HIS A  90     -20.240 -61.802  44.565  1.00  0.570          C  
ATOM   1473  O   HIS A  90     -19.710 -62.609  43.794  1.00  0.600          O  
ATOM   1474  CB  HIS A  90     -20.947 -62.620  46.817  1.00  0.690          C  
ATOM   1475  CG  HIS A  90     -20.582 -63.038  48.215  1.00  0.690          C  
ATOM   1476  ND1 HIS A  90     -21.506 -63.146  49.226  1.00  0.690          N  
ATOM   1477  CD2 HIS A  90     -19.422 -63.424  48.745  1.00  0.690          C  
ATOM   1478  CE1 HIS A  90     -20.887 -63.543  50.318  1.00  0.690          C  
ATOM   1479  NE2 HIS A  90     -19.640 -63.717  50.036  1.00  0.690          N  
ATOM   1480  H   HIS A  90     -20.362 -60.143  47.362  1.00  0.590          H  
ATOM   1481  HA  HIS A  90     -18.920 -62.286  46.166  1.00  0.590          H  
ATOM   1482 1HB  HIS A  90     -21.843 -62.059  46.872  1.00  0.820          H  
ATOM   1483 2HB  HIS A  90     -21.177 -63.522  46.256  1.00  0.820          H  
ATOM   1484  HD1 HIS A  90     -22.486 -63.299  49.089  1.00  0.820          H  
ATOM   1485  HD2 HIS A  90     -18.453 -63.534  48.362  1.00  0.820          H  
ATOM   1486  HE1 HIS A  90     -21.404 -63.672  51.244  1.00  0.820          H  
ATOM   1487  N   HIS A  91     -21.115 -60.876  44.169  1.00  0.660          N  
ATOM   1488  CA  HIS A  91     -21.561 -60.718  42.792  1.00  0.790          C  
ATOM   1489  C   HIS A  91     -20.390 -60.415  41.885  1.00  0.740          C  
ATOM   1490  O   HIS A  91     -20.168 -61.114  40.888  1.00  0.780          O  
ATOM   1491  CB  HIS A  91     -22.536 -59.532  42.694  1.00  1.050          C  
ATOM   1492  CG  HIS A  91     -23.133 -59.243  41.349  1.00  1.050          C  
ATOM   1493  ND1 HIS A  91     -24.098 -60.036  40.765  1.00  1.050          N  
ATOM   1494  CD2 HIS A  91     -22.927 -58.216  40.502  1.00  1.050          C  
ATOM   1495  CE1 HIS A  91     -24.458 -59.511  39.614  1.00  1.050          C  
ATOM   1496  NE2 HIS A  91     -23.765 -58.403  39.430  1.00  1.050          N  
ATOM   1497  H   HIS A  91     -21.540 -60.296  44.896  1.00  0.790          H  
ATOM   1498  HA  HIS A  91     -22.049 -61.627  42.447  1.00  0.950          H  
ATOM   1499 1HB  HIS A  91     -23.307 -59.617  43.421  1.00  1.260          H  
ATOM   1500 2HB  HIS A  91     -21.996 -58.642  42.955  1.00  1.260          H  
ATOM   1501  HD2 HIS A  91     -22.232 -57.390  40.650  1.00  1.260          H  
ATOM   1502  HE1 HIS A  91     -25.203 -59.923  38.931  1.00  1.260          H  
ATOM   1503  HE2 HIS A  91     -23.834 -57.787  38.633  1.00  1.260          H  
ATOM   1504  N   GLU A  92     -19.623 -59.370  42.227  1.00  0.710          N  
ATOM   1505  CA  GLU A  92     -18.517 -58.987  41.366  1.00  0.730          C  
ATOM   1506  C   GLU A  92     -17.503 -60.092  41.203  1.00  0.620          C  
ATOM   1507  O   GLU A  92     -16.997 -60.313  40.098  1.00  0.680          O  
ATOM   1508  CB  GLU A  92     -17.790 -57.741  41.859  1.00  1.010          C  
ATOM   1509  CG  GLU A  92     -16.645 -57.341  40.913  1.00  1.010          C  
ATOM   1510  CD  GLU A  92     -15.948 -56.105  41.273  1.00  1.010          C  
ATOM   1511  OE1 GLU A  92     -16.416 -55.403  42.119  1.00  1.010          O  
ATOM   1512  OE2 GLU A  92     -14.890 -55.877  40.727  1.00  1.010          O  
ATOM   1513  H   GLU A  92     -19.841 -58.841  43.082  1.00  0.850          H  
ATOM   1514  HA  GLU A  92     -18.924 -58.766  40.381  1.00  0.880          H  
ATOM   1515 1HB  GLU A  92     -18.491 -56.911  41.938  1.00  1.220          H  
ATOM   1516 2HB  GLU A  92     -17.377 -57.925  42.855  1.00  1.220          H  
ATOM   1517 1HG  GLU A  92     -15.908 -58.133  40.887  1.00  1.220          H  
ATOM   1518 2HG  GLU A  92     -17.050 -57.242  39.906  1.00  1.220          H  
ATOM   1519  N   LEU A  93     -17.166 -60.776  42.290  1.00  0.550          N  
ATOM   1520  CA  LEU A  93     -16.183 -61.823  42.154  1.00  0.550          C  
ATOM   1521  C   LEU A  93     -16.730 -62.960  41.300  1.00  0.610          C  
ATOM   1522  O   LEU A  93     -16.042 -63.475  40.412  1.00  0.710          O  
ATOM   1523  CB  LEU A  93     -15.711 -62.333  43.503  1.00  0.770          C  
ATOM   1524  CG  LEU A  93     -14.506 -63.336  43.474  1.00  0.770          C  
ATOM   1525  CD1 LEU A  93     -13.732 -63.160  44.811  1.00  0.770          C  
ATOM   1526  CD2 LEU A  93     -15.029 -64.813  43.243  1.00  0.770          C  
ATOM   1527  H   LEU A  93     -17.581 -60.555  43.205  1.00  0.660          H  
ATOM   1528  HA  LEU A  93     -15.325 -61.392  41.656  1.00  0.660          H  
ATOM   1529 1HB  LEU A  93     -15.433 -61.482  44.119  1.00  0.920          H  
ATOM   1530 2HB  LEU A  93     -16.554 -62.828  43.983  1.00  0.920          H  
ATOM   1531  HG  LEU A  93     -13.820 -63.088  42.668  1.00  0.920          H  
ATOM   1532 1HD1 LEU A  93     -12.885 -63.804  44.869  1.00  0.920          H  
ATOM   1533 2HD1 LEU A  93     -13.391 -62.137  44.876  1.00  0.920          H  
ATOM   1534 3HD1 LEU A  93     -14.357 -63.366  45.633  1.00  0.920          H  
ATOM   1535 1HD2 LEU A  93     -14.226 -65.510  43.246  1.00  0.920          H  
ATOM   1536 2HD2 LEU A  93     -15.691 -65.073  43.970  1.00  0.920          H  
ATOM   1537 3HD2 LEU A  93     -15.521 -64.925  42.329  1.00  0.920          H  
ATOM   1538  N   ALA A  94     -17.981 -63.374  41.529  1.00  0.660          N  
ATOM   1539  CA  ALA A  94     -18.501 -64.504  40.777  1.00  0.830          C  
ATOM   1540  C   ALA A  94     -18.380 -64.214  39.279  1.00  0.890          C  
ATOM   1541  O   ALA A  94     -18.142 -65.122  38.480  1.00  1.020          O  
ATOM   1542  CB  ALA A  94     -19.937 -64.797  41.204  1.00  1.090          C  
ATOM   1543  H   ALA A  94     -18.562 -62.944  42.258  1.00  0.790          H  
ATOM   1544  HA  ALA A  94     -17.879 -65.360  40.992  1.00  1.000          H  
ATOM   1545 1HB  ALA A  94     -20.312 -65.657  40.678  1.00  1.310          H  
ATOM   1546 2HB  ALA A  94     -19.957 -64.999  42.276  1.00  1.310          H  
ATOM   1547 3HB  ALA A  94     -20.568 -63.930  40.993  1.00  1.310          H  
ATOM   1548  N   ILE A  95     -18.546 -62.949  38.908  1.00  0.860          N  
ATOM   1549  CA  ILE A  95     -18.381 -62.492  37.543  1.00  1.000          C  
ATOM   1550  C   ILE A  95     -16.903 -62.451  37.091  1.00  0.970          C  
ATOM   1551  O   ILE A  95     -16.589 -62.924  35.996  1.00  1.010          O  
ATOM   1552  CB  ILE A  95     -19.028 -61.117  37.369  1.00  1.340          C  
ATOM   1553  CG1 ILE A  95     -20.534 -61.287  37.550  1.00  1.340          C  
ATOM   1554  CG2 ILE A  95     -18.677 -60.520  35.982  1.00  1.340          C  
ATOM   1555  CD1 ILE A  95     -21.270 -60.019  37.723  1.00  1.340          C  
ATOM   1556  H   ILE A  95     -18.841 -62.275  39.626  1.00  1.030          H  
ATOM   1557  HA  ILE A  95     -18.908 -63.191  36.895  1.00  1.200          H  
ATOM   1558  HB  ILE A  95     -18.677 -60.451  38.156  1.00  1.610          H  
ATOM   1559 1HG1 ILE A  95     -20.935 -61.807  36.684  1.00  1.610          H  
ATOM   1560 2HG1 ILE A  95     -20.717 -61.899  38.432  1.00  1.610          H  
ATOM   1561 1HG2 ILE A  95     -19.137 -59.549  35.865  1.00  1.610          H  
ATOM   1562 2HG2 ILE A  95     -17.602 -60.401  35.880  1.00  1.610          H  
ATOM   1563 3HG2 ILE A  95     -19.038 -61.189  35.199  1.00  1.610          H  
ATOM   1564 1HD1 ILE A  95     -22.317 -60.252  37.852  1.00  1.610          H  
ATOM   1565 2HD1 ILE A  95     -20.893 -59.512  38.613  1.00  1.610          H  
ATOM   1566 3HD1 ILE A  95     -21.152 -59.380  36.863  1.00  1.610          H  
ATOM   1567  N   VAL A  96     -15.975 -61.897  37.913  1.00  0.970          N  
ATOM   1568  CA  VAL A  96     -14.570 -61.771  37.462  1.00  1.050          C  
ATOM   1569  C   VAL A  96     -13.974 -63.133  37.153  1.00  1.110          C  
ATOM   1570  O   VAL A  96     -13.144 -63.244  36.259  1.00  1.170          O  
ATOM   1571  CB  VAL A  96     -13.607 -61.082  38.507  1.00  1.440          C  
ATOM   1572  CG1 VAL A  96     -13.154 -62.031  39.691  1.00  1.440          C  
ATOM   1573  CG2 VAL A  96     -12.355 -60.565  37.793  1.00  1.440          C  
ATOM   1574  H   VAL A  96     -16.281 -61.487  38.802  1.00  1.160          H  
ATOM   1575  HA  VAL A  96     -14.561 -61.176  36.551  1.00  1.260          H  
ATOM   1576  HB  VAL A  96     -14.156 -60.252  38.958  1.00  1.730          H  
ATOM   1577 1HG1 VAL A  96     -12.520 -61.471  40.370  1.00  1.730          H  
ATOM   1578 2HG1 VAL A  96     -13.975 -62.400  40.220  1.00  1.730          H  
ATOM   1579 3HG1 VAL A  96     -12.581 -62.873  39.306  1.00  1.730          H  
ATOM   1580 1HG2 VAL A  96     -11.715 -60.057  38.508  1.00  1.730          H  
ATOM   1581 2HG2 VAL A  96     -11.807 -61.396  37.354  1.00  1.730          H  
ATOM   1582 3HG2 VAL A  96     -12.643 -59.872  37.006  1.00  1.730          H  
ATOM   1583  N   GLU A  97     -14.445 -64.164  37.850  1.00  1.200          N  
ATOM   1584  CA  GLU A  97     -13.997 -65.542  37.692  1.00  1.390          C  
ATOM   1585  C   GLU A  97     -14.178 -66.156  36.311  1.00  1.370          C  
ATOM   1586  O   GLU A  97     -13.461 -67.104  35.989  1.00  1.520          O  
ATOM   1587  CB  GLU A  97     -14.748 -66.407  38.677  1.00  1.870          C  
ATOM   1588  CG  GLU A  97     -14.333 -66.267  40.059  1.00  1.870          C  
ATOM   1589  CD  GLU A  97     -13.130 -67.009  40.376  1.00  1.870          C  
ATOM   1590  OE1 GLU A  97     -12.484 -67.513  39.498  1.00  1.870          O  
ATOM   1591  OE2 GLU A  97     -12.900 -67.175  41.528  1.00  1.870          O  
ATOM   1592  H   GLU A  97     -15.107 -63.956  38.611  1.00  1.440          H  
ATOM   1593  HA  GLU A  97     -12.941 -65.569  37.941  1.00  1.670          H  
ATOM   1594 1HB  GLU A  97     -15.808 -66.174  38.631  1.00  2.240          H  
ATOM   1595 2HB  GLU A  97     -14.637 -67.458  38.401  1.00  2.240          H  
ATOM   1596 1HG  GLU A  97     -14.102 -65.215  40.213  1.00  2.240          H  
ATOM   1597 2HG  GLU A  97     -15.116 -66.499  40.711  1.00  2.240          H  
ATOM   1598  N   ASP A  98     -15.157 -65.675  35.534  1.00  1.270          N  
ATOM   1599  CA  ASP A  98     -15.467 -66.209  34.202  1.00  1.310          C  
ATOM   1600  C   ASP A  98     -16.008 -67.650  34.291  1.00  1.710          C  
ATOM   1601  O   ASP A  98     -17.224 -67.852  34.281  1.00  2.380          O  
ATOM   1602  OXT ASP A  98     -15.249 -68.605  34.096  1.00  1.970          O  
ATOM   1603  CB  ASP A  98     -14.223 -66.127  33.277  1.00  1.740          C  
ATOM   1604  CG  ASP A  98     -14.481 -66.414  31.747  1.00  1.740          C  
ATOM   1605  OD1 ASP A  98     -15.567 -66.878  31.385  1.00  1.740          O  
ATOM   1606  OD2 ASP A  98     -13.591 -66.162  30.956  1.00  1.740          O  
ATOM   1607  H   ASP A  98     -15.686 -64.858  35.864  1.00  1.520          H  
ATOM   1608  HA  ASP A  98     -16.247 -65.583  33.765  1.00  1.570          H  
ATOM   1609 1HB  ASP A  98     -13.765 -65.140  33.385  1.00  2.090          H  
ATOM   1610 2HB  ASP A  98     -13.483 -66.849  33.608  1.00  2.090          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 -612.721 69.0263 523.824 -37.5646 13.437 29.5066 256.537 -272.431 -0.73543 -4.92709 -224.892 -24.3007 -95.686 0 -3.09572 -18.4998 0 1.33597 9.41924 52.7184 108.488 -15.5602 9.19782 -40.0309 -15.6173 67.6007 -224.97
GLY:NtermProteinFull_1 -2.55002 0.1075 2.58265 -0.00074 0 0 0.80899 -1.35715 -0.01963 -0.12291 -1.70882 0.29243 0 0 0 0 0 0.17581 0 0 0 0 0 0.83697 0 0.10792 -0.84701
ALA_2 -2.25848 0.35525 1.76297 -0.02432 4e-05 0 0.9158 -1.05167 -0 -0 -0.02576 -0.34511 0 0 0 0 0 -0.08193 0 0 0 -0.40859 0 1.8394 -0.31862 0.3507 0.70969
MET_3 -9.03705 1.24436 2.92769 -0.55822 0.25477 0.28612 0.46193 -1.76478 -0 -0 -0.10833 0.122 0 0 0 0 0 -0.02803 0.27399 2.31478 0 0.20711 0 0.60916 -0.57193 0.71371 -2.65271
GLY_4 -2.5544 0.36531 1.55384 -0.00033 0 0 0.71418 -1.08106 -0.01963 -0.12291 -0.15458 -0.19124 0 0 0 0 0 -0.09828 0 0 0 -0.34481 0 0.83697 -0.27521 0.55016 -0.82199
SER_5 -2.09366 0.16007 2.26659 -0.02694 0.00071 0.04466 0.96285 -0.98483 -0 -0 0.00043 -0.81558 0 0 0 -0.53041 0 -0.01505 0.00022 0.41648 0 -0.03008 0.63772 -0.77834 0.28187 0.19964 -0.30366
GLU_6 -3.38979 0.18346 3.70889 -0.20775 0.02711 0.3148 1.53021 -1.67842 -0.01315 -0.09673 -0.79975 -0.64454 0 0 0 0 0 -0.03438 0.07408 0 3.58243 0.04882 0 -2.7348 0.64407 0.2266 0.74117
ILE_7 -4.10396 0.16887 3.9632 -0.67884 0.56623 0.16003 1.39877 -1.97315 -0 -0 -1.07991 0.17979 0 0 0 0 0 -0.04424 0.00694 0.59466 0 -0.3474 0 0.73287 0.28877 0.3554 0.18805
GLU_8 -4.02738 0.23407 5.16746 -0.46383 0.29062 1.47081 1.58178 -2.30111 -0.04562 -0.33993 -1.32861 -2.97613 0 0 0 0 0 0.06832 0.0194 0 4.01579 -0.20698 0 -2.7348 -0.30481 0.43938 -1.44158
HIS_D_9 -7.03246 0.47942 7.4566 -0.94488 0.14078 1.13294 3.43021 -3.63571 -0.05124 -0.32578 -3.74191 -0.21968 0 0 -1.1898 -0.52196 0 -0.02614 0.01241 0 2.01453 0.06134 0 -0.45461 -0.36219 0.9564 -2.82173
ILE_10 -7.95593 0.89899 4.26407 -0.49112 0.32015 0.09519 2.8265 -2.98319 -0 -0 -1.74274 0.08423 0 0 0 0 0 -0.01794 0.02554 0.54914 0 -0.36516 0 0.73287 -0.04225 0.99736 -2.80429
GLU_11 -4.95926 0.19147 5.37249 -0.21531 0.0338 0.30994 2.40599 -2.65399 -0.0166 -0.15631 -2.23216 -0.59431 0 0 0 0 0 -0.00708 0.00681 0 3.01143 -0.24123 0 -2.7348 -0.22056 0.3751 -2.32458
GLU_12 -5.62669 0.28952 6.93278 -0.21609 0.03729 0.30681 3.40062 -3.26545 -0.01673 -0.10882 -2.88401 -0.57585 0 0 0 -0.52196 0 -0.02482 0.11314 0 3.11045 -0.08561 0 -2.7348 -0.38595 0.36903 -1.88714
ALA_13 -5.21277 0.4831 4.0562 -0.02301 0 0 2.14568 -2.66159 -0 -0 -1.44129 -0.36661 0 0 0 0 0 0.04649 0 0 0 -0.27494 0 1.8394 -0.36985 0.39634 -1.38286
ILE_14 -7.21559 0.8156 4.31781 -0.51744 0.42054 0.10219 2.56023 -2.96749 -0.02277 -0.15129 -1.62193 -0.00064 0 0 0 0 0 -0.0664 0.06717 0.55236 0 -0.48762 0 0.73287 -0.24507 0.39964 -3.32782
ALA_15 -2.9368 0.15471 2.79604 -0.02276 0 0 1.64615 -1.73317 -0 -0 -0.83499 -0.37006 0 0 0 0 0 -0.06109 0 0 0 -0.40422 0 1.8394 -0.29676 0.36007 0.13652
ASN_16 -3.65169 0.21236 4.16445 -0.20002 0.05508 0.32336 1.51719 -2.05813 -0 -0 -1.48747 -0.45084 0 0 0 0 0 -0.0149 7e-05 0 1.9779 -0.46278 0 -0.93687 -0.69897 0.28752 -1.42374
ALA_17 -3.17963 0.21307 2.86816 -0.02442 0 0 1.43311 -1.71239 -0.02277 -0.15129 -0.57676 -0.23072 0 0 0 0 0 -0.03117 0 0 0 -0.06362 0 1.8394 -0.82076 0.29399 -0.1658
LYS_18 -2.45872 0.17728 2.78385 -0.50442 0.16411 0.32897 0.86147 -1.1916 -0.00371 -0.03355 -0.39955 -0.0103 0 0 0 0 0 0.03174 0.03254 1.67184 0 -0.04536 0 -1.5107 0.10838 0.5025 0.50477
THR_19 -4.58773 0.77165 4.28195 -0.18932 0.14196 0.08219 2.23557 -2.22008 -9e-05 -0.00114 -1.6731 -0.15767 0 0 0 0 0 0.02893 0.04365 0.08871 0 0.6338 2.2816 -1.0874 1.03974 0.77791 2.49114
LYS_20 -4.58861 0.58889 7.41635 -0.71374 0.3139 0.40185 3.30936 -3.10719 -0 -0 -7.26386 0.23182 0 0 -0.35806 0 0 -0.05665 0.02639 2.19782 0 -0.06244 0 -1.5107 0.21025 0.78496 -2.17967
ALA_21 -4.72502 0.57719 4.31492 -0.02378 0 0 1.35166 -2.46212 -0.01492 -0.13684 -0.98103 -0.38603 0 0 0 0 0 -0.09781 0 0 0 -0.37063 0 1.8394 -0.62138 0.67757 -1.05882
ASP_22 -7.3972 0.6114 8.0023 -0.10087 0.00246 0.30457 3.8579 -3.76585 -0.00328 -0.02129 -5.37951 -0.42233 0 0 0 -1.06848 0 -0.00071 0.10266 0 2.60991 -0.10427 0 -2.3716 -0.4526 0.62698 -4.96982
HIS_23 -8.61451 0.3274 7.90936 -0.41336 0.00773 0.47562 3.64785 -3.97429 -0.00551 -0.03996 -3.06679 -0.30445 0 0 0 -1.13692 0 0.1306 0.00107 0 2.26386 0.03558 0 -0.45461 -0.2082 0.53338 -2.88614
GLU_24 -5.0552 0.24155 6.09696 -0.2115 0.03352 0.30627 2.42399 -2.85724 -0.01492 -0.13684 -2.40862 -0.61043 0 0 0 0 0 0.21255 0.07785 0 3.03679 -0.19539 0 -2.7348 -0.30814 0.31225 -1.79135
ARG_25 -7.58753 0.49467 7.71238 -0.67895 0.12221 0.4238 3.49239 -3.92278 -0.00319 -0.02016 -3.94997 0.31172 0 0 0 -0.36585 0 0.02877 0.77026 1.43727 0 -0.08109 0 -1.2888 -0.40557 0.36943 -3.14097
LEU_26 -11.7289 2.09137 5.57048 -0.50376 0.37351 0.11792 3.68977 -4.00211 -0 -0 -2.57759 0.2791 0 0 0 0 0 0.00029 0.11303 0.45156 0 -0.24781 0 0.18072 -0.31811 1.02773 -5.48274
VAL_27 -5.7135 0.38126 4.88523 -0.30826 0.21184 0.07112 2.58378 -2.83344 -0 -0 -1.93458 -0.17039 0 0 0 0 0 -0.04631 0.00034 0.05765 0 -0.28154 0 1.9342 -0.16958 0.89978 -0.43239
ALA_28 -4.18826 0.20848 4.5011 -0.02215 0 0 2.43151 -2.44055 -0.01596 -0.18084 -1.86195 -0.34537 0 0 0 0 0 -0.0377 0 0 0 -0.28111 0 1.8394 -0.29489 0.28999 -0.39829
HIS_D_29 -8.27983 0.59442 6.37546 -0.38647 0.01757 0.46389 3.36644 -3.47199 -0 -0 -2.69608 -0.39405 0 0 0 0 0 0.15718 0.00052 0 2.50243 0.03511 0 -0.45461 -0.34012 0.27873 -2.2314
TYR_30 -10.5523 1.30336 6.63283 -1.30687 0.40966 0.70331 4.03528 -4.1223 -0.01916 -0.10018 -2.90558 -0.15992 0 0 0 0 0 -0.00215 0.2373 0 1.80096 -0.38868 0.00116 1.2797 -0.06869 0.893 -2.32928
GLU_31 -5.42534 0.32987 5.67818 -0.21161 0.02729 0.2912 2.3639 -2.78198 -0.00705 -0.0952 -1.95415 -0.5787 0 0 0 0 0 -0.00505 0.00872 0 3.00806 -0.22694 0 -2.7348 -0.25539 0.90469 -1.66431
GLU_32 -6.05511 0.43831 7.28306 -0.4417 0.0519 0.86526 3.24641 -3.15904 -0.01031 -0.1215 -4.52672 -0.48166 0 0 0 -0.66112 0 0.03647 0.001 0 3.33833 -0.29338 0 -2.7348 -0.5364 0.25829 -3.5027
GLU_33 -9.81052 1.42904 9.97526 -0.31873 0.07043 0.35667 4.65259 -4.58875 -0 -0 -4.00481 -0.51708 0 0 0 -0.77123 0 0.00087 0.05288 0 2.95007 0.03456 0 -2.7348 -0.18656 0.48659 -2.92352
ALA_34 -4.54038 0.29821 3.61407 -0.02172 0 0 2.17569 -2.28737 -0.01711 -0.06529 -1.67442 -0.36478 0 0 0 0 0 0.02683 0 0 0 -0.29805 0 1.8394 -0.15519 0.51942 -0.9507
LYS_35 -4.73692 0.33088 6.63445 -0.4605 0.15145 0.23729 3.04961 -2.78359 -0 -0 -3.85726 0.13712 0 0 0 -0.66112 0 -0.03347 0.02368 2.62582 0 0.03537 0 -1.5107 -0.36882 0.34898 -0.83773
ARG_36 -7.07639 0.57411 6.87996 -0.65504 0.20618 0.35323 2.98205 -3.02785 -0.0014 -0.03586 -3.56812 0.43468 0 0 0 0 0 -0.05373 0.09361 2.60916 0 -0.18115 0 -1.2888 -0.42151 0.48382 -1.69307
LEU_37 -7.65385 1.02206 3.18037 -0.721 0.30528 0.32754 1.87803 -2.46354 -0 -0 -0.8982 0.03211 0 0 0 0 0 -0.02802 0.11027 0.87891 0 -0.15511 0 0.18072 -0.27274 0.77907 -3.4981
GLU_38 -3.19859 0.25214 4.58866 -0.42939 0.07142 0.88823 1.9241 -1.83884 -0.01711 -0.06529 -2.76574 -0.46179 0 0 0 -1.11569 0 -0.06874 0.00697 0 3.05911 -0.08375 0 -2.7348 -0.28406 0.65638 -1.6168
LYS_39 -2.35957 0.1641 2.7147 -0.49673 0.14981 0.32088 1.10989 -1.15545 -0 -0 -0.8023 -0.04689 0 0 0 0 0 0.01693 0.00669 1.63112 0 -0.1777 0 -1.5107 0.07526 0.27197 -0.08799
LYS_40 -5.54382 0.56392 7.03424 -0.39207 0.036 0.23513 3.73247 -2.67157 -0 -0 -4.13157 -0.1218 0 0 0 -0.78347 0 -0.06686 0.57641 1.59828 0 0.24981 0 -1.5107 1.2203 0.52453 0.54924
SER_41 -3.6643 0.31648 3.53308 -0.02797 0 0.04435 1.61065 -1.70794 -0.0059 -0.03572 -1.04408 -0.99966 0 0 0 0 0 0.1259 0.00468 0.1849 0 -0.08179 0.60333 -0.77834 0.49773 0.52771 -0.8969
GLU_42 -4.06871 0.44511 4.8123 -0.22428 0.03253 0.32633 1.57942 -1.9926 -0.01594 -0.13991 -0.74797 -0.62623 0 0 0 0 0 -0.05437 0.00555 0 3.04613 -0.33553 0 -2.7348 -0.64462 0.24143 -1.09617
GLU_43 -6.79643 0.64481 7.34697 -0.37774 0.05131 0.7507 3.41752 -2.97538 -0 -0 -3.00228 -0.45216 0 0 0 -0.78347 0 0.0723 0.0573 0 3.22885 -0.25818 0 -2.7348 -0.41186 0.46473 -1.75781
TYR_44 -12.0397 2.0696 6.05397 -0.89668 0.0675 0.27467 3.52304 -3.87065 -0.0066 -0.07988 -1.62719 -0.31423 0 0 0 0 0 0.04954 0.09157 0 1.75465 -0.43328 0 1.2797 -0.06483 1.09193 -3.07684
GLN_45 -7.1987 0.52201 6.31334 -0.41565 0.19725 0.28485 2.56852 -3.17746 -0 -0 -2.3222 -0.74166 0 0 0 0 0 -0.03238 0.06085 0 3.3126 -0.0009 0 -0.18838 0.00496 1.08429 0.27134
GLU_46 -5.5197 0.31141 6.99063 -0.43811 0.04679 0.84639 3.26094 -3.13256 -0.01594 -0.13991 -3.9355 -0.45341 0 0 0 -0.62232 0 0.033 0.00397 0 3.39468 -0.2766 0 -2.7348 -0.34879 0.49109 -2.23873
LEU_47 -7.80384 0.51794 5.82954 -0.69312 0.27989 0.18486 3.14645 -3.06734 -0 -0 -2.79287 0.26247 0 0 0 0 0 0.03338 0.0673 2.94432 0 -0.28276 0 0.18072 -0.42601 0.43079 -1.18827
ALA_48 -6.06769 0.4517 4.96557 -0.02159 0 0 2.89386 -3.03522 -0 -0 -2.83076 -0.34879 0 0 0 0 0 0.04228 0 0 0 -0.21605 0 1.8394 -0.30046 0.40214 -2.22562
LYS_49 -6.35869 0.40021 7.97574 -0.46456 0.14633 0.23604 3.47337 -3.3603 -0 -0 -4.63729 0.1178 0 0 0 -0.62232 0 0.00063 0.01855 2.59195 0 0.0199 0 -1.5107 -0.34769 0.33286 -1.98817
VAL_50 -5.53492 0.33197 4.82605 -0.31134 0.2363 0.07135 2.25381 -2.61296 -0 -0 -1.59281 -0.1458 0 0 0 0 0 -0.0658 0.00205 0.06833 0 -0.32248 0 1.9342 -0.22685 0.29925 -0.78965
TYR_51 -12.7149 2.53852 6.42656 -0.85906 0.26544 0.31199 4.85445 -4.21513 -0 -0 -3.48144 -0.32878 0 0 0 0 0 -0.00701 0.24698 0 2.47577 -0.4731 3e-05 1.2797 0.04655 0.5885 -3.04496
LYS_52 -7.25579 0.72569 8.6185 -0.50536 0.12324 0.40145 3.81152 -3.72945 -0 -0 -4.83451 0.1392 0 0 0 -0.86278 0 -0.02017 0.02075 2.29889 0 0.0416 0 -1.5107 0.01982 0.84339 -1.6747
LYS_53 -4.10954 0.2004 4.76796 -0.31002 0.02794 0.14008 1.55657 -2.12516 -0 -0 -1.29719 0.02872 0 0 0 0 0 0.05025 0.02942 1.65802 0 -0.05657 0 -1.5107 -0.2492 0.42681 -0.7722
ILE_54 -7.23039 0.89357 3.85281 -0.49349 0.411 0.09734 2.48493 -2.61631 -0.0241 -0.10801 -1.7477 -0.0449 0 0 0 0 0 -0.03704 0.17102 0.76457 0 -0.46673 0 0.73287 -0.17744 0.50738 -3.03063
THR_55 -8.53922 1.87244 6.10108 -0.19636 0.08128 0.06848 3.65107 -3.3605 -0 -0 -3.4156 0.11704 0 0 0 0 0 -0.02984 0.01907 0.09871 0 0.11058 2.44294 -1.0874 0.15036 1.14464 -0.77125
ASP_56 -4.18014 0.34296 5.96201 -0.11333 0.01799 0.35041 2.47747 -2.60338 -0 -0 -4.10787 -0.47942 0 0 0 -0.86278 0 -0.19727 0.09306 0 1.79659 0.02735 0 -2.3716 0.26919 0.96055 -2.61823
VAL_57 -4.2511 0.94067 2.08348 -0.32345 0.3855 0.07491 1.59113 -1.48301 -0 -0 -1.30656 -0.34566 0 0 0 0 0 0.30645 0.05704 0.39275 0 -0.27326 0 1.9342 0.06693 0.68111 0.53112
TYR_58 -7.50635 0.93999 4.79836 -0.75592 0.10939 0.4494 2.81153 -2.61601 -0.02997 -0.15591 -3.17955 -0.14811 0 0 0 -0.70263 0 0.12578 0.00801 0 1.95899 -0.45156 9e-05 1.2797 0.31921 1.86876 -0.8768
PRO_59 -3.16771 0.94896 1.74631 -0.19505 0.00368 0.13953 0.71727 -0.85651 -0 -0 0.09002 0.05889 0 0 0 0 0 0.05449 0.00608 0.35323 0 -0.85531 0 -2.4119 0.22042 1.771 -1.37662
ASN_60 -4.78561 0.80745 4.3815 -0.36921 0.0397 0.74221 2.36003 -2.17342 -0.01308 -0.08981 -2.21359 -0.36803 0 0 -1.1898 -0.47026 0 0.08355 0.01433 0 2.98733 -0.53736 0 -0.93687 -0.50069 1.6376 -0.59401
ILE_61 -8.86007 2.14501 3.88864 -0.51637 0.90935 0.09541 2.84517 -2.84824 -0 -0 -2.0051 0.07928 0 0 0 0 0 -0.02203 0.0176 0.6696 0 -0.49031 0 0.73287 -0.33615 2.31553 -1.37981
ARG_62 -13.0109 1.90334 10.6969 -0.54414 0.06689 0.29744 4.68964 -5.00673 -0.0018 -0.00641 -2.82034 0.23507 0 0 0 -1.13692 0 -0.02493 0.06276 2.54062 0 0.00686 0 -1.2888 0.07217 1.80639 -1.46288
SER_63 -5.3449 0.72245 5.65389 -0.02646 0.00046 0.02366 2.57466 -2.75098 -0 -0 -2.04838 -0.19803 0 0 0 -0.47026 0 0.019 0.00186 0.79268 0 -0.095 0.74553 -0.77834 -0.13802 1.08527 -0.23093
TYR_64 -10.1414 0.90459 7.21792 -0.59776 0.02852 0.30208 4.96325 -3.95978 -0.01901 -0.11407 -3.3453 -0.30187 0 0 0 -0.53041 0 0.03755 0.17968 0 2.30552 0.04167 0.08495 1.2797 -0.2242 0.79144 -1.09694
MET_65 -12.1126 2.59407 5.77276 -0.54275 0.2657 0.18542 3.117 -3.33163 -0.01271 -0.07253 -1.3318 0.10266 0 0 0 0 0 0.01498 1.05385 1.08656 0 0.02194 0 0.60916 -0.05324 1.24126 -1.39187
VAL_66 -7.02955 0.87867 5.47395 -0.32179 0.25837 0.07317 3.22124 -3.16321 -0 -0 -1.782 -0.05695 0 0 0 0 0 -0.03331 0.0219 0.05498 0 -0.2473 0 1.9342 -0.0411 0.93528 0.17655
LEU_67 -5.52105 0.23658 5.42753 -0.48838 0.23983 0.10909 2.49937 -2.74478 -0.00873 -0.06294 -1.81383 0.23972 0 0 0 0 0 -0.02481 0.04113 0.30751 0 -0.28097 0 0.18072 -0.19234 0.36507 -1.49128
HIS_D_68 -9.6619 1.19335 7.51494 -0.44213 0.0381 0.48484 4.09252 -3.93206 -0 -0 -4.0175 -0.14389 0 0 0 0 0 0.27051 0.09017 0 2.7938 0.02535 0 -0.45461 -0.27232 0.8004 -1.62044
TYR_69 -11.3281 1.21448 6.70357 -0.68948 0.06633 0.29996 4.33264 -4.01265 -0 -0 -4.22267 -0.28137 0 0 0 -0.77123 0 0.29727 0.4573 0 2.33909 0.0445 0.00905 1.2797 -0.22642 1.11808 -3.37
GLN_70 -5.11369 0.32105 5.44449 -0.24956 0.04621 0.2037 2.49584 -2.67049 -0.00873 -0.06294 -1.92107 -0.50559 0 0 0 0 0 0.20326 0.1462 0 2.68915 -0.02921 0 -0.18838 -0.21298 0.73093 1.31819
ASN_71 -5.33628 0.27212 5.61378 -0.17582 0.02716 0.26435 2.60747 -2.75332 -0 -0 -2.27726 -0.33303 0 0 0 0 0 -0.04041 0.00731 0 1.44946 0.20545 0 -0.93687 -0.06629 0.37667 -1.09551
LEU_72 -10.1841 1.74153 5.57497 -0.68374 0.53016 0.25435 3.81073 -3.60207 -0 -0 -2.31185 0.08233 0 0 0 0 0 -0.00109 0.60842 1.03516 0 -0.27611 0 0.18072 -0.12758 0.55859 -2.80958
THR_73 -4.36319 0.69635 4.78141 -0.20303 0.11873 0.07376 2.36359 -2.37928 -0 -0 -1.9316 -0.11564 0 0 0 0 0 0.2429 0.00347 0.07961 0 0.04933 2.27851 -1.0874 -0.08614 0.80316 1.32455
ARG_74 -4.63986 0.21703 6.24883 -0.52428 0.05754 0.28358 2.68319 -2.65136 -0 -0 -3.15732 0.35687 0 0 0 -0.70525 0 0.0569 0.0351 2.47851 0 -0.00218 0 -1.2888 0.01804 0.65752 0.12408
ARG_75 -9.99468 1.11953 9.19823 -0.47199 0.07779 0.24962 3.92061 -4.19401 -0 -0 -3.06377 0.36043 0 0 0 0 0 -0.06733 0.61866 2.05793 0 -0.17027 0 -1.2888 -0.31116 1.01319 -0.94603
TYR_76 -8.11541 1.1317 5.13308 -1.05426 0.18127 0.43804 2.37289 -2.93649 -0.0059 -0.03572 -1.71924 -0.51703 0 0 0 0 0 -0.11297 0.45357 0 2.23611 0.25412 0.11294 1.2797 -0.37065 1.19279 -0.08144
LYS_77 -2.9893 0.38391 3.09723 -0.42204 0.05415 0.23181 1.07168 -1.47449 -0 -0 -0.14609 -0.10276 0 0 0 0 0 -0.02355 0.00042 2.2001 0 -0.07642 0 -1.5107 -0.00712 0.56399 0.85081
GLU_78 -3.33127 0.09107 4.21077 -0.22549 0.03644 0.32629 1.48948 -1.68899 -0 -0 -1.40974 -0.56496 0 0 0 -0.70525 0 -0.0432 0.04394 0 3.21254 -0.22282 0 -2.7348 0.01814 0.57347 -0.92437
ALA_79 -4.10045 0.39373 4.4319 -0.02659 0.00477 0 3.01626 -2.36159 -0.03682 -0.18002 -2.69782 -0.40023 0 0 0 0 0 -0.0673 0 0 0 0.03176 0 1.8394 0.52248 0.8438 1.21329
ALA_80 -4.05836 0.19913 3.86904 -0.02294 0 0 2.03303 -2.16533 -0 -0 -1.51634 -0.37411 0 0 0 0 0 -0.067 0 0 0 -0.35519 0 1.8394 0.26164 0.43596 0.07893
GLU_81 -4.20771 0.3223 4.64228 -0.45662 0.24349 1.43033 1.4634 -2.30546 -0.04359 -0.26643 -1.35353 -3.02737 0 0 0 0 0 -0.05843 0.0092 0 3.98351 -0.33098 0 -2.7348 -0.67656 0.19627 -3.1707
GLU_82 -5.75357 0.32297 5.80298 -0.21791 0.04242 0.32205 2.51441 -2.7361 -0.02698 -0.18708 -1.87443 -0.63102 0 0 0 0 0 0.06834 0.01689 0 3.02107 -0.24323 0 -2.7348 -0.47181 0.3434 -2.42242
ASN_83 -10.0766 1.13424 7.91998 -0.24223 0.02464 0.33509 4.52927 -4.49499 -0.03948 -0.20365 -3.06888 -0.29355 0 0 0 0 0 -0.01225 0.00522 0 2.86895 0.3099 0 -0.93687 -0.068 0.76109 -1.54807
ARG_84 -6.7213 0.51453 7.66398 -1.03567 0.18965 0.73975 3.67147 -3.67912 -0.0203 -0.12835 -3.91036 0.30328 0 0 0 -1.11569 0 0.01523 0.10804 2.33715 0 0.02001 0 -1.2888 0.11001 0.9757 -1.25079
ALA_85 -3.83831 0.15257 4.01874 -0.02162 0 0 1.98728 -2.14577 -0 -0 -1.16216 -0.35896 0 0 0 0 0 -0.0463 0 0 0 -0.29598 0 1.8394 -0.21548 0.52668 0.44008
LEU_86 -9.62708 1.50056 5.39554 -0.70211 0.3428 0.2492 3.03835 -3.4617 -0 -0 -1.86894 0.16442 0 0 0 0 0 0.15638 0.12416 0.97923 0 -0.26164 0 0.18072 -0.3633 0.89026 -3.26317
ALA_87 -6.20624 0.63158 5.34923 -0.02113 0 0 3.63946 -3.29587 -0 -0 -2.72302 -0.35989 0 0 0 0 0 0.06217 0 0 0 -0.32564 0 1.8394 -0.37633 0.98264 -0.80363
LYS_88 -4.83122 0.40541 5.57903 -0.3068 0.02922 0.13571 2.55668 -2.5396 -0 -0 -2.05168 -0.00887 0 0 0 0 0 0.11005 0.01003 1.7037 0 -0.01455 0 -1.5107 -0.49945 0.36046 -0.87258
LEU_89 -6.84284 0.75531 4.14018 -0.48079 0.16507 0.10412 2.39229 -2.61077 -0 -0 -1.87076 0.22448 0 0 0 0 0 -0.02897 0.06056 0.3395 0 -0.28306 0 0.18072 -0.37962 0.59953 -3.53506
HIS_D_90 -11.47 1.51649 7.42755 -0.37273 0.02658 0.36169 3.44394 -4.37778 -0.01296 -0.07978 -2.32923 -0.51296 0 0 0 0 0 0.00382 0.01666 0 3.17854 0.1258 0 -0.45461 -0.29153 0.78028 -3.02019
HIS_91 -6.76137 0.76963 5.82428 -0.58601 0.00543 0.57307 2.90921 -3.18243 -0.01916 -0.10018 -2.72316 -0.38065 0 0 0 0 0 0.01569 0.01108 0 1.49261 -0.34156 0 -0.45461 0.08118 0.62429 -2.24265
GLU_92 -5.63876 0.31006 6.95602 -0.38325 0.18997 0.48591 2.93538 -3.24996 -0 -0 -4.11236 -0.65785 0 0 0 0 0 -0.0337 0.00865 0 3.36666 -0.16346 0 -2.7348 -0.00882 0.573 -2.15729
LEU_93 -10.0293 2.23822 4.70732 -0.68009 0.81912 0.3122 2.67709 -3.10316 -0 -0 -1.43918 -0.17634 0 0 0 0 0 -0.02592 0.07448 1.65513 0 -0.23349 0 0.18072 -0.2902 0.90256 -2.41086
ALA_94 -5.62498 0.40371 3.57088 -0.02178 0 0 1.93333 -2.60385 -0 -0 -1.29992 -0.40644 0 0 0 0 0 0.23815 0 0 0 -0.42628 0 1.8394 -0.33835 0.78895 -1.94719
ILE_95 -4.94607 0.66327 4.46586 -0.52261 0.43586 0.10536 1.92468 -2.39463 -0 -0 -1.37588 0.02163 0 0 0 0 0 0.01589 0.0426 0.66375 0 -0.48917 0 0.73287 -0.25919 0.56193 -0.35386
VAL_96 -5.38908 0.69054 2.48419 -0.35927 0.20981 0.09264 2.24404 -2.05292 -0 -0 -0.77509 -0.21263 0 0 0 0 0 -0.10183 0.39887 0.70543 0 0.252 0 1.9342 -0.13708 0.97641 0.96022
GLU_97 -8.16868 1.23878 8.31305 -0.51913 0.14432 0.99903 2.10639 -3.54703 -0.00587 -0.0479 -1.94348 -0.47369 0 0 0 0 0 -0.10354 0.80361 0 4.48493 -0.31607 0 -2.7348 -0.49747 1.16581 0.89825
ASP:CtermProteinFull_98 -2.8941 0.5459 5.99545 -0.2856 0.02248 1.1667 2.18442 -2.31802 -0 -0 -6.39347 1.20746 0 0 -0.35806 0 0 0 0.02266 0 2.82825 0 0 -2.3716 -0.34654 0.99979 0.00573
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31171 MODEL 3 T1083
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 63.914
ATOM      1  N   GLY A   1       5.221 -11.372  -8.438  1.00 11.570          N  
ATOM      2  CA  GLY A   1       4.163 -11.565  -9.418  1.00 11.000          C  
ATOM      3  C   GLY A   1       3.374 -10.283  -9.699  1.00 10.090          C  
ATOM      4  O   GLY A   1       3.004 -10.010 -10.852  1.00  9.670          O  
ATOM      5 1H   GLY A   1       5.748 -12.222  -8.310  1.00 13.880          H  
ATOM      6 2H   GLY A   1       5.837 -10.635  -8.737  1.00 13.880          H  
ATOM      7 3H   GLY A   1       4.831 -11.086  -7.547  1.00 13.880          H  
ATOM      8 1HA  GLY A   1       4.600 -11.936 -10.346  1.00 13.200          H  
ATOM      9 2HA  GLY A   1       3.483 -12.337  -9.060  1.00 13.200          H  
ATOM     10  N   ALA A   2       3.144  -9.468  -8.660  1.00  9.970          N  
ATOM     11  CA  ALA A   2       2.356  -8.245  -8.830  1.00  9.320          C  
ATOM     12  C   ALA A   2       2.991  -7.302  -9.838  1.00  8.120          C  
ATOM     13  O   ALA A   2       2.280  -6.555 -10.509  1.00  7.800          O  
ATOM     14  CB  ALA A   2       2.144  -7.528  -7.515  1.00 13.310          C  
ATOM     15  H   ALA A   2       3.518  -9.678  -7.727  1.00 11.960          H  
ATOM     16  HA  ALA A   2       1.377  -8.536  -9.217  1.00 11.180          H  
ATOM     17 1HB  ALA A   2       1.523  -6.652  -7.686  1.00 15.970          H  
ATOM     18 2HB  ALA A   2       1.652  -8.189  -6.802  1.00 15.970          H  
ATOM     19 3HB  ALA A   2       3.067  -7.224  -7.125  1.00 15.970          H  
ATOM     20  N   MET A   3       4.329  -7.317  -9.957  1.00  7.650          N  
ATOM     21  CA  MET A   3       4.962  -6.401 -10.882  1.00  6.660          C  
ATOM     22  C   MET A   3       4.551  -6.746 -12.308  1.00  6.220          C  
ATOM     23  O   MET A   3       4.472  -5.867 -13.160  1.00  5.820          O  
ATOM     24  CB  MET A   3       6.484  -6.445 -10.758  1.00  9.720          C  
ATOM     25  CG  MET A   3       7.013  -5.921  -9.424  1.00  9.720          C  
ATOM     26  SD  MET A   3       8.810  -5.919  -9.261  1.00  9.720          S  
ATOM     27  CE  MET A   3       9.281  -4.507 -10.274  1.00  9.720          C  
ATOM     28  H   MET A   3       4.915  -7.939  -9.421  1.00  9.180          H  
ATOM     29  HA  MET A   3       4.616  -5.394 -10.659  1.00  7.990          H  
ATOM     30 1HB  MET A   3       6.833  -7.466 -10.887  1.00 11.660          H  
ATOM     31 2HB  MET A   3       6.919  -5.845 -11.556  1.00 11.660          H  
ATOM     32 1HG  MET A   3       6.634  -4.930  -9.212  1.00 11.660          H  
ATOM     33 2HG  MET A   3       6.644  -6.568  -8.673  1.00 11.660          H  
ATOM     34 1HE  MET A   3      10.363  -4.388 -10.253  1.00 11.660          H  
ATOM     35 2HE  MET A   3       8.954  -4.652 -11.303  1.00 11.660          H  
ATOM     36 3HE  MET A   3       8.815  -3.598  -9.877  1.00 11.660          H  
ATOM     37  N   GLY A   4       4.327  -8.036 -12.596  1.00  6.460          N  
ATOM     38  CA  GLY A   4       3.962  -8.457 -13.933  1.00  6.210          C  
ATOM     39  C   GLY A   4       2.636  -7.830 -14.298  1.00  5.670          C  
ATOM     40  O   GLY A   4       2.478  -7.254 -15.382  1.00  5.300          O  
ATOM     41  H   GLY A   4       4.346  -8.753 -11.877  1.00  7.750          H  
ATOM     42 1HA  GLY A   4       4.732  -8.155 -14.642  1.00  7.450          H  
ATOM     43 2HA  GLY A   4       3.882  -9.544 -13.963  1.00  7.450          H  
ATOM     44  N   SER A   5       1.678  -7.949 -13.374  1.00  5.950          N  
ATOM     45  CA  SER A   5       0.344  -7.405 -13.594  1.00  5.870          C  
ATOM     46  C   SER A   5       0.374  -5.886 -13.773  1.00  5.080          C  
ATOM     47  O   SER A   5      -0.307  -5.346 -14.658  1.00  4.950          O  
ATOM     48  CB  SER A   5      -0.558  -7.746 -12.418  1.00  8.250          C  
ATOM     49  OG  SER A   5      -0.788  -9.130 -12.327  1.00  8.250          O  
ATOM     50  H   SER A   5       1.897  -8.469 -12.515  1.00  7.140          H  
ATOM     51  HA  SER A   5      -0.064  -7.853 -14.501  1.00  7.040          H  
ATOM     52 1HB  SER A   5      -0.093  -7.391 -11.496  1.00  9.900          H  
ATOM     53 2HB  SER A   5      -1.506  -7.222 -12.527  1.00  9.900          H  
ATOM     54  HG  SER A   5      -1.371  -9.253 -11.574  1.00  9.900          H  
ATOM     55  N   GLU A   6       1.186  -5.189 -12.967  1.00  4.800          N  
ATOM     56  CA  GLU A   6       1.247  -3.738 -13.080  1.00  4.550          C  
ATOM     57  C   GLU A   6       1.890  -3.315 -14.412  1.00  3.450          C  
ATOM     58  O   GLU A   6       1.453  -2.338 -15.023  1.00  3.650          O  
ATOM     59  CB  GLU A   6       1.968  -3.126 -11.894  1.00  6.470          C  
ATOM     60  CG  GLU A   6       1.237  -3.279 -10.529  1.00  6.470          C  
ATOM     61  CD  GLU A   6      -0.152  -2.697 -10.483  1.00  6.470          C  
ATOM     62  OE1 GLU A   6      -0.354  -1.629 -10.985  1.00  6.470          O  
ATOM     63  OE2 GLU A   6      -1.017  -3.334  -9.931  1.00  6.470          O  
ATOM     64  H   GLU A   6       1.717  -5.675 -12.234  1.00  5.760          H  
ATOM     65  HA  GLU A   6       0.227  -3.355 -13.064  1.00  5.460          H  
ATOM     66 1HB  GLU A   6       2.939  -3.603 -11.805  1.00  7.760          H  
ATOM     67 2HB  GLU A   6       2.124  -2.065 -12.076  1.00  7.760          H  
ATOM     68 1HG  GLU A   6       1.173  -4.332 -10.284  1.00  7.760          H  
ATOM     69 2HG  GLU A   6       1.840  -2.798  -9.757  1.00  7.760          H  
ATOM     70  N   ILE A   7       2.872  -4.075 -14.902  1.00  2.720          N  
ATOM     71  CA  ILE A   7       3.464  -3.785 -16.202  1.00  2.010          C  
ATOM     72  C   ILE A   7       2.415  -3.945 -17.310  1.00  1.650          C  
ATOM     73  O   ILE A   7       2.334  -3.111 -18.212  1.00  1.530          O  
ATOM     74  CB  ILE A   7       4.724  -4.622 -16.458  1.00  3.100          C  
ATOM     75  CG1 ILE A   7       5.831  -4.132 -15.461  1.00  3.100          C  
ATOM     76  CG2 ILE A   7       5.169  -4.471 -17.943  1.00  3.100          C  
ATOM     77  CD1 ILE A   7       7.040  -5.034 -15.330  1.00  3.100          C  
ATOM     78  H   ILE A   7       3.253  -4.837 -14.328  1.00  3.260          H  
ATOM     79  HA  ILE A   7       3.783  -2.744 -16.194  1.00  2.410          H  
ATOM     80  HB  ILE A   7       4.517  -5.671 -16.230  1.00  3.720          H  
ATOM     81 1HG1 ILE A   7       6.173  -3.150 -15.784  1.00  3.720          H  
ATOM     82 2HG1 ILE A   7       5.387  -4.019 -14.476  1.00  3.720          H  
ATOM     83 1HG2 ILE A   7       6.061  -5.057 -18.123  1.00  3.720          H  
ATOM     84 2HG2 ILE A   7       4.383  -4.824 -18.615  1.00  3.720          H  
ATOM     85 3HG2 ILE A   7       5.374  -3.420 -18.157  1.00  3.720          H  
ATOM     86 1HD1 ILE A   7       7.732  -4.591 -14.609  1.00  3.720          H  
ATOM     87 2HD1 ILE A   7       6.718  -6.013 -14.969  1.00  3.720          H  
ATOM     88 3HD1 ILE A   7       7.537  -5.142 -16.286  1.00  3.720          H  
ATOM     89  N   GLU A   8       1.613  -5.012 -17.289  1.00  1.580          N  
ATOM     90  CA  GLU A   8       0.592  -5.107 -18.333  1.00  1.340          C  
ATOM     91  C   GLU A   8      -0.342  -3.890 -18.235  1.00  1.190          C  
ATOM     92  O   GLU A   8      -0.782  -3.335 -19.254  1.00  1.100          O  
ATOM     93  CB  GLU A   8      -0.227  -6.397 -18.208  1.00  1.970          C  
ATOM     94  CG  GLU A   8       0.526  -7.676 -18.561  1.00  1.970          C  
ATOM     95  CD  GLU A   8      -0.336  -8.913 -18.421  1.00  1.970          C  
ATOM     96  OE1 GLU A   8      -1.427  -8.795 -17.915  1.00  1.970          O  
ATOM     97  OE2 GLU A   8       0.092  -9.967 -18.833  1.00  1.970          O  
ATOM     98  H   GLU A   8       1.733  -5.741 -16.572  1.00  1.900          H  
ATOM     99  HA  GLU A   8       1.081  -5.092 -19.307  1.00  1.610          H  
ATOM    100 1HB  GLU A   8      -0.580  -6.495 -17.178  1.00  2.370          H  
ATOM    101 2HB  GLU A   8      -1.104  -6.333 -18.851  1.00  2.370          H  
ATOM    102 1HG  GLU A   8       0.886  -7.605 -19.587  1.00  2.370          H  
ATOM    103 2HG  GLU A   8       1.393  -7.763 -17.904  1.00  2.370          H  
ATOM    104  N   HIS A   9      -0.627  -3.465 -16.998  1.00  1.260          N  
ATOM    105  CA  HIS A   9      -1.467  -2.313 -16.745  1.00  1.240          C  
ATOM    106  C   HIS A   9      -0.866  -1.039 -17.350  1.00  1.050          C  
ATOM    107  O   HIS A   9      -1.613  -0.268 -17.954  1.00  0.880          O  
ATOM    108  CB  HIS A   9      -1.734  -2.118 -15.252  1.00  1.740          C  
ATOM    109  CG  HIS A   9      -2.695  -1.045 -14.976  1.00  1.740          C  
ATOM    110  ND1 HIS A   9      -4.053  -1.188 -15.191  1.00  1.740          N  
ATOM    111  CD2 HIS A   9      -2.514   0.199 -14.517  1.00  1.740          C  
ATOM    112  CE1 HIS A   9      -4.664  -0.070 -14.868  1.00  1.740          C  
ATOM    113  NE2 HIS A   9      -3.756   0.793 -14.454  1.00  1.740          N  
ATOM    114  H   HIS A   9      -0.283  -4.010 -16.201  1.00  1.510          H  
ATOM    115  HA  HIS A   9      -2.433  -2.470 -17.224  1.00  1.490          H  
ATOM    116 1HB  HIS A   9      -2.095  -3.049 -14.814  1.00  2.090          H  
ATOM    117 2HB  HIS A   9      -0.830  -1.854 -14.743  1.00  2.090          H  
ATOM    118  HD1 HIS A   9      -4.506  -1.964 -15.639  1.00  2.090          H  
ATOM    119  HD2 HIS A   9      -1.622   0.746 -14.223  1.00  2.090          H  
ATOM    120  HE1 HIS A   9      -5.745   0.019 -14.967  1.00  2.090          H  
ATOM    121  N   ILE A  10       0.455  -0.777 -17.191  1.00  1.220          N  
ATOM    122  CA  ILE A  10       0.980   0.464 -17.777  1.00  1.250          C  
ATOM    123  C   ILE A  10       0.808   0.453 -19.285  1.00  1.090          C  
ATOM    124  O   ILE A  10       0.499   1.487 -19.879  1.00  1.110          O  
ATOM    125  CB  ILE A  10       2.501   0.750 -17.488  1.00  1.740          C  
ATOM    126  CG1 ILE A  10       2.875   2.220 -17.853  1.00  1.740          C  
ATOM    127  CG2 ILE A  10       3.476  -0.112 -18.270  1.00  1.740          C  
ATOM    128  CD1 ILE A  10       2.249   3.340 -17.056  1.00  1.740          C  
ATOM    129  H   ILE A  10       1.023  -1.403 -16.611  1.00  1.460          H  
ATOM    130  HA  ILE A  10       0.401   1.279 -17.371  1.00  1.500          H  
ATOM    131  HB  ILE A  10       2.702   0.560 -16.500  1.00  2.090          H  
ATOM    132 1HG1 ILE A  10       3.930   2.318 -17.770  1.00  2.090          H  
ATOM    133 2HG1 ILE A  10       2.605   2.368 -18.868  1.00  2.090          H  
ATOM    134 1HG2 ILE A  10       4.489   0.153 -17.982  1.00  2.090          H  
ATOM    135 2HG2 ILE A  10       3.318  -1.110 -18.040  1.00  2.090          H  
ATOM    136 3HG2 ILE A  10       3.374   0.038 -19.337  1.00  2.090          H  
ATOM    137 1HD1 ILE A  10       2.606   4.295 -17.446  1.00  2.090          H  
ATOM    138 2HD1 ILE A  10       1.176   3.312 -17.144  1.00  2.090          H  
ATOM    139 3HD1 ILE A  10       2.517   3.268 -16.032  1.00  2.090          H  
ATOM    140  N   GLU A  11       0.948  -0.706 -19.934  1.00  1.100          N  
ATOM    141  CA  GLU A  11       0.784  -0.672 -21.377  1.00  1.170          C  
ATOM    142  C   GLU A  11      -0.625  -0.198 -21.738  1.00  1.050          C  
ATOM    143  O   GLU A  11      -0.789   0.636 -22.644  1.00  1.170          O  
ATOM    144  CB  GLU A  11       1.069  -2.045 -21.995  1.00  1.610          C  
ATOM    145  CG  GLU A  11       2.547  -2.467 -21.956  1.00  1.610          C  
ATOM    146  CD  GLU A  11       2.791  -3.841 -22.553  1.00  1.610          C  
ATOM    147  OE1 GLU A  11       1.833  -4.529 -22.815  1.00  1.610          O  
ATOM    148  OE2 GLU A  11       3.931  -4.189 -22.754  1.00  1.610          O  
ATOM    149  H   GLU A  11       1.242  -1.553 -19.427  1.00  1.320          H  
ATOM    150  HA  GLU A  11       1.497   0.041 -21.787  1.00  1.400          H  
ATOM    151 1HB  GLU A  11       0.495  -2.805 -21.463  1.00  1.930          H  
ATOM    152 2HB  GLU A  11       0.740  -2.053 -23.032  1.00  1.930          H  
ATOM    153 1HG  GLU A  11       3.140  -1.733 -22.499  1.00  1.930          H  
ATOM    154 2HG  GLU A  11       2.879  -2.465 -20.915  1.00  1.930          H  
ATOM    155  N   GLU A  12      -1.633  -0.682 -21.000  1.00  0.900          N  
ATOM    156  CA  GLU A  12      -3.000  -0.238 -21.252  1.00  0.890          C  
ATOM    157  C   GLU A  12      -3.220   1.227 -20.855  1.00  0.810          C  
ATOM    158  O   GLU A  12      -3.895   1.966 -21.575  1.00  0.930          O  
ATOM    159  CB  GLU A  12      -4.012  -1.106 -20.499  1.00  1.250          C  
ATOM    160  CG  GLU A  12      -4.143  -2.545 -21.000  1.00  1.250          C  
ATOM    161  CD  GLU A  12      -5.176  -3.331 -20.222  1.00  1.250          C  
ATOM    162  OE1 GLU A  12      -5.668  -2.805 -19.250  1.00  1.250          O  
ATOM    163  OE2 GLU A  12      -5.477  -4.439 -20.602  1.00  1.250          O  
ATOM    164  H   GLU A  12      -1.428  -1.412 -20.302  1.00  1.080          H  
ATOM    165  HA  GLU A  12      -3.195  -0.334 -22.318  1.00  1.070          H  
ATOM    166 1HB  GLU A  12      -3.724  -1.150 -19.445  1.00  1.500          H  
ATOM    167 2HB  GLU A  12      -4.995  -0.640 -20.549  1.00  1.500          H  
ATOM    168 1HG  GLU A  12      -4.420  -2.532 -22.052  1.00  1.500          H  
ATOM    169 2HG  GLU A  12      -3.172  -3.036 -20.910  1.00  1.500          H  
ATOM    170  N   ALA A  13      -2.656   1.648 -19.715  1.00  0.680          N  
ATOM    171  CA  ALA A  13      -2.836   3.006 -19.210  1.00  0.630          C  
ATOM    172  C   ALA A  13      -2.309   4.040 -20.190  1.00  0.750          C  
ATOM    173  O   ALA A  13      -2.957   5.059 -20.433  1.00  0.760          O  
ATOM    174  CB  ALA A  13      -2.140   3.164 -17.869  1.00  0.900          C  
ATOM    175  H   ALA A  13      -2.121   0.978 -19.160  1.00  0.820          H  
ATOM    176  HA  ALA A  13      -3.904   3.175 -19.076  1.00  0.760          H  
ATOM    177 1HB  ALA A  13      -2.304   4.165 -17.479  1.00  1.080          H  
ATOM    178 2HB  ALA A  13      -2.536   2.431 -17.165  1.00  1.080          H  
ATOM    179 3HB  ALA A  13      -1.080   3.001 -18.003  1.00  1.080          H  
ATOM    180  N   ILE A  14      -1.164   3.745 -20.810  1.00  0.920          N  
ATOM    181  CA  ILE A  14      -0.596   4.645 -21.795  1.00  1.120          C  
ATOM    182  C   ILE A  14      -1.460   4.647 -23.040  1.00  1.190          C  
ATOM    183  O   ILE A  14      -1.784   5.707 -23.560  1.00  1.270          O  
ATOM    184  CB  ILE A  14       0.859   4.291 -22.147  1.00  1.490          C  
ATOM    185  CG1 ILE A  14       1.744   4.523 -20.905  1.00  1.490          C  
ATOM    186  CG2 ILE A  14       1.339   5.171 -23.341  1.00  1.490          C  
ATOM    187  CD1 ILE A  14       3.149   3.957 -21.016  1.00  1.490          C  
ATOM    188  H   ILE A  14      -0.661   2.891 -20.544  1.00  1.100          H  
ATOM    189  HA  ILE A  14      -0.606   5.654 -21.393  1.00  1.340          H  
ATOM    190  HB  ILE A  14       0.921   3.229 -22.408  1.00  1.790          H  
ATOM    191 1HG1 ILE A  14       1.806   5.584 -20.721  1.00  1.790          H  
ATOM    192 2HG1 ILE A  14       1.260   4.058 -20.046  1.00  1.790          H  
ATOM    193 1HG2 ILE A  14       2.362   4.930 -23.599  1.00  1.790          H  
ATOM    194 2HG2 ILE A  14       0.717   4.994 -24.217  1.00  1.790          H  
ATOM    195 3HG2 ILE A  14       1.277   6.221 -23.068  1.00  1.790          H  
ATOM    196 1HD1 ILE A  14       3.692   4.164 -20.092  1.00  1.790          H  
ATOM    197 2HD1 ILE A  14       3.090   2.877 -21.172  1.00  1.790          H  
ATOM    198 3HD1 ILE A  14       3.680   4.408 -21.841  1.00  1.790          H  
ATOM    199  N   ALA A  15      -1.841   3.465 -23.527  1.00  1.240          N  
ATOM    200  CA  ALA A  15      -2.661   3.357 -24.729  1.00  1.420          C  
ATOM    201  C   ALA A  15      -3.990   4.099 -24.594  1.00  1.380          C  
ATOM    202  O   ALA A  15      -4.496   4.679 -25.557  1.00  1.560          O  
ATOM    203  CB  ALA A  15      -2.938   1.897 -25.027  1.00  1.920          C  
ATOM    204  H   ALA A  15      -1.521   2.603 -23.076  1.00  1.490          H  
ATOM    205  HA  ALA A  15      -2.106   3.800 -25.554  1.00  1.700          H  
ATOM    206 1HB  ALA A  15      -3.525   1.816 -25.939  1.00  2.300          H  
ATOM    207 2HB  ALA A  15      -1.994   1.366 -25.147  1.00  2.300          H  
ATOM    208 3HB  ALA A  15      -3.494   1.463 -24.196  1.00  2.300          H  
ATOM    209  N   ASN A  16      -4.542   4.128 -23.389  1.00  1.180          N  
ATOM    210  CA  ASN A  16      -5.817   4.780 -23.163  1.00  1.240          C  
ATOM    211  C   ASN A  16      -5.707   6.287 -22.884  1.00  1.120          C  
ATOM    212  O   ASN A  16      -6.725   6.944 -22.641  1.00  1.240          O  
ATOM    213  CB  ASN A  16      -6.514   4.096 -22.011  1.00  1.710          C  
ATOM    214  CG  ASN A  16      -6.928   2.691 -22.344  1.00  1.710          C  
ATOM    215  OD1 ASN A  16      -7.214   2.347 -23.499  1.00  1.710          O  
ATOM    216  ND2 ASN A  16      -6.969   1.857 -21.339  1.00  1.710          N  
ATOM    217  H   ASN A  16      -4.110   3.592 -22.630  1.00  1.420          H  
ATOM    218  HA  ASN A  16      -6.420   4.663 -24.061  1.00  1.490          H  
ATOM    219 1HB  ASN A  16      -5.832   4.065 -21.155  1.00  2.050          H  
ATOM    220 2HB  ASN A  16      -7.391   4.668 -21.716  1.00  2.050          H  
ATOM    221 1HD2 ASN A  16      -7.232   0.905 -21.489  1.00  2.050          H  
ATOM    222 2HD2 ASN A  16      -6.728   2.168 -20.422  1.00  2.050          H  
ATOM    223  N   ALA A  17      -4.492   6.838 -22.890  1.00  1.070          N  
ATOM    224  CA  ALA A  17      -4.273   8.258 -22.645  1.00  0.980          C  
ATOM    225  C   ALA A  17      -4.126   8.972 -23.988  1.00  0.950          C  
ATOM    226  O   ALA A  17      -3.501   8.434 -24.903  1.00  1.020          O  
ATOM    227  CB  ALA A  17      -3.034   8.443 -21.780  1.00  1.410          C  
ATOM    228  H   ALA A  17      -3.674   6.259 -23.106  1.00  1.280          H  
ATOM    229  HA  ALA A  17      -5.144   8.670 -22.136  1.00  1.180          H  
ATOM    230 1HB  ALA A  17      -2.852   9.492 -21.594  1.00  1.690          H  
ATOM    231 2HB  ALA A  17      -3.170   7.921 -20.832  1.00  1.690          H  
ATOM    232 3HB  ALA A  17      -2.184   8.016 -22.305  1.00  1.690          H  
ATOM    233  N   LYS A  18      -4.641  10.196 -24.120  1.00  0.930          N  
ATOM    234  CA  LYS A  18      -4.481  10.904 -25.384  1.00  0.980          C  
ATOM    235  C   LYS A  18      -3.615  12.146 -25.253  1.00  0.930          C  
ATOM    236  O   LYS A  18      -2.892  12.509 -26.181  1.00  1.020          O  
ATOM    237  CB  LYS A  18      -5.854  11.266 -25.952  1.00  1.350          C  
ATOM    238  CG  LYS A  18      -6.778  10.052 -26.246  1.00  1.350          C  
ATOM    239  CD  LYS A  18      -6.232   9.147 -27.369  1.00  1.350          C  
ATOM    240  CE  LYS A  18      -7.195   8.010 -27.689  1.00  1.350          C  
ATOM    241  NZ  LYS A  18      -6.685   7.125 -28.794  1.00  1.350          N  
ATOM    242  H   LYS A  18      -5.153  10.657 -23.355  1.00  1.120          H  
ATOM    243  HA  LYS A  18      -3.972  10.252 -26.089  1.00  1.180          H  
ATOM    244 1HB  LYS A  18      -6.373  11.912 -25.238  1.00  1.620          H  
ATOM    245 2HB  LYS A  18      -5.730  11.831 -26.874  1.00  1.620          H  
ATOM    246 1HG  LYS A  18      -6.879   9.455 -25.337  1.00  1.620          H  
ATOM    247 2HG  LYS A  18      -7.764  10.414 -26.528  1.00  1.620          H  
ATOM    248 1HD  LYS A  18      -6.051   9.737 -28.268  1.00  1.620          H  
ATOM    249 2HD  LYS A  18      -5.293   8.692 -27.055  1.00  1.620          H  
ATOM    250 1HE  LYS A  18      -7.334   7.407 -26.791  1.00  1.620          H  
ATOM    251 2HE  LYS A  18      -8.157   8.428 -27.987  1.00  1.620          H  
ATOM    252 1HZ  LYS A  18      -7.353   6.387 -28.965  1.00  1.620          H  
ATOM    253 2HZ  LYS A  18      -6.565   7.672 -29.636  1.00  1.620          H  
ATOM    254 3HZ  LYS A  18      -5.794   6.712 -28.535  1.00  1.620          H  
ATOM    255  N   THR A  19      -3.700  12.816 -24.111  1.00  0.900          N  
ATOM    256  CA  THR A  19      -2.937  14.051 -23.939  1.00  1.000          C  
ATOM    257  C   THR A  19      -2.226  14.213 -22.606  1.00  0.860          C  
ATOM    258  O   THR A  19      -2.320  13.370 -21.705  1.00  0.840          O  
ATOM    259  CB  THR A  19      -3.826  15.271 -24.192  1.00  1.360          C  
ATOM    260  OG1 THR A  19      -2.989  16.435 -24.227  1.00  1.360          O  
ATOM    261  CG2 THR A  19      -4.894  15.392 -23.125  1.00  1.360          C  
ATOM    262  H   THR A  19      -4.335  12.477 -23.380  1.00  1.080          H  
ATOM    263  HA  THR A  19      -2.158  14.066 -24.704  1.00  1.200          H  
ATOM    264  HB  THR A  19      -4.306  15.161 -25.164  1.00  1.630          H  
ATOM    265  HG1 THR A  19      -3.492  17.177 -24.590  1.00  1.630          H  
ATOM    266 1HG2 THR A  19      -5.515  16.263 -23.329  1.00  1.630          H  
ATOM    267 2HG2 THR A  19      -5.518  14.493 -23.132  1.00  1.630          H  
ATOM    268 3HG2 THR A  19      -4.448  15.494 -22.172  1.00  1.630          H  
ATOM    269  N   LYS A  20      -1.565  15.360 -22.448  1.00  0.800          N  
ATOM    270  CA  LYS A  20      -0.823  15.663 -21.222  1.00  0.740          C  
ATOM    271  C   LYS A  20      -1.678  15.486 -19.986  1.00  0.640          C  
ATOM    272  O   LYS A  20      -1.208  14.948 -18.983  1.00  0.570          O  
ATOM    273  CB  LYS A  20      -0.287  17.093 -21.200  1.00  1.060          C  
ATOM    274  CG  LYS A  20       0.466  17.409 -19.904  1.00  1.060          C  
ATOM    275  CD  LYS A  20       1.043  18.802 -19.854  1.00  1.060          C  
ATOM    276  CE  LYS A  20       1.811  19.022 -18.541  1.00  1.060          C  
ATOM    277  NZ  LYS A  20       0.902  18.945 -17.326  1.00  1.060          N  
ATOM    278  H   LYS A  20      -1.571  16.009 -23.237  1.00  0.960          H  
ATOM    279  HA  LYS A  20       0.018  14.973 -21.154  1.00  0.890          H  
ATOM    280 1HB  LYS A  20       0.394  17.253 -22.038  1.00  1.270          H  
ATOM    281 2HB  LYS A  20      -1.105  17.802 -21.305  1.00  1.270          H  
ATOM    282 1HG  LYS A  20      -0.193  17.285 -19.052  1.00  1.270          H  
ATOM    283 2HG  LYS A  20       1.276  16.708 -19.818  1.00  1.270          H  
ATOM    284 1HD  LYS A  20       1.732  18.925 -20.689  1.00  1.270          H  
ATOM    285 2HD  LYS A  20       0.248  19.538 -19.950  1.00  1.270          H  
ATOM    286 1HE  LYS A  20       2.582  18.255 -18.456  1.00  1.270          H  
ATOM    287 2HE  LYS A  20       2.289  20.000 -18.566  1.00  1.270          H  
ATOM    288 1HZ  LYS A  20       1.430  19.078 -16.475  1.00  1.270          H  
ATOM    289 2HZ  LYS A  20       0.175  19.647 -17.369  1.00  1.270          H  
ATOM    290 3HZ  LYS A  20       0.471  18.029 -17.310  1.00  1.270          H  
ATOM    291  N   ALA A  21      -2.916  15.971 -20.069  1.00  0.690          N  
ATOM    292  CA  ALA A  21      -3.895  15.938 -18.995  1.00  0.710          C  
ATOM    293  C   ALA A  21      -4.221  14.528 -18.537  1.00  0.680          C  
ATOM    294  O   ALA A  21      -4.518  14.330 -17.354  1.00  0.700          O  
ATOM    295  CB  ALA A  21      -5.180  16.613 -19.430  1.00  0.990          C  
ATOM    296  H   ALA A  21      -3.180  16.396 -20.946  1.00  0.830          H  
ATOM    297  HA  ALA A  21      -3.475  16.482 -18.150  1.00  0.850          H  
ATOM    298 1HB  ALA A  21      -5.885  16.613 -18.599  1.00  1.180          H  
ATOM    299 2HB  ALA A  21      -4.968  17.639 -19.728  1.00  1.180          H  
ATOM    300 3HB  ALA A  21      -5.615  16.074 -20.264  1.00  1.180          H  
ATOM    301  N   ASP A  22      -4.161  13.540 -19.438  1.00  0.700          N  
ATOM    302  CA  ASP A  22      -4.517  12.200 -19.041  1.00  0.740          C  
ATOM    303  C   ASP A  22      -3.329  11.631 -18.335  1.00  0.610          C  
ATOM    304  O   ASP A  22      -3.467  10.950 -17.317  1.00  0.580          O  
ATOM    305  CB  ASP A  22      -4.813  11.334 -20.260  1.00  1.020          C  
ATOM    306  CG  ASP A  22      -6.036  11.749 -21.055  1.00  1.020          C  
ATOM    307  OD1 ASP A  22      -7.141  11.822 -20.511  1.00  1.020          O  
ATOM    308  OD2 ASP A  22      -5.857  11.975 -22.263  1.00  1.020          O  
ATOM    309  H   ASP A  22      -3.864  13.697 -20.401  1.00  0.840          H  
ATOM    310  HA  ASP A  22      -5.357  12.225 -18.361  1.00  0.890          H  
ATOM    311 1HB  ASP A  22      -3.951  11.381 -20.922  1.00  1.220          H  
ATOM    312 2HB  ASP A  22      -4.927  10.296 -19.945  1.00  1.220          H  
ATOM    313  N   HIS A  23      -2.142  11.986 -18.805  1.00  0.560          N  
ATOM    314  CA  HIS A  23      -0.978  11.453 -18.147  1.00  0.500          C  
ATOM    315  C   HIS A  23      -0.874  12.067 -16.753  1.00  0.410          C  
ATOM    316  O   HIS A  23      -0.658  11.340 -15.788  1.00  0.410          O  
ATOM    317  CB  HIS A  23       0.279  11.726 -18.969  1.00  0.720          C  
ATOM    318  CG  HIS A  23       0.325  10.950 -20.235  1.00  0.720          C  
ATOM    319  ND1 HIS A  23       0.383   9.567 -20.269  1.00  0.720          N  
ATOM    320  CD2 HIS A  23       0.310  11.359 -21.524  1.00  0.720          C  
ATOM    321  CE1 HIS A  23       0.393   9.167 -21.531  1.00  0.720          C  
ATOM    322  NE2 HIS A  23       0.355  10.233 -22.308  1.00  0.720          N  
ATOM    323  H   HIS A  23      -2.076  12.541 -19.665  1.00  0.670          H  
ATOM    324  HA  HIS A  23      -1.078  10.376 -18.034  1.00  0.600          H  
ATOM    325 1HB  HIS A  23       0.320  12.784 -19.226  1.00  0.870          H  
ATOM    326 2HB  HIS A  23       1.158  11.489 -18.387  1.00  0.870          H  
ATOM    327  HD2 HIS A  23       0.263  12.390 -21.869  1.00  0.870          H  
ATOM    328  HE1 HIS A  23       0.426   8.133 -21.870  1.00  0.870          H  
ATOM    329  HE2 HIS A  23       0.351  10.226 -23.324  1.00  0.870          H  
ATOM    330  N   GLU A  24      -1.112  13.381 -16.616  1.00  0.410          N  
ATOM    331  CA  GLU A  24      -1.028  14.021 -15.303  1.00  0.430          C  
ATOM    332  C   GLU A  24      -2.036  13.420 -14.317  1.00  0.450          C  
ATOM    333  O   GLU A  24      -1.705  13.197 -13.141  1.00  0.490          O  
ATOM    334  CB  GLU A  24      -1.224  15.534 -15.422  1.00  0.590          C  
ATOM    335  CG  GLU A  24      -1.038  16.303 -14.098  1.00  0.590          C  
ATOM    336  CD  GLU A  24      -1.075  17.806 -14.268  1.00  0.590          C  
ATOM    337  OE1 GLU A  24      -1.290  18.266 -15.371  1.00  0.590          O  
ATOM    338  OE2 GLU A  24      -0.872  18.493 -13.302  1.00  0.590          O  
ATOM    339  H   GLU A  24      -1.296  13.949 -17.446  1.00  0.490          H  
ATOM    340  HA  GLU A  24      -0.028  13.848 -14.907  1.00  0.520          H  
ATOM    341 1HB  GLU A  24      -0.523  15.931 -16.157  1.00  0.710          H  
ATOM    342 2HB  GLU A  24      -2.232  15.735 -15.793  1.00  0.710          H  
ATOM    343 1HG  GLU A  24      -1.831  16.013 -13.408  1.00  0.710          H  
ATOM    344 2HG  GLU A  24      -0.087  16.012 -13.653  1.00  0.710          H  
ATOM    345  N   ARG A  25      -3.268  13.155 -14.784  1.00  0.480          N  
ATOM    346  CA  ARG A  25      -4.283  12.540 -13.940  1.00  0.570          C  
ATOM    347  C   ARG A  25      -3.800  11.180 -13.457  1.00  0.500          C  
ATOM    348  O   ARG A  25      -3.904  10.862 -12.263  1.00  0.550          O  
ATOM    349  CB  ARG A  25      -5.592  12.367 -14.700  1.00  0.760          C  
ATOM    350  CG  ARG A  25      -6.765  11.803 -13.877  1.00  0.760          C  
ATOM    351  CD  ARG A  25      -8.048  11.743 -14.668  1.00  0.760          C  
ATOM    352  NE  ARG A  25      -7.963  10.785 -15.791  1.00  0.760          N  
ATOM    353  CZ  ARG A  25      -7.882  11.099 -17.118  1.00  0.760          C  
ATOM    354  NH1 ARG A  25      -7.877  12.336 -17.553  1.00  0.760          N  
ATOM    355  NH2 ARG A  25      -7.792  10.154 -18.026  1.00  0.760          N  
ATOM    356  H   ARG A  25      -3.522  13.411 -15.745  1.00  0.580          H  
ATOM    357  HA  ARG A  25      -4.454  13.181 -13.078  1.00  0.680          H  
ATOM    358 1HB  ARG A  25      -5.896  13.328 -15.112  1.00  0.910          H  
ATOM    359 2HB  ARG A  25      -5.418  11.698 -15.543  1.00  0.910          H  
ATOM    360 1HG  ARG A  25      -6.524  10.790 -13.552  1.00  0.910          H  
ATOM    361 2HG  ARG A  25      -6.929  12.434 -13.003  1.00  0.910          H  
ATOM    362 1HD  ARG A  25      -8.854  11.417 -14.008  1.00  0.910          H  
ATOM    363 2HD  ARG A  25      -8.284  12.728 -15.054  1.00  0.910          H  
ATOM    364  HE  ARG A  25      -7.956   9.800 -15.551  1.00  0.910          H  
ATOM    365 1HH1 ARG A  25      -7.933  13.116 -16.922  1.00  0.910          H  
ATOM    366 2HH1 ARG A  25      -7.797  12.480 -18.576  1.00  0.910          H  
ATOM    367 1HH2 ARG A  25      -7.785   9.179 -17.764  1.00  0.910          H  
ATOM    368 2HH2 ARG A  25      -7.704  10.453 -19.012  1.00  0.910          H  
ATOM    369  N   LEU A  26      -3.269  10.382 -14.387  1.00  0.450          N  
ATOM    370  CA  LEU A  26      -2.759   9.064 -14.078  1.00  0.480          C  
ATOM    371  C   LEU A  26      -1.574   9.127 -13.121  1.00  0.420          C  
ATOM    372  O   LEU A  26      -1.516   8.334 -12.181  1.00  0.420          O  
ATOM    373  CB  LEU A  26      -2.408   8.336 -15.379  1.00  0.660          C  
ATOM    374  CG  LEU A  26      -3.634   7.912 -16.276  1.00  0.660          C  
ATOM    375  CD1 LEU A  26      -3.133   7.426 -17.628  1.00  0.660          C  
ATOM    376  CD2 LEU A  26      -4.432   6.780 -15.600  1.00  0.660          C  
ATOM    377  H   LEU A  26      -3.248  10.696 -15.366  1.00  0.540          H  
ATOM    378  HA  LEU A  26      -3.544   8.515 -13.582  1.00  0.580          H  
ATOM    379 1HB  LEU A  26      -1.781   8.994 -15.976  1.00  0.790          H  
ATOM    380 2HB  LEU A  26      -1.841   7.470 -15.148  1.00  0.790          H  
ATOM    381  HG  LEU A  26      -4.280   8.772 -16.433  1.00  0.790          H  
ATOM    382 1HD1 LEU A  26      -3.975   7.143 -18.258  1.00  0.790          H  
ATOM    383 2HD1 LEU A  26      -2.568   8.221 -18.118  1.00  0.790          H  
ATOM    384 3HD1 LEU A  26      -2.504   6.570 -17.477  1.00  0.790          H  
ATOM    385 1HD2 LEU A  26      -5.265   6.503 -16.243  1.00  0.790          H  
ATOM    386 2HD2 LEU A  26      -3.786   5.916 -15.458  1.00  0.790          H  
ATOM    387 3HD2 LEU A  26      -4.822   7.095 -14.640  1.00  0.790          H  
ATOM    388  N   VAL A  27      -0.707  10.134 -13.245  1.00  0.400          N  
ATOM    389  CA  VAL A  27       0.412  10.225 -12.315  1.00  0.390          C  
ATOM    390  C   VAL A  27      -0.119  10.360 -10.910  1.00  0.410          C  
ATOM    391  O   VAL A  27       0.347   9.668 -10.002  1.00  0.430          O  
ATOM    392  CB  VAL A  27       1.292  11.478 -12.556  1.00  0.550          C  
ATOM    393  CG1 VAL A  27       2.333  11.646 -11.430  1.00  0.550          C  
ATOM    394  CG2 VAL A  27       1.989  11.366 -13.811  1.00  0.550          C  
ATOM    395  H   VAL A  27      -0.792  10.763 -14.047  1.00  0.480          H  
ATOM    396  HA  VAL A  27       1.010   9.327 -12.394  1.00  0.470          H  
ATOM    397  HB  VAL A  27       0.655  12.359 -12.567  1.00  0.660          H  
ATOM    398 1HG1 VAL A  27       2.930  12.537 -11.629  1.00  0.660          H  
ATOM    399 2HG1 VAL A  27       1.855  11.757 -10.456  1.00  0.660          H  
ATOM    400 3HG1 VAL A  27       2.982  10.781 -11.414  1.00  0.660          H  
ATOM    401 1HG2 VAL A  27       2.585  12.254 -13.957  1.00  0.660          H  
ATOM    402 2HG2 VAL A  27       2.614  10.502 -13.765  1.00  0.660          H  
ATOM    403 3HG2 VAL A  27       1.308  11.272 -14.602  1.00  0.660          H  
ATOM    404  N   ALA A  28      -1.071  11.276 -10.710  1.00  0.430          N  
ATOM    405  CA  ALA A  28      -1.625  11.481  -9.380  1.00  0.460          C  
ATOM    406  C   ALA A  28      -2.295  10.217  -8.853  1.00  0.470          C  
ATOM    407  O   ALA A  28      -2.125   9.846  -7.688  1.00  0.490          O  
ATOM    408  CB  ALA A  28      -2.623  12.619  -9.418  1.00  0.630          C  
ATOM    409  H   ALA A  28      -1.391  11.845 -11.506  1.00  0.520          H  
ATOM    410  HA  ALA A  28      -0.806  11.735  -8.707  1.00  0.550          H  
ATOM    411 1HB  ALA A  28      -3.020  12.789  -8.420  1.00  0.760          H  
ATOM    412 2HB  ALA A  28      -2.126  13.519  -9.776  1.00  0.760          H  
ATOM    413 3HB  ALA A  28      -3.437  12.359 -10.098  1.00  0.760          H  
ATOM    414  N   HIS A  29      -3.009   9.524  -9.738  1.00  0.480          N  
ATOM    415  CA  HIS A  29      -3.716   8.303  -9.403  1.00  0.530          C  
ATOM    416  C   HIS A  29      -2.761   7.225  -8.911  1.00  0.510          C  
ATOM    417  O   HIS A  29      -2.989   6.617  -7.853  1.00  0.550          O  
ATOM    418  CB  HIS A  29      -4.489   7.820 -10.638  1.00  0.720          C  
ATOM    419  CG  HIS A  29      -5.250   6.566 -10.476  1.00  0.720          C  
ATOM    420  ND1 HIS A  29      -6.400   6.475  -9.722  1.00  0.720          N  
ATOM    421  CD2 HIS A  29      -5.044   5.346 -11.002  1.00  0.720          C  
ATOM    422  CE1 HIS A  29      -6.860   5.238  -9.783  1.00  0.720          C  
ATOM    423  NE2 HIS A  29      -6.055   4.533 -10.556  1.00  0.720          N  
ATOM    424  H   HIS A  29      -3.127   9.903 -10.683  1.00  0.580          H  
ATOM    425  HA  HIS A  29      -4.432   8.504  -8.610  1.00  0.640          H  
ATOM    426 1HB  HIS A  29      -5.170   8.605 -10.969  1.00  0.870          H  
ATOM    427 2HB  HIS A  29      -3.789   7.652 -11.437  1.00  0.870          H  
ATOM    428  HD2 HIS A  29      -4.234   5.074 -11.657  1.00  0.870          H  
ATOM    429  HE1 HIS A  29      -7.754   4.865  -9.285  1.00  0.870          H  
ATOM    430  HE2 HIS A  29      -6.161   3.555 -10.788  1.00  0.870          H  
ATOM    431  N   TYR A  30      -1.695   6.985  -9.672  1.00  0.470          N  
ATOM    432  CA  TYR A  30      -0.766   5.935  -9.324  1.00  0.490          C  
ATOM    433  C   TYR A  30       0.111   6.311  -8.148  1.00  0.450          C  
ATOM    434  O   TYR A  30       0.460   5.433  -7.359  1.00  0.480          O  
ATOM    435  CB  TYR A  30       0.081   5.547 -10.525  1.00  0.680          C  
ATOM    436  CG  TYR A  30      -0.722   4.919 -11.621  1.00  0.680          C  
ATOM    437  CD1 TYR A  30      -0.692   5.479 -12.872  1.00  0.680          C  
ATOM    438  CD2 TYR A  30      -1.520   3.806 -11.384  1.00  0.680          C  
ATOM    439  CE1 TYR A  30      -1.444   4.945 -13.876  1.00  0.680          C  
ATOM    440  CE2 TYR A  30      -2.275   3.283 -12.408  1.00  0.680          C  
ATOM    441  CZ  TYR A  30      -2.231   3.865 -13.648  1.00  0.680          C  
ATOM    442  OH  TYR A  30      -2.976   3.376 -14.681  1.00  0.680          O  
ATOM    443  H   TYR A  30      -1.566   7.524 -10.532  1.00  0.560          H  
ATOM    444  HA  TYR A  30      -1.344   5.068  -9.020  1.00  0.590          H  
ATOM    445 1HB  TYR A  30       0.560   6.438 -10.927  1.00  0.810          H  
ATOM    446 2HB  TYR A  30       0.860   4.854 -10.216  1.00  0.810          H  
ATOM    447  HD1 TYR A  30      -0.073   6.353 -13.058  1.00  0.810          H  
ATOM    448  HD2 TYR A  30      -1.559   3.346 -10.400  1.00  0.810          H  
ATOM    449  HE1 TYR A  30      -1.427   5.374 -14.863  1.00  0.810          H  
ATOM    450  HE2 TYR A  30      -2.907   2.413 -12.233  1.00  0.810          H  
ATOM    451  HH  TYR A  30      -3.375   2.525 -14.436  1.00  0.810          H  
ATOM    452  N   GLU A  31       0.494   7.584  -8.006  1.00  0.410          N  
ATOM    453  CA  GLU A  31       1.322   7.942  -6.868  1.00  0.420          C  
ATOM    454  C   GLU A  31       0.567   7.670  -5.565  1.00  0.450          C  
ATOM    455  O   GLU A  31       1.140   7.116  -4.618  1.00  0.500          O  
ATOM    456  CB  GLU A  31       1.766   9.404  -6.921  1.00  0.580          C  
ATOM    457  CG  GLU A  31       2.738   9.785  -5.791  1.00  0.580          C  
ATOM    458  CD  GLU A  31       3.219  11.206  -5.852  1.00  0.580          C  
ATOM    459  OE1 GLU A  31       2.705  11.963  -6.635  1.00  0.580          O  
ATOM    460  OE2 GLU A  31       4.105  11.535  -5.102  1.00  0.580          O  
ATOM    461  H   GLU A  31       0.238   8.302  -8.691  1.00  0.490          H  
ATOM    462  HA  GLU A  31       2.215   7.318  -6.883  1.00  0.500          H  
ATOM    463 1HB  GLU A  31       2.250   9.603  -7.877  1.00  0.700          H  
ATOM    464 2HB  GLU A  31       0.887  10.052  -6.859  1.00  0.700          H  
ATOM    465 1HG  GLU A  31       2.244   9.632  -4.833  1.00  0.700          H  
ATOM    466 2HG  GLU A  31       3.596   9.115  -5.832  1.00  0.700          H  
ATOM    467  N   GLU A  32      -0.726   8.040  -5.511  1.00  0.470          N  
ATOM    468  CA  GLU A  32      -1.503   7.799  -4.301  1.00  0.520          C  
ATOM    469  C   GLU A  32      -1.696   6.303  -4.048  1.00  0.550          C  
ATOM    470  O   GLU A  32      -1.623   5.851  -2.895  1.00  0.610          O  
ATOM    471  CB  GLU A  32      -2.859   8.501  -4.384  1.00  0.710          C  
ATOM    472  CG  GLU A  32      -2.807  10.040  -4.306  1.00  0.710          C  
ATOM    473  CD  GLU A  32      -2.278  10.545  -2.986  1.00  0.710          C  
ATOM    474  OE1 GLU A  32      -2.672  10.026  -1.973  1.00  0.710          O  
ATOM    475  OE2 GLU A  32      -1.460  11.448  -2.987  1.00  0.710          O  
ATOM    476  H   GLU A  32      -1.163   8.523  -6.306  1.00  0.560          H  
ATOM    477  HA  GLU A  32      -0.959   8.213  -3.457  1.00  0.620          H  
ATOM    478 1HB  GLU A  32      -3.335   8.238  -5.334  1.00  0.850          H  
ATOM    479 2HB  GLU A  32      -3.500   8.143  -3.586  1.00  0.850          H  
ATOM    480 1HG  GLU A  32      -2.162  10.408  -5.106  1.00  0.850          H  
ATOM    481 2HG  GLU A  32      -3.807  10.436  -4.472  1.00  0.850          H  
ATOM    482  N   GLU A  33      -1.881   5.520  -5.122  1.00  0.530          N  
ATOM    483  CA  GLU A  33      -2.042   4.085  -4.973  1.00  0.560          C  
ATOM    484  C   GLU A  33      -0.744   3.483  -4.449  1.00  0.550          C  
ATOM    485  O   GLU A  33      -0.775   2.624  -3.566  1.00  0.580          O  
ATOM    486  CB  GLU A  33      -2.431   3.463  -6.321  1.00  0.770          C  
ATOM    487  CG  GLU A  33      -2.701   1.943  -6.342  1.00  0.770          C  
ATOM    488  CD  GLU A  33      -3.909   1.454  -5.542  1.00  0.770          C  
ATOM    489  OE1 GLU A  33      -4.714   2.255  -5.101  1.00  0.770          O  
ATOM    490  OE2 GLU A  33      -4.057   0.258  -5.434  1.00  0.770          O  
ATOM    491  H   GLU A  33      -1.981   5.940  -6.053  1.00  0.640          H  
ATOM    492  HA  GLU A  33      -2.829   3.888  -4.249  1.00  0.670          H  
ATOM    493 1HB  GLU A  33      -3.315   3.970  -6.709  1.00  0.930          H  
ATOM    494 2HB  GLU A  33      -1.625   3.644  -7.031  1.00  0.930          H  
ATOM    495 1HG  GLU A  33      -2.827   1.639  -7.380  1.00  0.930          H  
ATOM    496 2HG  GLU A  33      -1.817   1.458  -5.970  1.00  0.930          H  
ATOM    497  N   ALA A  34       0.406   3.954  -4.954  1.00  0.510          N  
ATOM    498  CA  ALA A  34       1.682   3.436  -4.495  1.00  0.520          C  
ATOM    499  C   ALA A  34       1.872   3.673  -3.012  1.00  0.550          C  
ATOM    500  O   ALA A  34       2.345   2.783  -2.303  1.00  0.590          O  
ATOM    501  CB  ALA A  34       2.821   4.097  -5.228  1.00  0.720          C  
ATOM    502  H   ALA A  34       0.383   4.638  -5.713  1.00  0.610          H  
ATOM    503  HA  ALA A  34       1.700   2.370  -4.683  1.00  0.620          H  
ATOM    504 1HB  ALA A  34       3.739   3.670  -4.877  1.00  0.870          H  
ATOM    505 2HB  ALA A  34       2.726   3.945  -6.273  1.00  0.870          H  
ATOM    506 3HB  ALA A  34       2.808   5.165  -5.028  1.00  0.870          H  
ATOM    507  N   LYS A  35       1.497   4.865  -2.526  1.00  0.560          N  
ATOM    508  CA  LYS A  35       1.638   5.159  -1.105  1.00  0.610          C  
ATOM    509  C   LYS A  35       0.787   4.231  -0.252  1.00  0.650          C  
ATOM    510  O   LYS A  35       1.255   3.724   0.775  1.00  0.700          O  
ATOM    511  CB  LYS A  35       1.289   6.614  -0.814  1.00  0.830          C  
ATOM    512  CG  LYS A  35       2.338   7.614  -1.304  1.00  0.830          C  
ATOM    513  CD  LYS A  35       2.064   9.037  -0.801  1.00  0.830          C  
ATOM    514  CE  LYS A  35       0.895   9.670  -1.542  1.00  0.830          C  
ATOM    515  NZ  LYS A  35       0.696  11.106  -1.187  1.00  0.830          N  
ATOM    516  H   LYS A  35       1.164   5.587  -3.179  1.00  0.670          H  
ATOM    517  HA  LYS A  35       2.679   4.998  -0.828  1.00  0.730          H  
ATOM    518 1HB  LYS A  35       0.341   6.844  -1.302  1.00  1.000          H  
ATOM    519 2HB  LYS A  35       1.151   6.749   0.257  1.00  1.000          H  
ATOM    520 1HG  LYS A  35       3.323   7.298  -0.959  1.00  1.000          H  
ATOM    521 2HG  LYS A  35       2.345   7.618  -2.394  1.00  1.000          H  
ATOM    522 1HD  LYS A  35       1.841   9.016   0.266  1.00  1.000          H  
ATOM    523 2HD  LYS A  35       2.950   9.650  -0.960  1.00  1.000          H  
ATOM    524 1HE  LYS A  35       1.078   9.597  -2.614  1.00  1.000          H  
ATOM    525 2HE  LYS A  35      -0.021   9.134  -1.304  1.00  1.000          H  
ATOM    526 1HZ  LYS A  35      -0.109  11.436  -1.750  1.00  1.000          H  
ATOM    527 2HZ  LYS A  35       0.492  11.204  -0.207  1.00  1.000          H  
ATOM    528 3HZ  LYS A  35       1.515  11.642  -1.421  1.00  1.000          H  
ATOM    529  N   ARG A  36      -0.456   3.989  -0.677  1.00  0.650          N  
ATOM    530  CA  ARG A  36      -1.326   3.087   0.064  1.00  0.690          C  
ATOM    531  C   ARG A  36      -0.762   1.667   0.095  1.00  0.690          C  
ATOM    532  O   ARG A  36      -0.769   1.006   1.140  1.00  0.760          O  
ATOM    533  CB  ARG A  36      -2.721   3.082  -0.542  1.00  0.950          C  
ATOM    534  CG  ARG A  36      -3.551   4.343  -0.270  1.00  0.950          C  
ATOM    535  CD  ARG A  36      -4.982   4.152  -0.658  1.00  0.950          C  
ATOM    536  NE  ARG A  36      -5.150   4.090  -2.116  1.00  0.950          N  
ATOM    537  CZ  ARG A  36      -5.386   5.153  -2.928  1.00  0.950          C  
ATOM    538  NH1 ARG A  36      -5.517   6.373  -2.433  1.00  0.950          N  
ATOM    539  NH2 ARG A  36      -5.490   4.953  -4.230  1.00  0.950          N  
ATOM    540  H   ARG A  36      -0.804   4.477  -1.513  1.00  0.780          H  
ATOM    541  HA  ARG A  36      -1.399   3.449   1.089  1.00  0.830          H  
ATOM    542 1HB  ARG A  36      -2.636   2.975  -1.627  1.00  1.140          H  
ATOM    543 2HB  ARG A  36      -3.275   2.222  -0.172  1.00  1.140          H  
ATOM    544 1HG  ARG A  36      -3.507   4.587   0.790  1.00  1.140          H  
ATOM    545 2HG  ARG A  36      -3.142   5.171  -0.851  1.00  1.140          H  
ATOM    546 1HD  ARG A  36      -5.337   3.211  -0.241  1.00  1.140          H  
ATOM    547 2HD  ARG A  36      -5.588   4.962  -0.264  1.00  1.140          H  
ATOM    548  HE  ARG A  36      -5.066   3.177  -2.565  1.00  1.140          H  
ATOM    549 1HH1 ARG A  36      -5.439   6.534  -1.442  1.00  1.140          H  
ATOM    550 2HH1 ARG A  36      -5.719   7.151  -3.046  1.00  1.140          H  
ATOM    551 1HH2 ARG A  36      -5.375   3.997  -4.605  1.00  1.140          H  
ATOM    552 2HH2 ARG A  36      -5.654   5.722  -4.858  1.00  1.140          H  
ATOM    553  N   LEU A  37      -0.244   1.209  -1.043  1.00  0.640          N  
ATOM    554  CA  LEU A  37       0.327  -0.120  -1.136  1.00  0.650          C  
ATOM    555  C   LEU A  37       1.572  -0.248  -0.271  1.00  0.660          C  
ATOM    556  O   LEU A  37       1.753  -1.270   0.399  1.00  0.680          O  
ATOM    557  CB  LEU A  37       0.666  -0.393  -2.593  1.00  0.910          C  
ATOM    558  CG  LEU A  37      -0.517  -0.542  -3.549  1.00  0.910          C  
ATOM    559  CD1 LEU A  37       0.003  -0.481  -4.932  1.00  0.910          C  
ATOM    560  CD2 LEU A  37      -1.216  -1.858  -3.323  1.00  0.910          C  
ATOM    561  H   LEU A  37      -0.289   1.794  -1.884  1.00  0.770          H  
ATOM    562  HA  LEU A  37      -0.403  -0.836  -0.777  1.00  0.780          H  
ATOM    563 1HB  LEU A  37       1.277   0.428  -2.957  1.00  1.090          H  
ATOM    564 2HB  LEU A  37       1.249  -1.315  -2.646  1.00  1.090          H  
ATOM    565  HG  LEU A  37      -1.229   0.263  -3.404  1.00  1.090          H  
ATOM    566 1HD1 LEU A  37      -0.826  -0.592  -5.629  1.00  1.090          H  
ATOM    567 2HD1 LEU A  37       0.487   0.469  -5.098  1.00  1.090          H  
ATOM    568 3HD1 LEU A  37       0.694  -1.259  -5.075  1.00  1.090          H  
ATOM    569 1HD2 LEU A  37      -2.042  -1.939  -4.034  1.00  1.090          H  
ATOM    570 2HD2 LEU A  37      -0.518  -2.676  -3.480  1.00  1.090          H  
ATOM    571 3HD2 LEU A  37      -1.612  -1.903  -2.319  1.00  1.090          H  
ATOM    572  N   GLU A  38       2.410   0.798  -0.237  1.00  0.660          N  
ATOM    573  CA  GLU A  38       3.625   0.747   0.561  1.00  0.710          C  
ATOM    574  C   GLU A  38       3.263   0.665   2.037  1.00  0.770          C  
ATOM    575  O   GLU A  38       3.889  -0.089   2.786  1.00  0.830          O  
ATOM    576  CB  GLU A  38       4.495   1.981   0.306  1.00  0.970          C  
ATOM    577  CG  GLU A  38       5.886   1.966   0.987  1.00  0.970          C  
ATOM    578  CD  GLU A  38       6.800   0.899   0.434  1.00  0.970          C  
ATOM    579  OE1 GLU A  38       6.506   0.394  -0.623  1.00  0.970          O  
ATOM    580  OE2 GLU A  38       7.788   0.597   1.047  1.00  0.970          O  
ATOM    581  H   GLU A  38       2.237   1.608  -0.840  1.00  0.790          H  
ATOM    582  HA  GLU A  38       4.185  -0.146   0.285  1.00  0.850          H  
ATOM    583 1HB  GLU A  38       4.641   2.102  -0.766  1.00  1.170          H  
ATOM    584 2HB  GLU A  38       3.962   2.868   0.655  1.00  1.170          H  
ATOM    585 1HG  GLU A  38       6.354   2.938   0.842  1.00  1.170          H  
ATOM    586 2HG  GLU A  38       5.762   1.812   2.061  1.00  1.170          H  
ATOM    587  N   LYS A  39       2.241   1.422   2.461  1.00  0.780          N  
ATOM    588  CA  LYS A  39       1.811   1.384   3.851  1.00  0.840          C  
ATOM    589  C   LYS A  39       1.363  -0.025   4.220  1.00  0.850          C  
ATOM    590  O   LYS A  39       1.738  -0.540   5.279  1.00  0.880          O  
ATOM    591  CB  LYS A  39       0.676   2.382   4.102  1.00  1.150          C  
ATOM    592  CG  LYS A  39       0.180   2.457   5.567  1.00  1.150          C  
ATOM    593  CD  LYS A  39      -0.921   3.523   5.722  1.00  1.150          C  
ATOM    594  CE  LYS A  39      -1.352   3.728   7.188  1.00  1.150          C  
ATOM    595  NZ  LYS A  39      -2.045   2.526   7.762  1.00  1.150          N  
ATOM    596  H   LYS A  39       1.790   2.075   1.809  1.00  0.940          H  
ATOM    597  HA  LYS A  39       2.660   1.646   4.484  1.00  1.010          H  
ATOM    598 1HB  LYS A  39       1.000   3.377   3.794  1.00  1.380          H  
ATOM    599 2HB  LYS A  39      -0.176   2.116   3.475  1.00  1.380          H  
ATOM    600 1HG  LYS A  39      -0.217   1.482   5.866  1.00  1.380          H  
ATOM    601 2HG  LYS A  39       1.019   2.702   6.222  1.00  1.380          H  
ATOM    602 1HD  LYS A  39      -0.561   4.474   5.325  1.00  1.380          H  
ATOM    603 2HD  LYS A  39      -1.792   3.219   5.143  1.00  1.380          H  
ATOM    604 1HE  LYS A  39      -0.472   3.947   7.790  1.00  1.380          H  
ATOM    605 2HE  LYS A  39      -2.032   4.577   7.234  1.00  1.380          H  
ATOM    606 1HZ  LYS A  39      -2.311   2.701   8.715  1.00  1.380          H  
ATOM    607 2HZ  LYS A  39      -2.869   2.305   7.230  1.00  1.380          H  
ATOM    608 3HZ  LYS A  39      -1.421   1.708   7.752  1.00  1.380          H  
ATOM    609  N   LYS A  40       0.551  -0.650   3.351  1.00  0.820          N  
ATOM    610  CA  LYS A  40       0.072  -1.999   3.623  1.00  0.820          C  
ATOM    611  C   LYS A  40       1.230  -2.977   3.731  1.00  0.770          C  
ATOM    612  O   LYS A  40       1.252  -3.793   4.657  1.00  0.760          O  
ATOM    613  CB  LYS A  40      -0.915  -2.452   2.552  1.00  1.150          C  
ATOM    614  CG  LYS A  40      -2.250  -1.733   2.625  1.00  1.150          C  
ATOM    615  CD  LYS A  40      -3.206  -2.191   1.546  1.00  1.150          C  
ATOM    616  CE  LYS A  40      -4.511  -1.404   1.596  1.00  1.150          C  
ATOM    617  NZ  LYS A  40      -5.480  -1.871   0.571  1.00  1.150          N  
ATOM    618  H   LYS A  40       0.242  -0.157   2.505  1.00  0.980          H  
ATOM    619  HA  LYS A  40      -0.444  -1.990   4.585  1.00  0.980          H  
ATOM    620 1HB  LYS A  40      -0.486  -2.263   1.565  1.00  1.380          H  
ATOM    621 2HB  LYS A  40      -1.085  -3.518   2.634  1.00  1.380          H  
ATOM    622 1HG  LYS A  40      -2.698  -1.925   3.602  1.00  1.380          H  
ATOM    623 2HG  LYS A  40      -2.087  -0.663   2.531  1.00  1.380          H  
ATOM    624 1HD  LYS A  40      -2.741  -2.048   0.568  1.00  1.380          H  
ATOM    625 2HD  LYS A  40      -3.424  -3.250   1.679  1.00  1.380          H  
ATOM    626 1HE  LYS A  40      -4.959  -1.513   2.582  1.00  1.380          H  
ATOM    627 2HE  LYS A  40      -4.294  -0.348   1.421  1.00  1.380          H  
ATOM    628 1HZ  LYS A  40      -6.332  -1.330   0.632  1.00  1.380          H  
ATOM    629 2HZ  LYS A  40      -5.082  -1.771  -0.351  1.00  1.380          H  
ATOM    630 3HZ  LYS A  40      -5.681  -2.843   0.752  1.00  1.380          H  
ATOM    631  N   SER A  41       2.230  -2.839   2.851  1.00  0.750          N  
ATOM    632  CA  SER A  41       3.399  -3.702   2.881  1.00  0.730          C  
ATOM    633  C   SER A  41       4.094  -3.596   4.228  1.00  0.720          C  
ATOM    634  O   SER A  41       4.420  -4.620   4.838  1.00  0.700          O  
ATOM    635  CB  SER A  41       4.375  -3.311   1.792  1.00  1.030          C  
ATOM    636  OG  SER A  41       5.511  -4.121   1.820  1.00  1.030          O  
ATOM    637  H   SER A  41       2.142  -2.152   2.096  1.00  0.900          H  
ATOM    638  HA  SER A  41       3.079  -4.732   2.729  1.00  0.880          H  
ATOM    639 1HB  SER A  41       3.896  -3.379   0.824  1.00  1.240          H  
ATOM    640 2HB  SER A  41       4.671  -2.279   1.925  1.00  1.240          H  
ATOM    641  HG  SER A  41       6.089  -3.770   1.140  1.00  1.240          H  
ATOM    642  N   GLU A  42       4.307  -2.365   4.722  1.00  0.770          N  
ATOM    643  CA  GLU A  42       4.966  -2.214   6.013  1.00  0.790          C  
ATOM    644  C   GLU A  42       4.167  -2.868   7.137  1.00  0.800          C  
ATOM    645  O   GLU A  42       4.748  -3.549   7.990  1.00  0.800          O  
ATOM    646  CB  GLU A  42       5.170  -0.736   6.371  1.00  1.100          C  
ATOM    647  CG  GLU A  42       6.217   0.013   5.555  1.00  1.100          C  
ATOM    648  CD  GLU A  42       6.323   1.472   5.965  1.00  1.100          C  
ATOM    649  OE1 GLU A  42       5.464   1.927   6.683  1.00  1.100          O  
ATOM    650  OE2 GLU A  42       7.269   2.116   5.581  1.00  1.100          O  
ATOM    651  H   GLU A  42       4.048  -1.543   4.161  1.00  0.920          H  
ATOM    652  HA  GLU A  42       5.939  -2.699   5.958  1.00  0.950          H  
ATOM    653 1HB  GLU A  42       4.223  -0.209   6.238  1.00  1.320          H  
ATOM    654 2HB  GLU A  42       5.442  -0.653   7.421  1.00  1.320          H  
ATOM    655 1HG  GLU A  42       7.185  -0.468   5.687  1.00  1.320          H  
ATOM    656 2HG  GLU A  42       5.952  -0.047   4.497  1.00  1.320          H  
ATOM    657  N   GLU A  43       2.837  -2.710   7.124  1.00  0.820          N  
ATOM    658  CA  GLU A  43       2.022  -3.312   8.171  1.00  0.840          C  
ATOM    659  C   GLU A  43       2.113  -4.832   8.139  1.00  0.790          C  
ATOM    660  O   GLU A  43       2.263  -5.476   9.186  1.00  0.800          O  
ATOM    661  CB  GLU A  43       0.560  -2.888   8.022  1.00  1.170          C  
ATOM    662  CG  GLU A  43       0.288  -1.416   8.328  1.00  1.170          C  
ATOM    663  CD  GLU A  43      -1.135  -1.026   8.051  1.00  1.170          C  
ATOM    664  OE1 GLU A  43      -1.873  -1.868   7.604  1.00  1.170          O  
ATOM    665  OE2 GLU A  43      -1.482   0.127   8.259  1.00  1.170          O  
ATOM    666  H   GLU A  43       2.408  -2.104   6.411  1.00  0.980          H  
ATOM    667  HA  GLU A  43       2.393  -2.968   9.135  1.00  1.010          H  
ATOM    668 1HB  GLU A  43       0.236  -3.078   6.998  1.00  1.400          H  
ATOM    669 2HB  GLU A  43      -0.063  -3.494   8.679  1.00  1.400          H  
ATOM    670 1HG  GLU A  43       0.510  -1.228   9.377  1.00  1.400          H  
ATOM    671 2HG  GLU A  43       0.956  -0.799   7.728  1.00  1.400          H  
ATOM    672  N   TYR A  44       2.102  -5.413   6.939  1.00  0.760          N  
ATOM    673  CA  TYR A  44       2.158  -6.855   6.853  1.00  0.730          C  
ATOM    674  C   TYR A  44       3.540  -7.378   7.212  1.00  0.690          C  
ATOM    675  O   TYR A  44       3.635  -8.445   7.827  1.00  0.660          O  
ATOM    676  CB  TYR A  44       1.675  -7.345   5.484  1.00  1.030          C  
ATOM    677  CG  TYR A  44       0.182  -7.144   5.307  1.00  1.030          C  
ATOM    678  CD1 TYR A  44      -0.309  -6.334   4.308  1.00  1.030          C  
ATOM    679  CD2 TYR A  44      -0.690  -7.738   6.187  1.00  1.030          C  
ATOM    680  CE1 TYR A  44      -1.671  -6.128   4.197  1.00  1.030          C  
ATOM    681  CE2 TYR A  44      -2.038  -7.540   6.079  1.00  1.030          C  
ATOM    682  CZ  TYR A  44      -2.532  -6.735   5.082  1.00  1.030          C  
ATOM    683  OH  TYR A  44      -3.891  -6.533   4.972  1.00  1.030          O  
ATOM    684  H   TYR A  44       1.958  -4.839   6.100  1.00  0.910          H  
ATOM    685  HA  TYR A  44       1.482  -7.254   7.599  1.00  0.880          H  
ATOM    686 1HB  TYR A  44       2.199  -6.798   4.693  1.00  1.240          H  
ATOM    687 2HB  TYR A  44       1.893  -8.404   5.368  1.00  1.240          H  
ATOM    688  HD1 TYR A  44       0.373  -5.850   3.615  1.00  1.240          H  
ATOM    689  HD2 TYR A  44      -0.310  -8.357   6.972  1.00  1.240          H  
ATOM    690  HE1 TYR A  44      -2.065  -5.487   3.418  1.00  1.240          H  
ATOM    691  HE2 TYR A  44      -2.718  -8.016   6.784  1.00  1.240          H  
ATOM    692  HH  TYR A  44      -4.082  -5.952   4.229  1.00  1.240          H  
ATOM    693  N   GLN A  45       4.611  -6.640   6.884  1.00  0.690          N  
ATOM    694  CA  GLN A  45       5.932  -7.115   7.263  1.00  0.670          C  
ATOM    695  C   GLN A  45       6.051  -7.141   8.784  1.00  0.660          C  
ATOM    696  O   GLN A  45       6.616  -8.089   9.346  1.00  0.660          O  
ATOM    697  CB  GLN A  45       7.042  -6.230   6.689  1.00  0.950          C  
ATOM    698  CG  GLN A  45       8.484  -6.745   6.955  1.00  0.950          C  
ATOM    699  CD  GLN A  45       8.807  -8.086   6.280  1.00  0.950          C  
ATOM    700  OE1 GLN A  45       8.699  -8.229   5.064  1.00  0.950          O  
ATOM    701  NE2 GLN A  45       9.213  -9.068   7.071  1.00  0.950          N  
ATOM    702  H   GLN A  45       4.501  -5.795   6.314  1.00  0.830          H  
ATOM    703  HA  GLN A  45       6.054  -8.129   6.882  1.00  0.800          H  
ATOM    704 1HB  GLN A  45       6.901  -6.118   5.620  1.00  1.140          H  
ATOM    705 2HB  GLN A  45       6.953  -5.232   7.123  1.00  1.140          H  
ATOM    706 1HG  GLN A  45       9.184  -6.003   6.577  1.00  1.140          H  
ATOM    707 2HG  GLN A  45       8.625  -6.867   8.028  1.00  1.140          H  
ATOM    708 1HE2 GLN A  45       9.446  -9.963   6.683  1.00  1.140          H  
ATOM    709 2HE2 GLN A  45       9.290  -8.917   8.058  1.00  1.140          H  
ATOM    710  N   GLU A  46       5.490  -6.123   9.463  1.00  0.680          N  
ATOM    711  CA  GLU A  46       5.558  -6.102  10.917  1.00  0.690          C  
ATOM    712  C   GLU A  46       4.762  -7.253  11.511  1.00  0.660          C  
ATOM    713  O   GLU A  46       5.215  -7.880  12.472  1.00  0.660          O  
ATOM    714  CB  GLU A  46       5.046  -4.771  11.480  1.00  0.960          C  
ATOM    715  CG  GLU A  46       5.958  -3.564  11.217  1.00  0.960          C  
ATOM    716  CD  GLU A  46       7.305  -3.697  11.880  1.00  0.960          C  
ATOM    717  OE1 GLU A  46       7.347  -4.100  13.015  1.00  0.960          O  
ATOM    718  OE2 GLU A  46       8.307  -3.412  11.243  1.00  0.960          O  
ATOM    719  H   GLU A  46       5.079  -5.331   8.954  1.00  0.820          H  
ATOM    720  HA  GLU A  46       6.594  -6.220  11.216  1.00  0.830          H  
ATOM    721 1HB  GLU A  46       4.074  -4.548  11.034  1.00  1.150          H  
ATOM    722 2HB  GLU A  46       4.901  -4.861  12.555  1.00  1.150          H  
ATOM    723 1HG  GLU A  46       6.109  -3.468  10.145  1.00  1.150          H  
ATOM    724 2HG  GLU A  46       5.463  -2.661  11.569  1.00  1.150          H  
ATOM    725  N   LEU A  47       3.602  -7.571  10.928  1.00  0.650          N  
ATOM    726  CA  LEU A  47       2.826  -8.694  11.420  1.00  0.640          C  
ATOM    727  C   LEU A  47       3.567 -10.002  11.207  1.00  0.620          C  
ATOM    728  O   LEU A  47       3.629 -10.833  12.112  1.00  0.630          O  
ATOM    729  CB  LEU A  47       1.456  -8.729  10.741  1.00  0.900          C  
ATOM    730  CG  LEU A  47       0.470  -7.608  11.144  1.00  0.900          C  
ATOM    731  CD1 LEU A  47      -0.709  -7.594  10.191  1.00  0.900          C  
ATOM    732  CD2 LEU A  47      -0.043  -7.875  12.570  1.00  0.900          C  
ATOM    733  H   LEU A  47       3.241  -6.982  10.168  1.00  0.780          H  
ATOM    734  HA  LEU A  47       2.695  -8.568  12.490  1.00  0.770          H  
ATOM    735 1HB  LEU A  47       1.608  -8.673   9.664  1.00  1.080          H  
ATOM    736 2HB  LEU A  47       0.986  -9.672  10.972  1.00  1.080          H  
ATOM    737  HG  LEU A  47       0.972  -6.641  11.097  1.00  1.080          H  
ATOM    738 1HD1 LEU A  47      -1.398  -6.803  10.479  1.00  1.080          H  
ATOM    739 2HD1 LEU A  47      -0.357  -7.412   9.183  1.00  1.080          H  
ATOM    740 3HD1 LEU A  47      -1.215  -8.539  10.235  1.00  1.080          H  
ATOM    741 1HD2 LEU A  47      -0.747  -7.090  12.847  1.00  1.080          H  
ATOM    742 2HD2 LEU A  47      -0.549  -8.842  12.596  1.00  1.080          H  
ATOM    743 3HD2 LEU A  47       0.772  -7.878  13.283  1.00  1.080          H  
ATOM    744  N   ALA A  48       4.223 -10.177  10.055  1.00  0.630          N  
ATOM    745  CA  ALA A  48       4.958 -11.414   9.848  1.00  0.660          C  
ATOM    746  C   ALA A  48       6.024 -11.575  10.935  1.00  0.670          C  
ATOM    747  O   ALA A  48       6.223 -12.682  11.441  1.00  0.750          O  
ATOM    748  CB  ALA A  48       5.601 -11.430   8.472  1.00  0.910          C  
ATOM    749  H   ALA A  48       4.155  -9.479   9.308  1.00  0.760          H  
ATOM    750  HA  ALA A  48       4.259 -12.245   9.928  1.00  0.790          H  
ATOM    751 1HB  ALA A  48       6.131 -12.363   8.337  1.00  1.090          H  
ATOM    752 2HB  ALA A  48       4.837 -11.327   7.707  1.00  1.090          H  
ATOM    753 3HB  ALA A  48       6.300 -10.596   8.392  1.00  1.090          H  
ATOM    754  N   LYS A  49       6.703 -10.470  11.308  1.00  0.660          N  
ATOM    755  CA  LYS A  49       7.713 -10.521  12.368  1.00  0.720          C  
ATOM    756  C   LYS A  49       7.114 -10.869  13.728  1.00  0.740          C  
ATOM    757  O   LYS A  49       7.679 -11.695  14.454  1.00  0.830          O  
ATOM    758  CB  LYS A  49       8.477  -9.205  12.471  1.00  0.980          C  
ATOM    759  CG  LYS A  49       9.448  -8.942  11.322  1.00  0.980          C  
ATOM    760  CD  LYS A  49      10.356  -7.730  11.603  1.00  0.980          C  
ATOM    761  CE  LYS A  49       9.591  -6.418  11.476  1.00  0.980          C  
ATOM    762  NZ  LYS A  49      10.472  -5.218  11.603  1.00  0.980          N  
ATOM    763  H   LYS A  49       6.534  -9.595  10.797  1.00  0.790          H  
ATOM    764  HA  LYS A  49       8.425 -11.304  12.113  1.00  0.860          H  
ATOM    765 1HB  LYS A  49       7.755  -8.392  12.496  1.00  1.180          H  
ATOM    766 2HB  LYS A  49       9.033  -9.179  13.407  1.00  1.180          H  
ATOM    767 1HG  LYS A  49      10.067  -9.825  11.166  1.00  1.180          H  
ATOM    768 2HG  LYS A  49       8.877  -8.759  10.413  1.00  1.180          H  
ATOM    769 1HD  LYS A  49      10.769  -7.803  12.609  1.00  1.180          H  
ATOM    770 2HD  LYS A  49      11.179  -7.724  10.890  1.00  1.180          H  
ATOM    771 1HE  LYS A  49       9.099  -6.391  10.505  1.00  1.180          H  
ATOM    772 2HE  LYS A  49       8.835  -6.362  12.255  1.00  1.180          H  
ATOM    773 1HZ  LYS A  49       9.859  -4.387  11.495  1.00  1.180          H  
ATOM    774 2HZ  LYS A  49      10.912  -5.201  12.507  1.00  1.180          H  
ATOM    775 3HZ  LYS A  49      11.172  -5.216  10.884  1.00  1.180          H  
ATOM    776  N   VAL A  50       5.963 -10.272  14.067  1.00  0.700          N  
ATOM    777  CA  VAL A  50       5.321 -10.561  15.348  1.00  0.790          C  
ATOM    778  C   VAL A  50       4.937 -12.015  15.422  1.00  0.810          C  
ATOM    779  O   VAL A  50       5.171 -12.688  16.432  1.00  0.930          O  
ATOM    780  CB  VAL A  50       4.053  -9.705  15.556  1.00  1.070          C  
ATOM    781  CG1 VAL A  50       3.262 -10.192  16.804  1.00  1.070          C  
ATOM    782  CG2 VAL A  50       4.458  -8.252  15.741  1.00  1.070          C  
ATOM    783  H   VAL A  50       5.571  -9.564  13.433  1.00  0.840          H  
ATOM    784  HA  VAL A  50       6.032 -10.343  16.145  1.00  0.950          H  
ATOM    785  HB  VAL A  50       3.407  -9.801  14.681  1.00  1.280          H  
ATOM    786 1HG1 VAL A  50       2.375  -9.572  16.929  1.00  1.280          H  
ATOM    787 2HG1 VAL A  50       2.948 -11.230  16.686  1.00  1.280          H  
ATOM    788 3HG1 VAL A  50       3.892 -10.107  17.690  1.00  1.280          H  
ATOM    789 1HG2 VAL A  50       3.568  -7.639  15.875  1.00  1.280          H  
ATOM    790 2HG2 VAL A  50       5.097  -8.165  16.618  1.00  1.280          H  
ATOM    791 3HG2 VAL A  50       5.001  -7.906  14.873  1.00  1.280          H  
ATOM    792  N   TYR A  51       4.321 -12.503  14.358  1.00  0.780          N  
ATOM    793  CA  TYR A  51       3.912 -13.873  14.342  1.00  0.930          C  
ATOM    794  C   TYR A  51       5.129 -14.782  14.397  1.00  1.000          C  
ATOM    795  O   TYR A  51       5.096 -15.770  15.127  1.00  1.190          O  
ATOM    796  CB  TYR A  51       2.914 -14.110  13.224  1.00  1.240          C  
ATOM    797  CG  TYR A  51       1.544 -13.674  13.678  1.00  1.240          C  
ATOM    798  CD1 TYR A  51       1.132 -12.349  13.605  1.00  1.240          C  
ATOM    799  CD2 TYR A  51       0.691 -14.626  14.187  1.00  1.240          C  
ATOM    800  CE1 TYR A  51      -0.122 -11.992  14.041  1.00  1.240          C  
ATOM    801  CE2 TYR A  51      -0.564 -14.272  14.619  1.00  1.240          C  
ATOM    802  CZ  TYR A  51      -0.970 -12.960  14.549  1.00  1.240          C  
ATOM    803  OH  TYR A  51      -2.224 -12.607  14.980  1.00  1.240          O  
ATOM    804  H   TYR A  51       4.138 -11.900  13.552  1.00  0.940          H  
ATOM    805  HA  TYR A  51       3.345 -14.053  15.246  1.00  1.120          H  
ATOM    806 1HB  TYR A  51       3.194 -13.549  12.327  1.00  1.490          H  
ATOM    807 2HB  TYR A  51       2.861 -15.159  12.984  1.00  1.490          H  
ATOM    808  HD1 TYR A  51       1.779 -11.592  13.216  1.00  1.490          H  
ATOM    809  HD2 TYR A  51       1.016 -15.663  14.244  1.00  1.490          H  
ATOM    810  HE1 TYR A  51      -0.441 -10.952  13.986  1.00  1.490          H  
ATOM    811  HE2 TYR A  51      -1.237 -15.029  15.020  1.00  1.490          H  
ATOM    812  HH  TYR A  51      -2.332 -11.655  14.909  1.00  1.490          H  
ATOM    813  N   LYS A  52       6.234 -14.453  13.715  1.00  0.950          N  
ATOM    814  CA  LYS A  52       7.414 -15.305  13.790  1.00  1.040          C  
ATOM    815  C   LYS A  52       7.918 -15.425  15.228  1.00  1.230          C  
ATOM    816  O   LYS A  52       8.182 -16.532  15.708  1.00  1.340          O  
ATOM    817  CB  LYS A  52       8.532 -14.800  12.878  1.00  1.420          C  
ATOM    818  CG  LYS A  52       9.840 -15.635  12.924  1.00  1.420          C  
ATOM    819  CD  LYS A  52       9.630 -17.088  12.465  1.00  1.420          C  
ATOM    820  CE  LYS A  52      10.972 -17.811  12.194  1.00  1.420          C  
ATOM    821  NZ  LYS A  52      11.815 -18.004  13.446  1.00  1.420          N  
ATOM    822  H   LYS A  52       6.240 -13.645  13.083  1.00  1.140          H  
ATOM    823  HA  LYS A  52       7.134 -16.289  13.444  1.00  1.250          H  
ATOM    824 1HB  LYS A  52       8.173 -14.779  11.847  1.00  1.700          H  
ATOM    825 2HB  LYS A  52       8.780 -13.773  13.151  1.00  1.700          H  
ATOM    826 1HG  LYS A  52      10.573 -15.164  12.272  1.00  1.700          H  
ATOM    827 2HG  LYS A  52      10.236 -15.635  13.940  1.00  1.700          H  
ATOM    828 1HD  LYS A  52       9.119 -17.641  13.254  1.00  1.700          H  
ATOM    829 2HD  LYS A  52       9.014 -17.113  11.567  1.00  1.700          H  
ATOM    830 1HE  LYS A  52      10.762 -18.787  11.761  1.00  1.700          H  
ATOM    831 2HE  LYS A  52      11.543 -17.223  11.479  1.00  1.700          H  
ATOM    832 1HZ  LYS A  52      12.668 -18.475  13.205  1.00  1.700          H  
ATOM    833 2HZ  LYS A  52      12.037 -17.119  13.867  1.00  1.700          H  
ATOM    834 3HZ  LYS A  52      11.321 -18.582  14.159  1.00  1.700          H  
ATOM    835  N   LYS A  53       7.950 -14.306  15.961  1.00  1.610          N  
ATOM    836  CA  LYS A  53       8.422 -14.339  17.347  1.00  2.060          C  
ATOM    837  C   LYS A  53       7.628 -15.348  18.181  1.00  1.890          C  
ATOM    838  O   LYS A  53       8.197 -16.037  19.033  1.00  2.130          O  
ATOM    839  CB  LYS A  53       8.344 -12.947  17.985  1.00  2.700          C  
ATOM    840  CG  LYS A  53       9.379 -11.942  17.457  1.00  2.700          C  
ATOM    841  CD  LYS A  53       9.213 -10.566  18.110  1.00  2.700          C  
ATOM    842  CE  LYS A  53      10.228  -9.564  17.567  1.00  2.700          C  
ATOM    843  NZ  LYS A  53      10.058  -8.209  18.175  1.00  2.700          N  
ATOM    844  H   LYS A  53       7.720 -13.410  15.515  1.00  1.930          H  
ATOM    845  HA  LYS A  53       9.463 -14.663  17.344  1.00  2.470          H  
ATOM    846 1HB  LYS A  53       7.353 -12.525  17.804  1.00  3.240          H  
ATOM    847 2HB  LYS A  53       8.471 -13.034  19.062  1.00  3.240          H  
ATOM    848 1HG  LYS A  53      10.381 -12.316  17.665  1.00  3.240          H  
ATOM    849 2HG  LYS A  53       9.269 -11.841  16.381  1.00  3.240          H  
ATOM    850 1HD  LYS A  53       8.206 -10.195  17.906  1.00  3.240          H  
ATOM    851 2HD  LYS A  53       9.339 -10.654  19.189  1.00  3.240          H  
ATOM    852 1HE  LYS A  53      11.233  -9.924  17.781  1.00  3.240          H  
ATOM    853 2HE  LYS A  53      10.102  -9.484  16.485  1.00  3.240          H  
ATOM    854 1HZ  LYS A  53      10.747  -7.577  17.788  1.00  3.240          H  
ATOM    855 2HZ  LYS A  53       9.132  -7.858  17.973  1.00  3.240          H  
ATOM    856 3HZ  LYS A  53      10.183  -8.267  19.176  1.00  3.240          H  
ATOM    857  N   ILE A  54       6.326 -15.469  17.904  1.00  1.720          N  
ATOM    858  CA  ILE A  54       5.496 -16.431  18.619  1.00  1.930          C  
ATOM    859  C   ILE A  54       5.334 -17.786  17.877  1.00  1.730          C  
ATOM    860  O   ILE A  54       4.934 -18.766  18.506  1.00  1.950          O  
ATOM    861  CB  ILE A  54       4.149 -15.783  19.032  1.00  2.620          C  
ATOM    862  CG1 ILE A  54       3.352 -15.347  17.793  1.00  2.620          C  
ATOM    863  CG2 ILE A  54       4.448 -14.590  19.948  1.00  2.620          C  
ATOM    864  CD1 ILE A  54       1.910 -14.921  18.036  1.00  2.620          C  
ATOM    865  H   ILE A  54       5.919 -14.838  17.203  1.00  2.060          H  
ATOM    866  HA  ILE A  54       6.002 -16.656  19.556  1.00  2.320          H  
ATOM    867  HB  ILE A  54       3.551 -16.508  19.569  1.00  3.140          H  
ATOM    868 1HG1 ILE A  54       3.862 -14.510  17.368  1.00  3.140          H  
ATOM    869 2HG1 ILE A  54       3.366 -16.144  17.075  1.00  3.140          H  
ATOM    870 1HG2 ILE A  54       3.530 -14.123  20.280  1.00  3.140          H  
ATOM    871 2HG2 ILE A  54       5.003 -14.938  20.818  1.00  3.140          H  
ATOM    872 3HG2 ILE A  54       5.048 -13.855  19.406  1.00  3.140          H  
ATOM    873 1HD1 ILE A  54       1.458 -14.620  17.092  1.00  3.140          H  
ATOM    874 2HD1 ILE A  54       1.362 -15.749  18.455  1.00  3.140          H  
ATOM    875 3HD1 ILE A  54       1.876 -14.085  18.722  1.00  3.140          H  
ATOM    876  N   THR A  55       5.711 -17.863  16.585  1.00  1.720          N  
ATOM    877  CA  THR A  55       5.720 -19.094  15.771  1.00  2.240          C  
ATOM    878  C   THR A  55       6.663 -20.062  16.393  1.00  2.290          C  
ATOM    879  O   THR A  55       6.395 -21.247  16.473  1.00  2.450          O  
ATOM    880  CB  THR A  55       6.120 -18.854  14.307  1.00  2.930          C  
ATOM    881  OG1 THR A  55       5.163 -18.006  13.692  1.00  2.930          O  
ATOM    882  CG2 THR A  55       6.185 -20.141  13.534  1.00  2.930          C  
ATOM    883  H   THR A  55       5.985 -17.005  16.111  1.00  2.060          H  
ATOM    884  HA  THR A  55       4.743 -19.548  15.793  1.00  2.690          H  
ATOM    885  HB  THR A  55       7.090 -18.389  14.282  1.00  3.510          H  
ATOM    886  HG1 THR A  55       5.168 -17.146  14.140  1.00  3.510          H  
ATOM    887 1HG2 THR A  55       6.468 -19.925  12.508  1.00  3.510          H  
ATOM    888 2HG2 THR A  55       6.915 -20.819  13.970  1.00  3.510          H  
ATOM    889 3HG2 THR A  55       5.222 -20.594  13.553  1.00  3.510          H  
ATOM    890  N   ASP A  56       7.772 -19.542  16.876  1.00  2.440          N  
ATOM    891  CA  ASP A  56       8.787 -20.338  17.548  1.00  2.860          C  
ATOM    892  C   ASP A  56       8.225 -21.104  18.775  1.00  2.920          C  
ATOM    893  O   ASP A  56       8.862 -22.039  19.264  1.00  3.410          O  
ATOM    894  CB  ASP A  56       9.936 -19.430  17.997  1.00  3.840          C  
ATOM    895  CG  ASP A  56      10.838 -18.891  16.836  1.00  3.840          C  
ATOM    896  OD1 ASP A  56      10.781 -19.389  15.711  1.00  3.840          O  
ATOM    897  OD2 ASP A  56      11.556 -17.954  17.099  1.00  3.840          O  
ATOM    898  H   ASP A  56       7.934 -18.543  16.698  1.00  2.930          H  
ATOM    899  HA  ASP A  56       9.173 -21.068  16.836  1.00  3.430          H  
ATOM    900 1HB  ASP A  56       9.514 -18.566  18.525  1.00  4.600          H  
ATOM    901 2HB  ASP A  56      10.562 -19.965  18.708  1.00  4.600          H  
ATOM    902  N   VAL A  57       7.074 -20.669  19.313  1.00  2.620          N  
ATOM    903  CA  VAL A  57       6.442 -21.273  20.479  1.00  2.930          C  
ATOM    904  C   VAL A  57       5.187 -22.083  20.093  1.00  2.770          C  
ATOM    905  O   VAL A  57       4.972 -23.187  20.600  1.00  3.180          O  
ATOM    906  CB  VAL A  57       6.070 -20.180  21.497  1.00  3.980          C  
ATOM    907  CG1 VAL A  57       5.348 -20.796  22.699  1.00  3.980          C  
ATOM    908  CG2 VAL A  57       7.330 -19.443  21.914  1.00  3.980          C  
ATOM    909  H   VAL A  57       6.574 -19.906  18.867  1.00  3.140          H  
ATOM    910  HA  VAL A  57       7.156 -21.950  20.943  1.00  3.520          H  
ATOM    911  HB  VAL A  57       5.384 -19.473  21.029  1.00  4.770          H  
ATOM    912 1HG1 VAL A  57       5.082 -20.010  23.402  1.00  4.770          H  
ATOM    913 2HG1 VAL A  57       4.444 -21.304  22.379  1.00  4.770          H  
ATOM    914 3HG1 VAL A  57       6.006 -21.514  23.187  1.00  4.770          H  
ATOM    915 1HG2 VAL A  57       7.075 -18.657  22.622  1.00  4.770          H  
ATOM    916 2HG2 VAL A  57       8.022 -20.144  22.379  1.00  4.770          H  
ATOM    917 3HG2 VAL A  57       7.801 -18.997  21.037  1.00  4.770          H  
ATOM    918  N   TYR A  58       4.345 -21.507  19.226  1.00  2.280          N  
ATOM    919  CA  TYR A  58       3.058 -22.066  18.799  1.00  2.210          C  
ATOM    920  C   TYR A  58       2.970 -22.345  17.275  1.00  1.970          C  
ATOM    921  O   TYR A  58       1.934 -22.015  16.656  1.00  2.000          O  
ATOM    922  CB  TYR A  58       1.968 -21.059  19.129  1.00  3.120          C  
ATOM    923  CG  TYR A  58       1.932 -20.597  20.533  1.00  3.120          C  
ATOM    924  CD1 TYR A  58       2.421 -19.331  20.815  1.00  3.120          C  
ATOM    925  CD2 TYR A  58       1.436 -21.396  21.537  1.00  3.120          C  
ATOM    926  CE1 TYR A  58       2.414 -18.860  22.098  1.00  3.120          C  
ATOM    927  CE2 TYR A  58       1.430 -20.928  22.833  1.00  3.120          C  
ATOM    928  CZ  TYR A  58       1.917 -19.664  23.114  1.00  3.120          C  
ATOM    929  OH  TYR A  58       1.913 -19.198  24.406  1.00  3.120          O  
ATOM    930  H   TYR A  58       4.600 -20.591  18.862  1.00  2.740          H  
ATOM    931  HA  TYR A  58       2.886 -22.997  19.337  1.00  2.650          H  
ATOM    932 1HB  TYR A  58       2.146 -20.186  18.520  1.00  3.750          H  
ATOM    933 2HB  TYR A  58       0.991 -21.466  18.870  1.00  3.750          H  
ATOM    934  HD1 TYR A  58       2.812 -18.712  20.012  1.00  3.750          H  
ATOM    935  HD2 TYR A  58       1.057 -22.391  21.310  1.00  3.750          H  
ATOM    936  HE1 TYR A  58       2.802 -17.867  22.317  1.00  3.750          H  
ATOM    937  HE2 TYR A  58       1.042 -21.554  23.636  1.00  3.750          H  
ATOM    938  HH  TYR A  58       1.536 -19.865  24.986  1.00  3.750          H  
ATOM    939  N   PRO A  59       3.975 -22.988  16.644  1.00  2.430          N  
ATOM    940  CA  PRO A  59       4.116 -23.111  15.204  1.00  2.680          C  
ATOM    941  C   PRO A  59       2.981 -23.787  14.460  1.00  2.040          C  
ATOM    942  O   PRO A  59       2.746 -23.457  13.302  1.00  2.110          O  
ATOM    943  CB  PRO A  59       5.380 -23.969  15.063  1.00  4.020          C  
ATOM    944  CG  PRO A  59       5.490 -24.730  16.365  1.00  4.020          C  
ATOM    945  CD  PRO A  59       4.963 -23.791  17.405  1.00  4.020          C  
ATOM    946  HA  PRO A  59       4.290 -22.110  14.802  1.00  3.220          H  
ATOM    947 1HB  PRO A  59       5.292 -24.624  14.185  1.00  4.820          H  
ATOM    948 2HB  PRO A  59       6.251 -23.317  14.891  1.00  4.820          H  
ATOM    949 1HG  PRO A  59       4.928 -25.670  16.312  1.00  4.820          H  
ATOM    950 2HG  PRO A  59       6.541 -24.999  16.555  1.00  4.820          H  
ATOM    951 1HD  PRO A  59       4.497 -24.346  18.232  1.00  4.820          H  
ATOM    952 2HD  PRO A  59       5.803 -23.184  17.734  1.00  4.820          H  
ATOM    953  N   ASN A  60       2.195 -24.645  15.117  1.00  1.800          N  
ATOM    954  CA  ASN A  60       1.114 -25.330  14.418  1.00  1.690          C  
ATOM    955  C   ASN A  60       0.004 -24.394  13.937  1.00  1.460          C  
ATOM    956  O   ASN A  60      -0.825 -24.778  13.109  1.00  1.810          O  
ATOM    957  CB  ASN A  60       0.582 -26.430  15.304  1.00  2.410          C  
ATOM    958  CG  ASN A  60       0.139 -25.896  16.612  1.00  2.410          C  
ATOM    959  OD1 ASN A  60       0.935 -25.203  17.272  1.00  2.410          O  
ATOM    960  ND2 ASN A  60      -1.069 -26.192  17.015  1.00  2.410          N  
ATOM    961  H   ASN A  60       2.346 -24.886  16.094  1.00  2.160          H  
ATOM    962  HA  ASN A  60       1.538 -25.797  13.527  1.00  2.030          H  
ATOM    963 1HB  ASN A  60      -0.259 -26.922  14.814  1.00  2.890          H  
ATOM    964 2HB  ASN A  60       1.357 -27.178  15.467  1.00  2.890          H  
ATOM    965 1HD2 ASN A  60      -1.399 -25.848  17.893  1.00  2.890          H  
ATOM    966 2HD2 ASN A  60      -1.664 -26.756  16.442  1.00  2.890          H  
ATOM    967  N   ILE A  61      -0.039 -23.194  14.496  1.00  1.360          N  
ATOM    968  CA  ILE A  61      -1.017 -22.183  14.127  1.00  1.410          C  
ATOM    969  C   ILE A  61      -0.317 -20.952  13.575  1.00  1.260          C  
ATOM    970  O   ILE A  61      -0.679 -20.401  12.525  1.00  1.390          O  
ATOM    971  CB  ILE A  61      -1.878 -21.778  15.339  1.00  1.950          C  
ATOM    972  CG1 ILE A  61      -2.667 -23.004  15.828  1.00  1.950          C  
ATOM    973  CG2 ILE A  61      -2.824 -20.598  14.954  1.00  1.950          C  
ATOM    974  CD1 ILE A  61      -3.352 -22.831  17.162  1.00  1.950          C  
ATOM    975  H   ILE A  61       0.681 -22.971  15.188  1.00  1.630          H  
ATOM    976  HA  ILE A  61      -1.666 -22.588  13.351  1.00  1.690          H  
ATOM    977  HB  ILE A  61      -1.227 -21.473  16.151  1.00  2.340          H  
ATOM    978 1HG1 ILE A  61      -3.417 -23.256  15.079  1.00  2.340          H  
ATOM    979 2HG1 ILE A  61      -1.988 -23.832  15.915  1.00  2.340          H  
ATOM    980 1HG2 ILE A  61      -3.425 -20.300  15.804  1.00  2.340          H  
ATOM    981 2HG2 ILE A  61      -2.250 -19.735  14.624  1.00  2.340          H  
ATOM    982 3HG2 ILE A  61      -3.480 -20.915  14.142  1.00  2.340          H  
ATOM    983 1HD1 ILE A  61      -3.869 -23.756  17.418  1.00  2.340          H  
ATOM    984 2HD1 ILE A  61      -2.605 -22.613  17.927  1.00  2.340          H  
ATOM    985 3HD1 ILE A  61      -4.074 -22.026  17.121  1.00  2.340          H  
ATOM    986  N   ARG A  62       0.648 -20.483  14.352  1.00  1.200          N  
ATOM    987  CA  ARG A  62       1.344 -19.249  14.083  1.00  1.340          C  
ATOM    988  C   ARG A  62       2.194 -19.288  12.807  1.00  1.130          C  
ATOM    989  O   ARG A  62       2.388 -18.242  12.192  1.00  1.220          O  
ATOM    990  CB  ARG A  62       2.144 -18.874  15.298  1.00  1.820          C  
ATOM    991  CG  ARG A  62       1.390 -18.095  16.402  1.00  1.820          C  
ATOM    992  CD  ARG A  62       0.175 -18.783  16.953  1.00  1.820          C  
ATOM    993  NE  ARG A  62      -0.343 -18.071  18.135  1.00  1.820          N  
ATOM    994  CZ  ARG A  62      -1.331 -18.496  18.958  1.00  1.820          C  
ATOM    995  NH1 ARG A  62      -1.927 -19.649  18.765  1.00  1.820          N  
ATOM    996  NH2 ARG A  62      -1.696 -17.739  19.980  1.00  1.820          N  
ATOM    997  H   ARG A  62       0.919 -21.014  15.183  1.00  1.440          H  
ATOM    998  HA  ARG A  62       0.592 -18.471  13.952  1.00  1.610          H  
ATOM    999 1HB  ARG A  62       2.545 -19.766  15.748  1.00  2.180          H  
ATOM   1000 2HB  ARG A  62       2.972 -18.245  14.992  1.00  2.180          H  
ATOM   1001 1HG  ARG A  62       2.067 -17.978  17.242  1.00  2.180          H  
ATOM   1002 2HG  ARG A  62       1.097 -17.123  16.032  1.00  2.180          H  
ATOM   1003 1HD  ARG A  62      -0.602 -18.762  16.196  1.00  2.180          H  
ATOM   1004 2HD  ARG A  62       0.382 -19.802  17.210  1.00  2.180          H  
ATOM   1005  HE  ARG A  62       0.072 -17.176  18.344  1.00  2.180          H  
ATOM   1006 1HH1 ARG A  62      -1.652 -20.237  17.998  1.00  2.180          H  
ATOM   1007 2HH1 ARG A  62      -2.659 -19.951  19.391  1.00  2.180          H  
ATOM   1008 1HH2 ARG A  62      -1.245 -16.850  20.142  1.00  2.180          H  
ATOM   1009 2HH2 ARG A  62      -2.429 -18.047  20.602  1.00  2.180          H  
ATOM   1010  N   SER A  63       2.706 -20.468  12.399  1.00  0.970          N  
ATOM   1011  CA  SER A  63       3.522 -20.558  11.189  1.00  0.990          C  
ATOM   1012  C   SER A  63       2.720 -20.133   9.982  1.00  0.920          C  
ATOM   1013  O   SER A  63       3.208 -19.416   9.102  1.00  1.150          O  
ATOM   1014  CB  SER A  63       4.020 -21.972  10.977  1.00  1.380          C  
ATOM   1015  OG  SER A  63       4.806 -22.058   9.825  1.00  1.380          O  
ATOM   1016  H   SER A  63       2.547 -21.338  12.912  1.00  1.160          H  
ATOM   1017  HA  SER A  63       4.370 -19.881  11.285  1.00  1.190          H  
ATOM   1018 1HB  SER A  63       4.597 -22.293  11.843  1.00  1.650          H  
ATOM   1019 2HB  SER A  63       3.166 -22.645  10.886  1.00  1.650          H  
ATOM   1020  HG  SER A  63       5.075 -22.976   9.755  1.00  1.650          H  
ATOM   1021  N   TYR A  64       1.473 -20.588   9.933  1.00  0.760          N  
ATOM   1022  CA  TYR A  64       0.593 -20.305   8.827  1.00  0.790          C  
ATOM   1023  C   TYR A  64       0.280 -18.824   8.804  1.00  0.770          C  
ATOM   1024  O   TYR A  64       0.229 -18.222   7.726  1.00  0.770          O  
ATOM   1025  CB  TYR A  64      -0.650 -21.158   8.972  1.00  1.090          C  
ATOM   1026  CG  TYR A  64      -0.291 -22.600   8.851  1.00  1.090          C  
ATOM   1027  CD1 TYR A  64      -0.220 -23.386   9.994  1.00  1.090          C  
ATOM   1028  CD2 TYR A  64       0.004 -23.139   7.612  1.00  1.090          C  
ATOM   1029  CE1 TYR A  64       0.138 -24.707   9.892  1.00  1.090          C  
ATOM   1030  CE2 TYR A  64       0.361 -24.463   7.511  1.00  1.090          C  
ATOM   1031  CZ  TYR A  64       0.429 -25.247   8.644  1.00  1.090          C  
ATOM   1032  OH  TYR A  64       0.789 -26.571   8.540  1.00  1.090          O  
ATOM   1033  H   TYR A  64       1.130 -21.161  10.693  1.00  0.910          H  
ATOM   1034  HA  TYR A  64       1.101 -20.559   7.899  1.00  0.950          H  
ATOM   1035 1HB  TYR A  64      -1.113 -20.989   9.948  1.00  1.310          H  
ATOM   1036 2HB  TYR A  64      -1.375 -20.908   8.200  1.00  1.310          H  
ATOM   1037  HD1 TYR A  64      -0.446 -22.961  10.974  1.00  1.310          H  
ATOM   1038  HD2 TYR A  64      -0.046 -22.517   6.718  1.00  1.310          H  
ATOM   1039  HE1 TYR A  64       0.194 -25.326  10.788  1.00  1.310          H  
ATOM   1040  HE2 TYR A  64       0.594 -24.891   6.536  1.00  1.310          H  
ATOM   1041  HH  TYR A  64       0.778 -26.974   9.412  1.00  1.310          H  
ATOM   1042  N   MET A  65       0.101 -18.228   9.989  1.00  0.810          N  
ATOM   1043  CA  MET A  65      -0.157 -16.795  10.060  1.00  0.840          C  
ATOM   1044  C   MET A  65       1.035 -16.021   9.490  1.00  0.830          C  
ATOM   1045  O   MET A  65       0.848 -15.090   8.698  1.00  0.820          O  
ATOM   1046  CB  MET A  65      -0.407 -16.375  11.496  1.00  1.160          C  
ATOM   1047  CG  MET A  65      -1.708 -16.902  12.112  1.00  1.160          C  
ATOM   1048  SD  MET A  65      -3.200 -16.336  11.272  1.00  1.160          S  
ATOM   1049  CE  MET A  65      -3.208 -14.603  11.681  1.00  1.160          C  
ATOM   1050  H   MET A  65       0.091 -18.810  10.833  1.00  0.970          H  
ATOM   1051  HA  MET A  65      -1.033 -16.566   9.456  1.00  1.010          H  
ATOM   1052 1HB  MET A  65       0.406 -16.736  12.107  1.00  1.400          H  
ATOM   1053 2HB  MET A  65      -0.389 -15.298  11.558  1.00  1.400          H  
ATOM   1054 1HG  MET A  65      -1.694 -17.992  12.082  1.00  1.400          H  
ATOM   1055 2HG  MET A  65      -1.765 -16.601  13.154  1.00  1.400          H  
ATOM   1056 1HE  MET A  65      -4.081 -14.126  11.233  1.00  1.400          H  
ATOM   1057 2HE  MET A  65      -3.243 -14.481  12.766  1.00  1.400          H  
ATOM   1058 3HE  MET A  65      -2.326 -14.149  11.296  1.00  1.400          H  
ATOM   1059  N   VAL A  66       2.264 -16.460   9.807  1.00  0.840          N  
ATOM   1060  CA  VAL A  66       3.447 -15.786   9.282  1.00  0.830          C  
ATOM   1061  C   VAL A  66       3.497 -15.885   7.778  1.00  0.780          C  
ATOM   1062  O   VAL A  66       3.754 -14.882   7.114  1.00  0.740          O  
ATOM   1063  CB  VAL A  66       4.769 -16.384   9.812  1.00  1.170          C  
ATOM   1064  CG1 VAL A  66       5.969 -15.777   9.078  1.00  1.170          C  
ATOM   1065  CG2 VAL A  66       4.905 -16.110  11.218  1.00  1.170          C  
ATOM   1066  H   VAL A  66       2.351 -17.223  10.490  1.00  1.010          H  
ATOM   1067  HA  VAL A  66       3.399 -14.736   9.565  1.00  1.000          H  
ATOM   1068  HB  VAL A  66       4.770 -17.461   9.644  1.00  1.400          H  
ATOM   1069 1HG1 VAL A  66       6.886 -16.212   9.471  1.00  1.400          H  
ATOM   1070 2HG1 VAL A  66       5.908 -15.989   8.022  1.00  1.400          H  
ATOM   1071 3HG1 VAL A  66       5.983 -14.696   9.237  1.00  1.400          H  
ATOM   1072 1HG2 VAL A  66       5.829 -16.542  11.572  1.00  1.400          H  
ATOM   1073 2HG2 VAL A  66       4.917 -15.035  11.356  1.00  1.400          H  
ATOM   1074 3HG2 VAL A  66       4.082 -16.547  11.747  1.00  1.400          H  
ATOM   1075  N   LEU A  67       3.263 -17.085   7.233  1.00  0.790          N  
ATOM   1076  CA  LEU A  67       3.334 -17.271   5.794  1.00  0.770          C  
ATOM   1077  C   LEU A  67       2.312 -16.400   5.091  1.00  0.720          C  
ATOM   1078  O   LEU A  67       2.624 -15.807   4.057  1.00  0.700          O  
ATOM   1079  CB  LEU A  67       3.084 -18.744   5.455  1.00  1.090          C  
ATOM   1080  CG  LEU A  67       4.188 -19.752   5.896  1.00  1.090          C  
ATOM   1081  CD1 LEU A  67       3.667 -21.177   5.690  1.00  1.090          C  
ATOM   1082  CD2 LEU A  67       5.475 -19.519   5.094  1.00  1.090          C  
ATOM   1083  H   LEU A  67       3.075 -17.883   7.850  1.00  0.950          H  
ATOM   1084  HA  LEU A  67       4.317 -16.968   5.453  1.00  0.920          H  
ATOM   1085 1HB  LEU A  67       2.151 -19.047   5.933  1.00  1.300          H  
ATOM   1086 2HB  LEU A  67       2.961 -18.830   4.378  1.00  1.300          H  
ATOM   1087  HG  LEU A  67       4.405 -19.619   6.951  1.00  1.300          H  
ATOM   1088 1HD1 LEU A  67       4.424 -21.891   6.011  1.00  1.300          H  
ATOM   1089 2HD1 LEU A  67       2.764 -21.322   6.282  1.00  1.300          H  
ATOM   1090 3HD1 LEU A  67       3.440 -21.338   4.638  1.00  1.300          H  
ATOM   1091 1HD2 LEU A  67       6.229 -20.237   5.417  1.00  1.300          H  
ATOM   1092 2HD2 LEU A  67       5.276 -19.657   4.031  1.00  1.300          H  
ATOM   1093 3HD2 LEU A  67       5.857 -18.516   5.260  1.00  1.300          H  
ATOM   1094  N   HIS A  68       1.117 -16.286   5.672  1.00  0.720          N  
ATOM   1095  CA  HIS A  68       0.062 -15.445   5.138  1.00  0.700          C  
ATOM   1096  C   HIS A  68       0.530 -13.998   5.062  1.00  0.620          C  
ATOM   1097  O   HIS A  68       0.431 -13.360   4.005  1.00  0.600          O  
ATOM   1098  CB  HIS A  68      -1.185 -15.571   6.029  1.00  0.990          C  
ATOM   1099  CG  HIS A  68      -2.322 -14.692   5.683  1.00  0.990          C  
ATOM   1100  ND1 HIS A  68      -3.107 -14.882   4.569  1.00  0.990          N  
ATOM   1101  CD2 HIS A  68      -2.833 -13.622   6.333  1.00  0.990          C  
ATOM   1102  CE1 HIS A  68      -4.052 -13.959   4.542  1.00  0.990          C  
ATOM   1103  NE2 HIS A  68      -3.912 -13.186   5.606  1.00  0.990          N  
ATOM   1104  H   HIS A  68       0.918 -16.851   6.505  1.00  0.860          H  
ATOM   1105  HA  HIS A  68      -0.197 -15.770   4.137  1.00  0.840          H  
ATOM   1106 1HB  HIS A  68      -1.535 -16.604   6.006  1.00  1.190          H  
ATOM   1107 2HB  HIS A  68      -0.920 -15.358   7.052  1.00  1.190          H  
ATOM   1108  HD1 HIS A  68      -3.119 -15.699   3.993  1.00  1.190          H  
ATOM   1109  HD2 HIS A  68      -2.551 -13.118   7.255  1.00  1.190          H  
ATOM   1110  HE1 HIS A  68      -4.778 -13.934   3.733  1.00  1.190          H  
ATOM   1111  N   TYR A  69       1.070 -13.485   6.166  1.00  0.580          N  
ATOM   1112  CA  TYR A  69       1.519 -12.108   6.184  1.00  0.510          C  
ATOM   1113  C   TYR A  69       2.693 -11.891   5.238  1.00  0.520          C  
ATOM   1114  O   TYR A  69       2.757 -10.852   4.572  1.00  0.510          O  
ATOM   1115  CB  TYR A  69       1.863 -11.683   7.608  1.00  0.740          C  
ATOM   1116  CG  TYR A  69       0.654 -11.615   8.516  1.00  0.740          C  
ATOM   1117  CD1 TYR A  69       0.661 -12.280   9.729  1.00  0.740          C  
ATOM   1118  CD2 TYR A  69      -0.481 -10.928   8.124  1.00  0.740          C  
ATOM   1119  CE1 TYR A  69      -0.448 -12.240  10.523  1.00  0.740          C  
ATOM   1120  CE2 TYR A  69      -1.581 -10.894   8.927  1.00  0.740          C  
ATOM   1121  CZ  TYR A  69      -1.569 -11.542  10.126  1.00  0.740          C  
ATOM   1122  OH  TYR A  69      -2.684 -11.511  10.934  1.00  0.740          O  
ATOM   1123  H   TYR A  69       1.123 -14.059   7.017  1.00  0.700          H  
ATOM   1124  HA  TYR A  69       0.712 -11.489   5.811  1.00  0.610          H  
ATOM   1125 1HB  TYR A  69       2.570 -12.399   8.035  1.00  0.890          H  
ATOM   1126 2HB  TYR A  69       2.341 -10.704   7.598  1.00  0.890          H  
ATOM   1127  HD1 TYR A  69       1.543 -12.840  10.048  1.00  0.890          H  
ATOM   1128  HD2 TYR A  69      -0.514 -10.422   7.184  1.00  0.890          H  
ATOM   1129  HE1 TYR A  69      -0.448 -12.763  11.456  1.00  0.890          H  
ATOM   1130  HE2 TYR A  69      -2.470 -10.351   8.607  1.00  0.890          H  
ATOM   1131  HH  TYR A  69      -2.507 -11.990  11.748  1.00  0.890          H  
ATOM   1132  N   GLN A  70       3.619 -12.856   5.143  1.00  0.560          N  
ATOM   1133  CA  GLN A  70       4.748 -12.711   4.234  1.00  0.580          C  
ATOM   1134  C   GLN A  70       4.279 -12.664   2.784  1.00  0.580          C  
ATOM   1135  O   GLN A  70       4.782 -11.852   2.000  1.00  0.590          O  
ATOM   1136  CB  GLN A  70       5.732 -13.868   4.382  1.00  0.800          C  
ATOM   1137  CG  GLN A  70       6.522 -13.884   5.666  1.00  0.800          C  
ATOM   1138  CD  GLN A  70       7.348 -15.132   5.769  1.00  0.800          C  
ATOM   1139  OE1 GLN A  70       7.109 -16.086   5.025  1.00  0.800          O  
ATOM   1140  NE2 GLN A  70       8.318 -15.143   6.671  1.00  0.800          N  
ATOM   1141  H   GLN A  70       3.546 -13.687   5.736  1.00  0.670          H  
ATOM   1142  HA  GLN A  70       5.260 -11.779   4.462  1.00  0.700          H  
ATOM   1143 1HB  GLN A  70       5.176 -14.805   4.323  1.00  0.960          H  
ATOM   1144 2HB  GLN A  70       6.435 -13.855   3.551  1.00  0.960          H  
ATOM   1145 1HG  GLN A  70       7.187 -13.023   5.684  1.00  0.960          H  
ATOM   1146 2HG  GLN A  70       5.845 -13.845   6.500  1.00  0.960          H  
ATOM   1147 1HE2 GLN A  70       8.896 -15.955   6.773  1.00  0.960          H  
ATOM   1148 2HE2 GLN A  70       8.475 -14.346   7.254  1.00  0.960          H  
ATOM   1149  N   ASN A  71       3.295 -13.503   2.430  1.00  0.610          N  
ATOM   1150  CA  ASN A  71       2.788 -13.524   1.071  1.00  0.660          C  
ATOM   1151  C   ASN A  71       2.100 -12.212   0.736  1.00  0.620          C  
ATOM   1152  O   ASN A  71       2.295 -11.672  -0.362  1.00  0.640          O  
ATOM   1153  CB  ASN A  71       1.839 -14.688   0.896  1.00  0.900          C  
ATOM   1154  CG  ASN A  71       2.546 -16.041   0.880  1.00  0.900          C  
ATOM   1155  OD1 ASN A  71       3.742 -16.200   0.553  1.00  0.900          O  
ATOM   1156  ND2 ASN A  71       1.800 -17.048   1.247  1.00  0.900          N  
ATOM   1157  H   ASN A  71       2.951 -14.192   3.107  1.00  0.730          H  
ATOM   1158  HA  ASN A  71       3.623 -13.633   0.393  1.00  0.790          H  
ATOM   1159 1HB  ASN A  71       1.117 -14.682   1.717  1.00  1.080          H  
ATOM   1160 2HB  ASN A  71       1.282 -14.566  -0.032  1.00  1.080          H  
ATOM   1161 1HD2 ASN A  71       2.185 -17.969   1.272  1.00  1.080          H  
ATOM   1162 2HD2 ASN A  71       0.849 -16.897   1.507  1.00  1.080          H  
ATOM   1163  N   LEU A  72       1.334 -11.664   1.690  1.00  0.590          N  
ATOM   1164  CA  LEU A  72       0.685 -10.390   1.446  1.00  0.620          C  
ATOM   1165  C   LEU A  72       1.717  -9.300   1.307  1.00  0.580          C  
ATOM   1166  O   LEU A  72       1.662  -8.505   0.365  1.00  0.620          O  
ATOM   1167  CB  LEU A  72      -0.248 -10.024   2.601  1.00  0.860          C  
ATOM   1168  CG  LEU A  72      -1.523 -10.853   2.774  1.00  0.860          C  
ATOM   1169  CD1 LEU A  72      -2.167 -10.444   4.064  1.00  0.860          C  
ATOM   1170  CD2 LEU A  72      -2.484 -10.624   1.609  1.00  0.860          C  
ATOM   1171  H   LEU A  72       1.172 -12.169   2.569  1.00  0.710          H  
ATOM   1172  HA  LEU A  72       0.134 -10.450   0.514  1.00  0.740          H  
ATOM   1173 1HB  LEU A  72       0.321 -10.130   3.527  1.00  1.030          H  
ATOM   1174 2HB  LEU A  72      -0.522  -8.990   2.510  1.00  1.030          H  
ATOM   1175  HG  LEU A  72      -1.273 -11.912   2.834  1.00  1.030          H  
ATOM   1176 1HD1 LEU A  72      -3.071 -11.021   4.217  1.00  1.030          H  
ATOM   1177 2HD1 LEU A  72      -1.486 -10.617   4.890  1.00  1.030          H  
ATOM   1178 3HD1 LEU A  72      -2.418  -9.397   4.010  1.00  1.030          H  
ATOM   1179 1HD2 LEU A  72      -3.383 -11.217   1.775  1.00  1.030          H  
ATOM   1180 2HD2 LEU A  72      -2.750  -9.573   1.552  1.00  1.030          H  
ATOM   1181 3HD2 LEU A  72      -2.029 -10.931   0.673  1.00  1.030          H  
ATOM   1182  N   THR A  73       2.736  -9.325   2.167  1.00  0.530          N  
ATOM   1183  CA  THR A  73       3.763  -8.309   2.143  1.00  0.540          C  
ATOM   1184  C   THR A  73       4.392  -8.294   0.772  1.00  0.550          C  
ATOM   1185  O   THR A  73       4.563  -7.231   0.175  1.00  0.570          O  
ATOM   1186  CB  THR A  73       4.866  -8.581   3.183  1.00  0.750          C  
ATOM   1187  OG1 THR A  73       4.304  -8.618   4.491  1.00  0.750          O  
ATOM   1188  CG2 THR A  73       5.874  -7.458   3.132  1.00  0.750          C  
ATOM   1189  H   THR A  73       2.756 -10.020   2.911  1.00  0.640          H  
ATOM   1190  HA  THR A  73       3.312  -7.336   2.337  1.00  0.650          H  
ATOM   1191  HB  THR A  73       5.356  -9.527   2.973  1.00  0.900          H  
ATOM   1192  HG1 THR A  73       3.758  -9.423   4.590  1.00  0.900          H  
ATOM   1193 1HG2 THR A  73       6.631  -7.646   3.864  1.00  0.900          H  
ATOM   1194 2HG2 THR A  73       6.337  -7.396   2.149  1.00  0.900          H  
ATOM   1195 3HG2 THR A  73       5.375  -6.515   3.355  1.00  0.900          H  
ATOM   1196  N   ARG A  74       4.743  -9.474   0.254  1.00  0.570          N  
ATOM   1197  CA  ARG A  74       5.357  -9.566  -1.053  1.00  0.620          C  
ATOM   1198  C   ARG A  74       4.481  -8.914  -2.113  1.00  0.650          C  
ATOM   1199  O   ARG A  74       4.966  -8.097  -2.897  1.00  0.670          O  
ATOM   1200  CB  ARG A  74       5.599 -11.015  -1.433  1.00  0.850          C  
ATOM   1201  CG  ARG A  74       6.365 -11.223  -2.739  1.00  0.850          C  
ATOM   1202  CD  ARG A  74       6.560 -12.665  -3.073  1.00  0.850          C  
ATOM   1203  NE  ARG A  74       7.297 -13.407  -2.024  1.00  0.850          N  
ATOM   1204  CZ  ARG A  74       6.759 -14.322  -1.162  1.00  0.850          C  
ATOM   1205  NH1 ARG A  74       5.476 -14.615  -1.204  1.00  0.850          N  
ATOM   1206  NH2 ARG A  74       7.537 -14.918  -0.273  1.00  0.850          N  
ATOM   1207  H   ARG A  74       4.604 -10.325   0.810  1.00  0.680          H  
ATOM   1208  HA  ARG A  74       6.314  -9.046  -1.023  1.00  0.740          H  
ATOM   1209 1HB  ARG A  74       6.145 -11.497  -0.627  1.00  1.020          H  
ATOM   1210 2HB  ARG A  74       4.643 -11.528  -1.524  1.00  1.020          H  
ATOM   1211 1HG  ARG A  74       5.804 -10.773  -3.557  1.00  1.020          H  
ATOM   1212 2HG  ARG A  74       7.343 -10.748  -2.675  1.00  1.020          H  
ATOM   1213 1HD  ARG A  74       5.598 -13.131  -3.241  1.00  1.020          H  
ATOM   1214 2HD  ARG A  74       7.143 -12.723  -3.996  1.00  1.020          H  
ATOM   1215  HE  ARG A  74       8.291 -13.223  -1.948  1.00  1.020          H  
ATOM   1216 1HH1 ARG A  74       4.874 -14.157  -1.864  1.00  1.020          H  
ATOM   1217 2HH1 ARG A  74       5.073 -15.294  -0.549  1.00  1.020          H  
ATOM   1218 1HH2 ARG A  74       8.521 -14.696  -0.233  1.00  1.020          H  
ATOM   1219 2HH2 ARG A  74       7.147 -15.593   0.371  1.00  1.020          H  
ATOM   1220  N   ARG A  75       3.185  -9.253  -2.127  1.00  0.660          N  
ATOM   1221  CA  ARG A  75       2.278  -8.705  -3.127  1.00  0.720          C  
ATOM   1222  C   ARG A  75       2.177  -7.181  -3.061  1.00  0.700          C  
ATOM   1223  O   ARG A  75       2.172  -6.520  -4.107  1.00  0.730          O  
ATOM   1224  CB  ARG A  75       0.889  -9.293  -2.940  1.00  0.980          C  
ATOM   1225  CG  ARG A  75       0.759 -10.769  -3.299  1.00  0.980          C  
ATOM   1226  CD  ARG A  75      -0.588 -11.292  -2.959  1.00  0.980          C  
ATOM   1227  NE  ARG A  75      -0.697 -12.718  -3.212  1.00  0.980          N  
ATOM   1228  CZ  ARG A  75      -1.743 -13.490  -2.847  1.00  0.980          C  
ATOM   1229  NH1 ARG A  75      -2.778 -12.958  -2.226  1.00  0.980          N  
ATOM   1230  NH2 ARG A  75      -1.727 -14.786  -3.117  1.00  0.980          N  
ATOM   1231  H   ARG A  75       2.846  -9.950  -1.452  1.00  0.790          H  
ATOM   1232  HA  ARG A  75       2.654  -8.985  -4.112  1.00  0.860          H  
ATOM   1233 1HB  ARG A  75       0.592  -9.184  -1.897  1.00  1.180          H  
ATOM   1234 2HB  ARG A  75       0.174  -8.735  -3.542  1.00  1.180          H  
ATOM   1235 1HG  ARG A  75       0.919 -10.895  -4.369  1.00  1.180          H  
ATOM   1236 2HG  ARG A  75       1.502 -11.345  -2.753  1.00  1.180          H  
ATOM   1237 1HD  ARG A  75      -0.770 -11.116  -1.898  1.00  1.180          H  
ATOM   1238 2HD  ARG A  75      -1.339 -10.776  -3.554  1.00  1.180          H  
ATOM   1239  HE  ARG A  75       0.075 -13.169  -3.689  1.00  1.180          H  
ATOM   1240 1HH1 ARG A  75      -2.798 -11.969  -2.033  1.00  1.180          H  
ATOM   1241 2HH1 ARG A  75      -3.560 -13.538  -1.955  1.00  1.180          H  
ATOM   1242 1HH2 ARG A  75      -0.934 -15.194  -3.595  1.00  1.180          H  
ATOM   1243 2HH2 ARG A  75      -2.505 -15.371  -2.849  1.00  1.180          H  
ATOM   1244  N   TYR A  76       2.116  -6.625  -1.842  1.00  0.660          N  
ATOM   1245  CA  TYR A  76       1.997  -5.181  -1.673  1.00  0.640          C  
ATOM   1246  C   TYR A  76       3.307  -4.477  -1.987  1.00  0.590          C  
ATOM   1247  O   TYR A  76       3.296  -3.382  -2.546  1.00  0.590          O  
ATOM   1248  CB  TYR A  76       1.514  -4.830  -0.259  1.00  0.900          C  
ATOM   1249  CG  TYR A  76       0.078  -5.201  -0.031  1.00  0.900          C  
ATOM   1250  CD1 TYR A  76      -0.246  -6.235   0.802  1.00  0.900          C  
ATOM   1251  CD2 TYR A  76      -0.911  -4.528  -0.692  1.00  0.900          C  
ATOM   1252  CE1 TYR A  76      -1.549  -6.613   0.958  1.00  0.900          C  
ATOM   1253  CE2 TYR A  76      -2.229  -4.897  -0.529  1.00  0.900          C  
ATOM   1254  CZ  TYR A  76      -2.540  -5.953   0.297  1.00  0.900          C  
ATOM   1255  OH  TYR A  76      -3.845  -6.358   0.471  1.00  0.900          O  
ATOM   1256  H   TYR A  76       2.087  -7.246  -1.024  1.00  0.790          H  
ATOM   1257  HA  TYR A  76       1.257  -4.819  -2.384  1.00  0.770          H  
ATOM   1258 1HB  TYR A  76       2.128  -5.360   0.475  1.00  1.080          H  
ATOM   1259 2HB  TYR A  76       1.624  -3.765  -0.085  1.00  1.080          H  
ATOM   1260  HD1 TYR A  76       0.529  -6.756   1.333  1.00  1.080          H  
ATOM   1261  HD2 TYR A  76      -0.647  -3.713  -1.343  1.00  1.080          H  
ATOM   1262  HE1 TYR A  76      -1.800  -7.434   1.610  1.00  1.080          H  
ATOM   1263  HE2 TYR A  76      -3.016  -4.365  -1.060  1.00  1.080          H  
ATOM   1264  HH  TYR A  76      -3.861  -7.189   0.955  1.00  1.080          H  
ATOM   1265  N   LYS A  77       4.439  -5.082  -1.620  1.00  0.550          N  
ATOM   1266  CA  LYS A  77       5.742  -4.495  -1.889  1.00  0.530          C  
ATOM   1267  C   LYS A  77       5.945  -4.372  -3.391  1.00  0.550          C  
ATOM   1268  O   LYS A  77       6.420  -3.338  -3.876  1.00  0.540          O  
ATOM   1269  CB  LYS A  77       6.854  -5.343  -1.264  1.00  0.750          C  
ATOM   1270  CG  LYS A  77       8.273  -4.792  -1.439  1.00  0.750          C  
ATOM   1271  CD  LYS A  77       9.295  -5.673  -0.713  1.00  0.750          C  
ATOM   1272  CE  LYS A  77      10.718  -5.159  -0.907  1.00  0.750          C  
ATOM   1273  NZ  LYS A  77      11.721  -6.014  -0.204  1.00  0.750          N  
ATOM   1274  H   LYS A  77       4.389  -5.962  -1.107  1.00  0.660          H  
ATOM   1275  HA  LYS A  77       5.770  -3.495  -1.458  1.00  0.640          H  
ATOM   1276 1HB  LYS A  77       6.660  -5.464  -0.200  1.00  0.900          H  
ATOM   1277 2HB  LYS A  77       6.825  -6.342  -1.704  1.00  0.900          H  
ATOM   1278 1HG  LYS A  77       8.523  -4.763  -2.502  1.00  0.900          H  
ATOM   1279 2HG  LYS A  77       8.320  -3.775  -1.045  1.00  0.900          H  
ATOM   1280 1HD  LYS A  77       9.063  -5.690   0.355  1.00  0.900          H  
ATOM   1281 2HD  LYS A  77       9.227  -6.691  -1.097  1.00  0.900          H  
ATOM   1282 1HE  LYS A  77      10.950  -5.146  -1.971  1.00  0.900          H  
ATOM   1283 2HE  LYS A  77      10.787  -4.143  -0.518  1.00  0.900          H  
ATOM   1284 1HZ  LYS A  77      12.648  -5.641  -0.356  1.00  0.900          H  
ATOM   1285 2HZ  LYS A  77      11.522  -6.024   0.788  1.00  0.900          H  
ATOM   1286 3HZ  LYS A  77      11.675  -6.956  -0.564  1.00  0.900          H  
ATOM   1287  N   GLU A  78       5.651  -5.462  -4.110  1.00  0.590          N  
ATOM   1288  CA  GLU A  78       5.792  -5.505  -5.550  1.00  0.620          C  
ATOM   1289  C   GLU A  78       4.842  -4.533  -6.236  1.00  0.630          C  
ATOM   1290  O   GLU A  78       5.245  -3.762  -7.120  1.00  0.630          O  
ATOM   1291  CB  GLU A  78       5.499  -6.927  -6.024  1.00  0.860          C  
ATOM   1292  CG  GLU A  78       6.547  -7.968  -5.710  1.00  0.860          C  
ATOM   1293  CD  GLU A  78       6.122  -9.405  -6.100  1.00  0.860          C  
ATOM   1294  OE1 GLU A  78       4.963  -9.657  -6.465  1.00  0.860          O  
ATOM   1295  OE2 GLU A  78       6.977 -10.255  -6.052  1.00  0.860          O  
ATOM   1296  H   GLU A  78       5.320  -6.302  -3.624  1.00  0.710          H  
ATOM   1297  HA  GLU A  78       6.815  -5.236  -5.811  1.00  0.740          H  
ATOM   1298 1HB  GLU A  78       4.606  -7.267  -5.502  1.00  1.030          H  
ATOM   1299 2HB  GLU A  78       5.282  -6.937  -7.067  1.00  1.030          H  
ATOM   1300 1HG  GLU A  78       7.454  -7.713  -6.258  1.00  1.030          H  
ATOM   1301 2HG  GLU A  78       6.781  -7.932  -4.648  1.00  1.030          H  
ATOM   1302  N   ALA A  79       3.582  -4.510  -5.796  1.00  0.640          N  
ATOM   1303  CA  ALA A  79       2.635  -3.602  -6.388  1.00  0.670          C  
ATOM   1304  C   ALA A  79       3.041  -2.153  -6.128  1.00  0.620          C  
ATOM   1305  O   ALA A  79       2.931  -1.313  -7.025  1.00  0.660          O  
ATOM   1306  CB  ALA A  79       1.251  -3.887  -5.849  1.00  0.930          C  
ATOM   1307  H   ALA A  79       3.257  -5.166  -5.076  1.00  0.770          H  
ATOM   1308  HA  ALA A  79       2.635  -3.767  -7.465  1.00  0.800          H  
ATOM   1309 1HB  ALA A  79       0.530  -3.225  -6.321  1.00  1.110          H  
ATOM   1310 2HB  ALA A  79       0.985  -4.918  -6.058  1.00  1.110          H  
ATOM   1311 3HB  ALA A  79       1.254  -3.728  -4.773  1.00  1.110          H  
ATOM   1312  N   ALA A  80       3.515  -1.838  -4.912  1.00  0.560          N  
ATOM   1313  CA  ALA A  80       3.903  -0.471  -4.594  1.00  0.520          C  
ATOM   1314  C   ALA A  80       5.046   0.004  -5.474  1.00  0.490          C  
ATOM   1315  O   ALA A  80       5.014   1.143  -5.952  1.00  0.480          O  
ATOM   1316  CB  ALA A  80       4.298  -0.358  -3.141  1.00  0.740          C  
ATOM   1317  H   ALA A  80       3.570  -2.541  -4.171  1.00  0.670          H  
ATOM   1318  HA  ALA A  80       3.044   0.170  -4.775  1.00  0.620          H  
ATOM   1319 1HB  ALA A  80       4.553   0.674  -2.904  1.00  0.890          H  
ATOM   1320 2HB  ALA A  80       3.491  -0.676  -2.512  1.00  0.890          H  
ATOM   1321 3HB  ALA A  80       5.160  -0.995  -2.948  1.00  0.890          H  
ATOM   1322  N   GLU A  81       6.030  -0.875  -5.742  1.00  0.490          N  
ATOM   1323  CA  GLU A  81       7.162  -0.489  -6.577  1.00  0.500          C  
ATOM   1324  C   GLU A  81       6.715  -0.162  -7.984  1.00  0.540          C  
ATOM   1325  O   GLU A  81       7.119   0.869  -8.544  1.00  0.540          O  
ATOM   1326  CB  GLU A  81       8.203  -1.617  -6.606  1.00  0.700          C  
ATOM   1327  CG  GLU A  81       9.454  -1.386  -7.502  1.00  0.700          C  
ATOM   1328  CD  GLU A  81      10.392  -0.261  -7.075  1.00  0.700          C  
ATOM   1329  OE1 GLU A  81      10.333   0.197  -5.948  1.00  0.700          O  
ATOM   1330  OE2 GLU A  81      11.184   0.133  -7.898  1.00  0.700          O  
ATOM   1331  H   GLU A  81       6.029  -1.793  -5.280  1.00  0.590          H  
ATOM   1332  HA  GLU A  81       7.618   0.403  -6.160  1.00  0.600          H  
ATOM   1333 1HB  GLU A  81       8.547  -1.810  -5.590  1.00  0.840          H  
ATOM   1334 2HB  GLU A  81       7.718  -2.535  -6.956  1.00  0.840          H  
ATOM   1335 1HG  GLU A  81      10.023  -2.315  -7.521  1.00  0.840          H  
ATOM   1336 2HG  GLU A  81       9.120  -1.196  -8.523  1.00  0.840          H  
ATOM   1337  N   GLU A  82       5.841  -0.985  -8.559  1.00  0.610          N  
ATOM   1338  CA  GLU A  82       5.396  -0.611  -9.881  1.00  0.670          C  
ATOM   1339  C   GLU A  82       4.467   0.581  -9.866  1.00  0.550          C  
ATOM   1340  O   GLU A  82       4.568   1.399 -10.759  1.00  0.510          O  
ATOM   1341  CB  GLU A  82       4.839  -1.756 -10.696  1.00  0.910          C  
ATOM   1342  CG  GLU A  82       5.908  -2.700 -11.242  1.00  0.910          C  
ATOM   1343  CD  GLU A  82       6.860  -2.018 -12.233  1.00  0.910          C  
ATOM   1344  OE1 GLU A  82       6.391  -1.284 -13.069  1.00  0.910          O  
ATOM   1345  OE2 GLU A  82       8.043  -2.232 -12.141  1.00  0.910          O  
ATOM   1346  H   GLU A  82       5.528  -1.844  -8.087  1.00  0.730          H  
ATOM   1347  HA  GLU A  82       6.281  -0.303 -10.429  1.00  0.800          H  
ATOM   1348 1HB  GLU A  82       4.165  -2.337 -10.070  1.00  1.100          H  
ATOM   1349 2HB  GLU A  82       4.276  -1.356 -11.534  1.00  1.100          H  
ATOM   1350 1HG  GLU A  82       6.484  -3.066 -10.413  1.00  1.100          H  
ATOM   1351 2HG  GLU A  82       5.431  -3.538 -11.737  1.00  1.100          H  
ATOM   1352  N   ASN A  83       3.610   0.769  -8.857  1.00  0.520          N  
ATOM   1353  CA  ASN A  83       2.769   1.962  -8.913  1.00  0.510          C  
ATOM   1354  C   ASN A  83       3.625   3.224  -8.856  1.00  0.460          C  
ATOM   1355  O   ASN A  83       3.300   4.226  -9.510  1.00  0.480          O  
ATOM   1356  CB  ASN A  83       1.677   1.921  -7.872  1.00  0.720          C  
ATOM   1357  CG  ASN A  83       0.552   1.059  -8.284  1.00  0.720          C  
ATOM   1358  OD1 ASN A  83      -0.413   1.569  -8.868  1.00  0.720          O  
ATOM   1359  ND2 ASN A  83       0.649  -0.210  -8.048  1.00  0.720          N  
ATOM   1360  H   ASN A  83       3.511   0.079  -8.109  1.00  0.620          H  
ATOM   1361  HA  ASN A  83       2.278   1.974  -9.869  1.00  0.610          H  
ATOM   1362 1HB  ASN A  83       2.084   1.544  -6.933  1.00  0.860          H  
ATOM   1363 2HB  ASN A  83       1.289   2.923  -7.704  1.00  0.860          H  
ATOM   1364 1HD2 ASN A  83      -0.088  -0.837  -8.330  1.00  0.860          H  
ATOM   1365 2HD2 ASN A  83       1.478  -0.572  -7.595  1.00  0.860          H  
ATOM   1366  N   ARG A  84       4.749   3.177  -8.128  1.00  0.430          N  
ATOM   1367  CA  ARG A  84       5.649   4.316  -8.141  1.00  0.430          C  
ATOM   1368  C   ARG A  84       6.172   4.511  -9.571  1.00  0.440          C  
ATOM   1369  O   ARG A  84       6.175   5.636 -10.085  1.00  0.490          O  
ATOM   1370  CB  ARG A  84       6.809   4.112  -7.166  1.00  0.600          C  
ATOM   1371  CG  ARG A  84       6.446   4.259  -5.687  1.00  0.600          C  
ATOM   1372  CD  ARG A  84       7.641   4.319  -4.795  1.00  0.600          C  
ATOM   1373  NE  ARG A  84       8.310   3.009  -4.671  1.00  0.600          N  
ATOM   1374  CZ  ARG A  84       8.018   2.063  -3.729  1.00  0.600          C  
ATOM   1375  NH1 ARG A  84       7.090   2.269  -2.820  1.00  0.600          N  
ATOM   1376  NH2 ARG A  84       8.678   0.921  -3.723  1.00  0.600          N  
ATOM   1377  H   ARG A  84       4.940   2.360  -7.536  1.00  0.520          H  
ATOM   1378  HA  ARG A  84       5.092   5.204  -7.844  1.00  0.520          H  
ATOM   1379 1HB  ARG A  84       7.213   3.109  -7.297  1.00  0.720          H  
ATOM   1380 2HB  ARG A  84       7.604   4.818  -7.394  1.00  0.720          H  
ATOM   1381 1HG  ARG A  84       5.842   5.154  -5.536  1.00  0.720          H  
ATOM   1382 2HG  ARG A  84       5.887   3.388  -5.393  1.00  0.720          H  
ATOM   1383 1HD  ARG A  84       8.358   5.022  -5.215  1.00  0.720          H  
ATOM   1384 2HD  ARG A  84       7.349   4.661  -3.806  1.00  0.720          H  
ATOM   1385  HE  ARG A  84       9.042   2.784  -5.343  1.00  0.720          H  
ATOM   1386 1HH1 ARG A  84       6.575   3.128  -2.799  1.00  0.720          H  
ATOM   1387 2HH1 ARG A  84       6.907   1.549  -2.100  1.00  0.720          H  
ATOM   1388 1HH2 ARG A  84       9.397   0.734  -4.437  1.00  0.720          H  
ATOM   1389 2HH2 ARG A  84       8.455   0.207  -3.044  1.00  0.720          H  
ATOM   1390  N   ALA A  85       6.576   3.403 -10.221  1.00  0.430          N  
ATOM   1391  CA  ALA A  85       7.054   3.432 -11.600  1.00  0.470          C  
ATOM   1392  C   ALA A  85       5.982   3.903 -12.581  1.00  0.450          C  
ATOM   1393  O   ALA A  85       6.303   4.593 -13.549  1.00  0.480          O  
ATOM   1394  CB  ALA A  85       7.537   2.058 -12.030  1.00  0.640          C  
ATOM   1395  H   ALA A  85       6.595   2.511  -9.712  1.00  0.520          H  
ATOM   1396  HA  ALA A  85       7.889   4.125 -11.642  1.00  0.560          H  
ATOM   1397 1HB  ALA A  85       7.928   2.108 -13.044  1.00  0.770          H  
ATOM   1398 2HB  ALA A  85       8.322   1.717 -11.354  1.00  0.770          H  
ATOM   1399 3HB  ALA A  85       6.715   1.354 -12.006  1.00  0.770          H  
ATOM   1400  N   LEU A  86       4.718   3.534 -12.351  1.00  0.430          N  
ATOM   1401  CA  LEU A  86       3.660   3.906 -13.272  1.00  0.450          C  
ATOM   1402  C   LEU A  86       3.530   5.411 -13.248  1.00  0.440          C  
ATOM   1403  O   LEU A  86       3.468   6.059 -14.301  1.00  0.450          O  
ATOM   1404  CB  LEU A  86       2.293   3.318 -12.841  1.00  0.620          C  
ATOM   1405  CG  LEU A  86       2.090   1.757 -12.830  1.00  0.620          C  
ATOM   1406  CD1 LEU A  86       0.757   1.426 -12.269  1.00  0.620          C  
ATOM   1407  CD2 LEU A  86       2.195   1.212 -14.120  1.00  0.620          C  
ATOM   1408  H   LEU A  86       4.532   2.935 -11.557  1.00  0.520          H  
ATOM   1409  HA  LEU A  86       3.932   3.592 -14.273  1.00  0.540          H  
ATOM   1410 1HB  LEU A  86       2.098   3.661 -11.835  1.00  0.750          H  
ATOM   1411 2HB  LEU A  86       1.533   3.734 -13.493  1.00  0.750          H  
ATOM   1412  HG  LEU A  86       2.819   1.315 -12.219  1.00  0.750          H  
ATOM   1413 1HD1 LEU A  86       0.627   0.341 -12.240  1.00  0.750          H  
ATOM   1414 2HD1 LEU A  86       0.644   1.817 -11.276  1.00  0.750          H  
ATOM   1415 3HD1 LEU A  86       0.013   1.853 -12.905  1.00  0.750          H  
ATOM   1416 1HD2 LEU A  86       2.056   0.128 -14.067  1.00  0.750          H  
ATOM   1417 2HD2 LEU A  86       1.425   1.648 -14.753  1.00  0.750          H  
ATOM   1418 3HD2 LEU A  86       3.185   1.431 -14.510  1.00  0.750          H  
ATOM   1419  N   ALA A  87       3.558   5.982 -12.034  1.00  0.460          N  
ATOM   1420  CA  ALA A  87       3.472   7.420 -11.877  1.00  0.480          C  
ATOM   1421  C   ALA A  87       4.669   8.103 -12.539  1.00  0.490          C  
ATOM   1422  O   ALA A  87       4.515   9.129 -13.203  1.00  0.490          O  
ATOM   1423  CB  ALA A  87       3.397   7.775 -10.403  1.00  0.660          C  
ATOM   1424  H   ALA A  87       3.596   5.380 -11.200  1.00  0.550          H  
ATOM   1425  HA  ALA A  87       2.572   7.756 -12.376  1.00  0.580          H  
ATOM   1426 1HB  ALA A  87       3.303   8.843 -10.277  1.00  0.800          H  
ATOM   1427 2HB  ALA A  87       2.540   7.290  -9.961  1.00  0.800          H  
ATOM   1428 3HB  ALA A  87       4.299   7.429  -9.901  1.00  0.800          H  
ATOM   1429  N   LYS A  88       5.865   7.518 -12.390  1.00  0.520          N  
ATOM   1430  CA  LYS A  88       7.066   8.087 -12.988  1.00  0.550          C  
ATOM   1431  C   LYS A  88       6.953   8.128 -14.506  1.00  0.540          C  
ATOM   1432  O   LYS A  88       7.271   9.147 -15.126  1.00  0.590          O  
ATOM   1433  CB  LYS A  88       8.314   7.296 -12.588  1.00  0.760          C  
ATOM   1434  CG  LYS A  88       9.647   7.865 -13.129  1.00  0.760          C  
ATOM   1435  CD  LYS A  88      10.846   7.034 -12.640  1.00  0.760          C  
ATOM   1436  CE  LYS A  88      12.201   7.658 -13.034  1.00  0.760          C  
ATOM   1437  NZ  LYS A  88      12.434   7.655 -14.519  1.00  0.760          N  
ATOM   1438  H   LYS A  88       5.942   6.689 -11.790  1.00  0.620          H  
ATOM   1439  HA  LYS A  88       7.175   9.110 -12.631  1.00  0.660          H  
ATOM   1440 1HB  LYS A  88       8.370   7.238 -11.500  1.00  0.910          H  
ATOM   1441 2HB  LYS A  88       8.222   6.278 -12.960  1.00  0.910          H  
ATOM   1442 1HG  LYS A  88       9.628   7.855 -14.224  1.00  0.910          H  
ATOM   1443 2HG  LYS A  88       9.762   8.897 -12.797  1.00  0.910          H  
ATOM   1444 1HD  LYS A  88      10.803   6.941 -11.554  1.00  0.910          H  
ATOM   1445 2HD  LYS A  88      10.785   6.035 -13.072  1.00  0.910          H  
ATOM   1446 1HE  LYS A  88      12.236   8.686 -12.676  1.00  0.910          H  
ATOM   1447 2HE  LYS A  88      12.996   7.090 -12.555  1.00  0.910          H  
ATOM   1448 1HZ  LYS A  88      13.326   8.067 -14.731  1.00  0.910          H  
ATOM   1449 2HZ  LYS A  88      12.418   6.716 -14.877  1.00  0.910          H  
ATOM   1450 3HZ  LYS A  88      11.709   8.203 -15.002  1.00  0.910          H  
ATOM   1451  N   LEU A  89       6.512   7.020 -15.107  1.00  0.510          N  
ATOM   1452  CA  LEU A  89       6.393   6.949 -16.553  1.00  0.520          C  
ATOM   1453  C   LEU A  89       5.375   7.944 -17.082  1.00  0.460          C  
ATOM   1454  O   LEU A  89       5.635   8.616 -18.083  1.00  0.470          O  
ATOM   1455  CB  LEU A  89       6.006   5.522 -16.957  1.00  0.720          C  
ATOM   1456  CG  LEU A  89       7.108   4.435 -16.740  1.00  0.720          C  
ATOM   1457  CD1 LEU A  89       6.496   3.062 -16.935  1.00  0.720          C  
ATOM   1458  CD2 LEU A  89       8.266   4.644 -17.732  1.00  0.720          C  
ATOM   1459  H   LEU A  89       6.295   6.196 -14.535  1.00  0.610          H  
ATOM   1460  HA  LEU A  89       7.355   7.210 -16.984  1.00  0.620          H  
ATOM   1461 1HB  LEU A  89       5.135   5.228 -16.363  1.00  0.870          H  
ATOM   1462 2HB  LEU A  89       5.721   5.519 -18.008  1.00  0.870          H  
ATOM   1463  HG  LEU A  89       7.491   4.503 -15.726  1.00  0.870          H  
ATOM   1464 1HD1 LEU A  89       7.254   2.297 -16.770  1.00  0.870          H  
ATOM   1465 2HD1 LEU A  89       5.684   2.925 -16.216  1.00  0.870          H  
ATOM   1466 3HD1 LEU A  89       6.113   2.981 -17.947  1.00  0.870          H  
ATOM   1467 1HD2 LEU A  89       9.018   3.874 -17.567  1.00  0.870          H  
ATOM   1468 2HD2 LEU A  89       7.892   4.569 -18.752  1.00  0.870          H  
ATOM   1469 3HD2 LEU A  89       8.729   5.618 -17.591  1.00  0.870          H  
ATOM   1470  N   HIS A  90       4.243   8.109 -16.389  1.00  0.430          N  
ATOM   1471  CA  HIS A  90       3.263   9.065 -16.877  1.00  0.410          C  
ATOM   1472  C   HIS A  90       3.769  10.485 -16.691  1.00  0.350          C  
ATOM   1473  O   HIS A  90       3.473  11.351 -17.510  1.00  0.330          O  
ATOM   1474  CB  HIS A  90       1.895   8.861 -16.243  1.00  0.580          C  
ATOM   1475  CG  HIS A  90       1.167   7.693 -16.771  1.00  0.580          C  
ATOM   1476  ND1 HIS A  90       0.719   7.616 -18.080  1.00  0.580          N  
ATOM   1477  CD2 HIS A  90       0.797   6.549 -16.183  1.00  0.580          C  
ATOM   1478  CE1 HIS A  90       0.111   6.476 -18.255  1.00  0.580          C  
ATOM   1479  NE2 HIS A  90       0.126   5.812 -17.121  1.00  0.580          N  
ATOM   1480  H   HIS A  90       4.044   7.522 -15.568  1.00  0.520          H  
ATOM   1481  HA  HIS A  90       3.126   8.915 -17.943  1.00  0.490          H  
ATOM   1482 1HB  HIS A  90       2.015   8.713 -15.167  1.00  0.700          H  
ATOM   1483 2HB  HIS A  90       1.283   9.739 -16.397  1.00  0.700          H  
ATOM   1484  HD1 HIS A  90       0.677   8.357 -18.789  1.00  0.700          H  
ATOM   1485  HD2 HIS A  90       0.930   6.168 -15.181  1.00  0.700          H  
ATOM   1486  HE1 HIS A  90      -0.326   6.232 -19.210  1.00  0.700          H  
ATOM   1487  N   HIS A  91       4.554  10.731 -15.642  1.00  0.390          N  
ATOM   1488  CA  HIS A  91       5.121  12.049 -15.410  1.00  0.400          C  
ATOM   1489  C   HIS A  91       5.995  12.400 -16.606  1.00  0.360          C  
ATOM   1490  O   HIS A  91       5.860  13.484 -17.187  1.00  0.350          O  
ATOM   1491  CB  HIS A  91       5.909  12.058 -14.095  1.00  0.560          C  
ATOM   1492  CG  HIS A  91       6.524  13.352 -13.711  1.00  0.560          C  
ATOM   1493  ND1 HIS A  91       5.788  14.430 -13.255  1.00  0.560          N  
ATOM   1494  CD2 HIS A  91       7.817  13.742 -13.686  1.00  0.560          C  
ATOM   1495  CE1 HIS A  91       6.606  15.426 -12.970  1.00  0.560          C  
ATOM   1496  NE2 HIS A  91       7.841  15.033 -13.217  1.00  0.560          N  
ATOM   1497  H   HIS A  91       4.713   9.999 -14.943  1.00  0.470          H  
ATOM   1498  HA  HIS A  91       4.334  12.795 -15.345  1.00  0.480          H  
ATOM   1499 1HB  HIS A  91       5.250  11.740 -13.285  1.00  0.670          H  
ATOM   1500 2HB  HIS A  91       6.703  11.329 -14.153  1.00  0.670          H  
ATOM   1501  HD2 HIS A  91       8.679  13.139 -13.977  1.00  0.670          H  
ATOM   1502  HE1 HIS A  91       6.313  16.404 -12.590  1.00  0.670          H  
ATOM   1503  HE2 HIS A  91       8.674  15.589 -13.087  1.00  0.670          H  
ATOM   1504  N   GLU A  92       6.876  11.470 -17.000  1.00  0.390          N  
ATOM   1505  CA  GLU A  92       7.762  11.708 -18.129  1.00  0.420          C  
ATOM   1506  C   GLU A  92       6.973  11.943 -19.420  1.00  0.400          C  
ATOM   1507  O   GLU A  92       7.319  12.831 -20.204  1.00  0.450          O  
ATOM   1508  CB  GLU A  92       8.693  10.506 -18.315  1.00  0.580          C  
ATOM   1509  CG  GLU A  92       9.735  10.326 -17.217  1.00  0.580          C  
ATOM   1510  CD  GLU A  92      10.513   9.035 -17.356  1.00  0.580          C  
ATOM   1511  OE1 GLU A  92      10.236   8.288 -18.266  1.00  0.580          O  
ATOM   1512  OE2 GLU A  92      11.374   8.781 -16.524  1.00  0.580          O  
ATOM   1513  H   GLU A  92       6.947  10.591 -16.471  1.00  0.470          H  
ATOM   1514  HA  GLU A  92       8.358  12.593 -17.922  1.00  0.500          H  
ATOM   1515 1HB  GLU A  92       8.095   9.594 -18.350  1.00  0.690          H  
ATOM   1516 2HB  GLU A  92       9.215  10.591 -19.267  1.00  0.690          H  
ATOM   1517 1HG  GLU A  92      10.428  11.165 -17.253  1.00  0.690          H  
ATOM   1518 2HG  GLU A  92       9.238  10.345 -16.250  1.00  0.690          H  
ATOM   1519  N   LEU A  93       5.898  11.175 -19.633  1.00  0.370          N  
ATOM   1520  CA  LEU A  93       5.079  11.349 -20.826  1.00  0.430          C  
ATOM   1521  C   LEU A  93       4.368  12.699 -20.817  1.00  0.440          C  
ATOM   1522  O   LEU A  93       4.273  13.351 -21.860  1.00  0.530          O  
ATOM   1523  CB  LEU A  93       4.070  10.201 -20.932  1.00  0.580          C  
ATOM   1524  CG  LEU A  93       4.675   8.789 -21.240  1.00  0.580          C  
ATOM   1525  CD1 LEU A  93       3.620   7.727 -21.051  1.00  0.580          C  
ATOM   1526  CD2 LEU A  93       5.182   8.730 -22.678  1.00  0.580          C  
ATOM   1527  H   LEU A  93       5.683  10.422 -18.971  1.00  0.440          H  
ATOM   1528  HA  LEU A  93       5.733  11.334 -21.689  1.00  0.520          H  
ATOM   1529 1HB  LEU A  93       3.529  10.137 -19.991  1.00  0.690          H  
ATOM   1530 2HB  LEU A  93       3.355  10.440 -21.716  1.00  0.690          H  
ATOM   1531  HG  LEU A  93       5.495   8.592 -20.554  1.00  0.690          H  
ATOM   1532 1HD1 LEU A  93       4.059   6.760 -21.255  1.00  0.690          H  
ATOM   1533 2HD1 LEU A  93       3.249   7.748 -20.028  1.00  0.690          H  
ATOM   1534 3HD1 LEU A  93       2.814   7.903 -21.735  1.00  0.690          H  
ATOM   1535 1HD2 LEU A  93       5.592   7.739 -22.870  1.00  0.690          H  
ATOM   1536 2HD2 LEU A  93       4.353   8.919 -23.361  1.00  0.690          H  
ATOM   1537 3HD2 LEU A  93       5.958   9.467 -22.843  1.00  0.690          H  
ATOM   1538  N   ALA A  94       3.878  13.133 -19.649  1.00  0.390          N  
ATOM   1539  CA  ALA A  94       3.210  14.422 -19.531  1.00  0.450          C  
ATOM   1540  C   ALA A  94       4.176  15.549 -19.918  1.00  0.460          C  
ATOM   1541  O   ALA A  94       3.788  16.498 -20.611  1.00  0.530          O  
ATOM   1542  CB  ALA A  94       2.689  14.617 -18.110  1.00  0.610          C  
ATOM   1543  H   ALA A  94       3.931  12.520 -18.832  1.00  0.470          H  
ATOM   1544  HA  ALA A  94       2.372  14.435 -20.228  1.00  0.540          H  
ATOM   1545 1HB  ALA A  94       2.178  15.565 -18.022  1.00  0.730          H  
ATOM   1546 2HB  ALA A  94       2.006  13.816 -17.855  1.00  0.730          H  
ATOM   1547 3HB  ALA A  94       3.531  14.596 -17.419  1.00  0.730          H  
ATOM   1548  N   ILE A  95       5.447  15.406 -19.507  1.00  0.420          N  
ATOM   1549  CA  ILE A  95       6.498  16.365 -19.835  1.00  0.460          C  
ATOM   1550  C   ILE A  95       6.727  16.402 -21.335  1.00  0.520          C  
ATOM   1551  O   ILE A  95       6.845  17.472 -21.919  1.00  0.590          O  
ATOM   1552  CB  ILE A  95       7.817  16.055 -19.095  1.00  0.630          C  
ATOM   1553  CG1 ILE A  95       7.616  16.311 -17.581  1.00  0.630          C  
ATOM   1554  CG2 ILE A  95       8.973  16.912 -19.675  1.00  0.630          C  
ATOM   1555  CD1 ILE A  95       8.713  15.765 -16.692  1.00  0.630          C  
ATOM   1556  H   ILE A  95       5.660  14.614 -18.888  1.00  0.500          H  
ATOM   1557  HA  ILE A  95       6.167  17.354 -19.525  1.00  0.550          H  
ATOM   1558  HB  ILE A  95       8.058  15.005 -19.213  1.00  0.750          H  
ATOM   1559 1HG1 ILE A  95       7.548  17.384 -17.421  1.00  0.750          H  
ATOM   1560 2HG1 ILE A  95       6.676  15.860 -17.271  1.00  0.750          H  
ATOM   1561 1HG2 ILE A  95       9.899  16.689 -19.161  1.00  0.750          H  
ATOM   1562 2HG2 ILE A  95       9.112  16.700 -20.734  1.00  0.750          H  
ATOM   1563 3HG2 ILE A  95       8.734  17.971 -19.553  1.00  0.750          H  
ATOM   1564 1HD1 ILE A  95       8.473  16.000 -15.668  1.00  0.750          H  
ATOM   1565 2HD1 ILE A  95       8.774  14.685 -16.811  1.00  0.750          H  
ATOM   1566 3HD1 ILE A  95       9.667  16.211 -16.942  1.00  0.750          H  
ATOM   1567  N   VAL A  96       6.802  15.238 -21.967  1.00  0.540          N  
ATOM   1568  CA  VAL A  96       6.986  15.196 -23.410  1.00  0.630          C  
ATOM   1569  C   VAL A  96       5.830  15.872 -24.163  1.00  0.660          C  
ATOM   1570  O   VAL A  96       6.068  16.576 -25.147  1.00  0.740          O  
ATOM   1571  CB  VAL A  96       7.140  13.735 -23.894  1.00  0.850          C  
ATOM   1572  CG1 VAL A  96       7.115  13.655 -25.432  1.00  0.850          C  
ATOM   1573  CG2 VAL A  96       8.454  13.179 -23.371  1.00  0.850          C  
ATOM   1574  H   VAL A  96       6.766  14.375 -21.415  1.00  0.650          H  
ATOM   1575  HA  VAL A  96       7.905  15.730 -23.646  1.00  0.760          H  
ATOM   1576  HB  VAL A  96       6.308  13.143 -23.512  1.00  1.020          H  
ATOM   1577 1HG1 VAL A  96       7.225  12.617 -25.738  1.00  1.020          H  
ATOM   1578 2HG1 VAL A  96       6.169  14.036 -25.821  1.00  1.020          H  
ATOM   1579 3HG1 VAL A  96       7.936  14.245 -25.841  1.00  1.020          H  
ATOM   1580 1HG2 VAL A  96       8.566  12.145 -23.690  1.00  1.020          H  
ATOM   1581 2HG2 VAL A  96       9.278  13.773 -23.762  1.00  1.020          H  
ATOM   1582 3HG2 VAL A  96       8.468  13.224 -22.292  1.00  1.020          H  
ATOM   1583  N   GLU A  97       4.586  15.617 -23.743  1.00  0.630          N  
ATOM   1584  CA  GLU A  97       3.409  16.181 -24.413  1.00  0.730          C  
ATOM   1585  C   GLU A  97       3.222  17.717 -24.366  1.00  0.810          C  
ATOM   1586  O   GLU A  97       2.820  18.295 -25.380  1.00  1.140          O  
ATOM   1587  CB  GLU A  97       2.139  15.532 -23.846  1.00  0.980          C  
ATOM   1588  CG  GLU A  97       1.928  14.064 -24.226  1.00  0.980          C  
ATOM   1589  CD  GLU A  97       1.690  13.870 -25.687  1.00  0.980          C  
ATOM   1590  OE1 GLU A  97       0.849  14.554 -26.211  1.00  0.980          O  
ATOM   1591  OE2 GLU A  97       2.346  13.049 -26.285  1.00  0.980          O  
ATOM   1592  H   GLU A  97       4.459  14.973 -22.956  1.00  0.760          H  
ATOM   1593  HA  GLU A  97       3.481  15.903 -25.464  1.00  0.880          H  
ATOM   1594 1HB  GLU A  97       2.177  15.581 -22.755  1.00  1.180          H  
ATOM   1595 2HB  GLU A  97       1.266  16.098 -24.167  1.00  1.180          H  
ATOM   1596 1HG  GLU A  97       2.804  13.490 -23.934  1.00  1.180          H  
ATOM   1597 2HG  GLU A  97       1.074  13.685 -23.673  1.00  1.180          H  
ATOM   1598  N   ASP A  98       3.539  18.381 -23.240  1.00  0.700          N  
ATOM   1599  CA  ASP A  98       3.312  19.839 -23.126  1.00  0.870          C  
ATOM   1600  C   ASP A  98       1.890  20.240 -23.535  1.00  1.250          C  
ATOM   1601  O   ASP A  98       0.929  19.597 -23.120  1.00  1.880          O  
ATOM   1602  OXT ASP A  98       1.701  21.389 -23.938  1.00  1.300          O  
ATOM   1603  CB  ASP A  98       4.317  20.683 -23.947  1.00  1.070          C  
ATOM   1604  CG  ASP A  98       5.737  20.845 -23.344  1.00  1.070          C  
ATOM   1605  OD1 ASP A  98       5.914  20.646 -22.157  1.00  1.070          O  
ATOM   1606  OD2 ASP A  98       6.626  21.228 -24.085  1.00  1.070          O  
ATOM   1607  H   ASP A  98       3.862  17.848 -22.424  1.00  0.840          H  
ATOM   1608  HA  ASP A  98       3.445  20.112 -22.079  1.00  1.040          H  
ATOM   1609 1HB  ASP A  98       4.428  20.235 -24.935  1.00  1.290          H  
ATOM   1610 2HB  ASP A  98       3.908  21.679 -24.100  1.00  1.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -605.269 51.9114 538.484 -36.5846 10.016 29.2847 272.582 -279.535 -0.80357 -6.35397 -253.753 -21.69 -110.82 0 -5.53976 -14.3541 0 2.29388 5.58283 49.9538 105.172 -12.6426 8.88356 -40.0309 -20.9675 46.2759 -287.904
GLY:NtermProteinFull_1 -1.87149 0.3243 3.6885 -0.00027 0 0 2.17486 -1.62664 -0.03453 -0.08999 -3.00733 0.4017 0 0 -0.65887 0 0 0.03458 0 0 0 0 0 0.83697 0 0.12567 0.29746
ALA_2 -4.25152 0.51623 3.43536 -0.02411 4e-05 0 2.35442 -2.04762 -0 -0 -1.94809 -0.38481 0 0 -0.43229 0 0 -0.09275 0 0 0 -0.2855 0 1.8394 -0.38793 0.33177 -1.37739
MET_3 -6.47396 0.70361 5.46238 -0.30966 0.07479 0.03434 2.2101 -2.4173 -0.03453 -0.08999 -0.98263 -0.06663 0 0 0 0 0 -0.05909 0.24144 1.266 0 -0.13726 0 0.60916 -0.51488 0.4189 -0.06521
GLY_4 -3.15561 0.22427 4.17846 -5e-05 0 0 2.09459 -2.00039 -0 -0 -1.48062 -0.4202 0 0 0 0 0 -0.04043 0 0 0 0.46283 0 0.83697 0.31255 0.30154 1.3139
SER_5 -3.63778 0.14865 4.73898 -0.02322 0 0.02152 1.99413 -2.21669 -0.01109 -0.12722 -1.75637 -0.34906 0 0 0 0 0 -0.03332 0.00028 0.50068 0 0.29913 0.6004 -0.77834 0.41138 0.19454 -0.02341
GLU_6 -7.114 0.62601 7.17448 -0.42898 0.05841 0.87845 3.14063 -3.27013 -0.00029 -0.00169 -2.79158 -0.42539 0 0 0 0 0 0.29836 0.09402 0 3.20629 -0.34735 0 -2.7348 -0.27882 0.33218 -1.5842
ILE_7 -5.83381 0.73718 5.81544 -0.49571 0.28841 0.103 2.75404 -2.88824 -0 -0 -1.97176 -0.06008 0 0 0 0 0 0.01419 0.04273 0.58603 0 -0.42233 0 0.73287 -0.26423 0.65294 -0.20933
GLU_8 -4.14735 0.1634 5.19488 -0.20758 0.02177 0.27715 2.23291 -2.40578 -0.03127 -0.289 -1.68771 -0.591 0 0 0 0 0 0.03352 0.02617 0 3.02095 -0.29551 0 -2.7348 -0.34352 0.58772 -1.17505
HIS_D_9 -6.15287 0.63719 6.06835 -0.7521 0.02085 0.81161 3.53431 -3.17725 -0.00675 -0.08762 -3.80876 -0.28496 0 0 0 -0.67299 0 -0.01936 0.07708 0 1.69564 -0.045 0 -0.45461 -0.37107 0.55557 -2.43273
ILE_10 -8.65002 1.84323 3.79656 -0.70401 0.47124 0.25443 2.97678 -3.05088 -0.00739 -0.0479 -2.32254 0.24651 0 0 0 0 0 -0.08259 0.04111 1.07225 0 -0.04066 0 0.73287 -0.15822 1.45287 -2.17636
GLU_11 -4.31195 0.38155 4.70176 -0.20402 0.02322 0.27194 2.1675 -2.32262 -0.02018 -0.16178 -1.86925 -0.56998 0 0 0 0 0 0.09704 0.01414 0 3.01721 -0.19627 0 -2.7348 -0.37073 1.22781 -0.85941
GLU_12 -4.62591 0.22936 5.52429 -0.21346 0.02428 0.29046 2.63108 -2.73596 -0.00675 -0.08762 -1.78039 -0.58166 0 0 0 0 0 -0.04293 0.0284 0 3.08011 -0.23769 0 -2.7348 -0.42488 0.28291 -1.38116
ALA_13 -5.63318 0.18625 3.58686 -0.02153 0 0 2.51793 -2.67111 -0 -0 -1.54686 -0.35079 0 0 0 0 0 0.06926 0 0 0 -0.27308 0 1.8394 -0.40149 0.18833 -2.51001
ILE_14 -6.49144 0.62991 3.94283 -0.50028 0.36998 0.10043 2.11462 -2.5058 -0 -0 -1.60503 -0.01827 0 0 0 0 0 -0.05861 0.00263 0.58032 0 -0.49508 0 0.73287 -0.20261 0.25249 -3.15103
ALA_15 -2.98878 0.13779 2.96476 -0.02311 0 0 1.6533 -1.786 -0.04169 -0.19606 -0.8343 -0.36188 0 0 0 0 0 -0.08995 0 0 0 -0.39124 0 1.8394 -0.31082 0.3447 -0.0839
ASN_16 -3.17482 0.18785 3.63373 -0.19656 0.03433 0.31236 1.25981 -1.83207 -0 -0 -1.52545 -0.38552 0 0 0 0 0 -0.06376 0.03367 0 1.86906 -0.25102 0 -0.93687 -0.68167 0.30271 -1.41421
ALA_17 -4.29495 0.30708 2.78314 -0.02424 1e-05 0 1.57971 -1.93809 -0 -0 -0.66486 -0.30345 0 0 0 0 0 -0.02139 0 0 0 0.17706 0 1.8394 -0.22417 0.31792 -0.46684
LYS_18 -2.05754 0.13077 2.81481 -0.50982 0.17792 0.33383 1.04706 -1.14302 -0.03941 -0.19204 -1.33721 -0.0626 0 0 -0.69655 0 0 -0.00569 0.02543 1.68459 0 -0.25054 0 -1.5107 0.23166 0.30767 -1.05139
THR_19 -4.57745 0.41947 4.64176 -0.19904 0.10418 0.07209 2.89869 -2.42211 -0.01766 -0.20074 -3.37129 -1.10025 0 0 -0.98217 0 0 -0.01892 0.05416 0.91952 0 -0.67988 2.30088 -1.0874 0.11421 0.43755 -2.6944
LYS_20 -6.60374 0.35067 6.37642 -0.58329 0.2645 0.59937 2.78439 -2.84684 -0.02478 -0.13672 -3.64217 0.0692 0 0 0 0 0 -0.03954 0.06152 2.31977 0 -0.02938 0 -1.5107 -0.07476 0.59084 -2.07524
ALA_21 -3.44774 0.35068 3.48966 -0.0241 1e-05 0 1.48756 -1.91451 -0 -0 -0.89067 -0.36991 0 0 0 0 0 -0.08721 0 0 0 -0.31756 0 1.8394 -0.45534 0.45693 0.1172
ASP_22 -7.30061 0.4645 8.97811 -0.10191 0.00023 0.29826 5.11913 -4.15351 -0 -0 -7.33244 -0.61507 0 0 -1.67873 -1.19525 0 0.02198 0.0207 0 2.43293 -0.19423 0 -2.3716 -0.51036 0.64262 -7.47525
HIS_23 -10.6133 0.82908 7.91127 -0.41724 0.01325 0.4893 3.91805 -4.3179 -0 -0 -3.53512 -0.32263 0 0 0 -0.96917 0 0.00617 0.01136 0 2.48837 -0.02223 0 -0.45461 -0.18938 0.68741 -4.48729
GLU_24 -4.74682 0.18752 6.03091 -0.32734 0.04439 0.37296 2.39874 -2.85323 -0 -0 -3.23029 -0.58283 0 0 0 0 0 0.08965 0.06074 0 3.37044 -0.19582 0 -2.7348 -0.31159 0.32965 -2.09771
ARG_25 -5.51771 0.27038 6.86105 -1.0664 0.18846 0.77037 3.47491 -3.18269 -0 -0 -3.96116 0.2898 0 0 0 -1.19525 0 0.01208 0.00258 2.67455 0 -0.03786 0 -1.2888 -0.32372 0.39637 -1.63304
LEU_26 -8.86416 0.85838 5.49044 -0.47625 0.24449 0.11499 3.16332 -3.39486 -0 -0 -2.638 0.2383 0 0 0 0 0 0.051 0.05883 0.28136 0 -0.29977 0 0.18072 -0.25921 0.6726 -4.57782
VAL_27 -7.88782 1.11438 4.8501 -0.31598 0.26884 0.07286 3.29692 -3.33886 -0 -0 -2.5933 -0.07646 0 0 0 0 0 -0.03923 0.00109 0.03262 0 -0.27283 0 1.9342 -0.15497 0.76061 -2.34783
ALA_28 -3.73072 0.17002 4.16614 -0.02125 0 0 2.19971 -2.21533 -0 -0 -1.65288 -0.35824 0 0 0 0 0 -0.02962 0 0 0 -0.25622 0 1.8394 -0.1847 0.49537 0.42169
HIS_29 -4.97655 0.34976 4.69849 -0.64545 0.00684 0.65757 2.42001 -2.41246 -0.02022 -0.14968 -2.16128 -0.31296 0 0 0 0 0 0.00384 0.00505 0 1.53711 -0.22874 0 -0.45461 -0.13471 0.25025 -1.56774
TYR_30 -11.5748 1.19021 5.50224 -0.65895 0.1712 0.35247 3.93029 -3.79201 -0.01505 -0.16479 -3.72568 -0.23822 0 0 0 -0.67299 0 0.04817 0.07942 0 2.54601 0.04078 0.05461 1.2797 0.03443 0.43856 -5.17446
GLU_31 -5.05109 0.21052 5.50155 -0.33026 0.06426 0.3818 2.45631 -2.68405 -0 -0 -2.19018 -0.62422 0 0 0 0 0 0.00677 0.02346 0 3.3834 -0.14762 0 -2.7348 -0.24388 0.42487 -1.55319
GLU_32 -5.70276 0.25736 7.77897 -0.4362 0.05178 0.85443 3.15421 -3.32141 -0 -0 -4.3881 -0.43304 0 0 0 -0.64293 0 0.05751 0.00846 0 3.27702 -0.32069 0 -2.7348 -0.4643 0.25165 -2.75285
GLU_33 -7.06422 0.4183 7.51156 -0.55508 0.0598 0.9797 3.18335 -3.42894 -0 -0 -3.29408 -0.65021 0 0 0 -0.55994 0 0.01316 0.00412 0 3.49812 -0.23426 0 -2.7348 -0.49421 0.4027 -2.94492
ALA_34 -6.70413 0.61363 4.60609 -0.02279 0 0 2.99761 -3.11391 -0.00238 -0.03849 -2.69389 -0.35936 0 0 0 0 0 0.00664 0 0 0 -0.21848 0 1.8394 -0.39948 0.43447 -3.05507
LYS_35 -5.40528 0.25478 7.26764 -0.45506 0.12899 0.23365 3.20056 -3.0553 -0 -0 -4.47383 0.10917 0 0 0 -0.64293 0 0.05231 0.02182 2.59191 0 0.02661 0 -1.5107 -0.34702 0.31062 -1.69204
ARG_36 -6.20966 0.23382 7.66665 -0.72948 0.11758 0.46488 3.19168 -3.39469 -0.02022 -0.14968 -3.61126 0.37252 0 0 0 -0.55994 0 0.00102 0.2287 1.43751 0 -0.07085 0 -1.2888 -0.3596 0.26857 -2.41124
LEU_37 -9.47704 1.04647 5.2601 -0.50027 0.21925 0.11583 2.89799 -3.45744 -0 -0 -2.63389 0.23929 0 0 0 0 0 -0.02124 0.20166 0.35082 0 -0.28143 0 0.18072 -0.3367 0.36778 -5.8281
GLU_38 -5.71002 0.25008 7.26073 -0.58306 0.11307 1.06001 3.24108 -3.30343 -0.02396 -0.28854 -3.34955 -0.74837 0 0 0 -0.43481 0 0.04877 0.07173 0 3.46288 -0.23819 0 -2.7348 -0.38376 0.36202 -1.92811
LYS_39 -5.01931 0.35431 7.16925 -0.44749 0.0553 0.30594 3.41454 -3.05832 -0.01799 -0.162 -4.29796 0.07719 0 0 0 0 0 -0.0029 0.00901 2.37929 0 0.05405 0 -1.5107 -0.34316 0.24853 -0.79242
LYS_40 -7.09962 0.43818 6.17012 -0.31127 0.03243 0.14182 2.65122 -2.92208 -0.0314 -0.24867 -2.30994 0.00562 0 0 0 0 0 0.03759 0.04495 1.72001 0 -0.00431 0 -1.5107 -0.32851 0.27089 -3.25367
SER_41 -6.57792 0.33691 6.63005 -0.0281 0 0.06472 3.28642 -3.186 -0 -0 -2.5567 -0.60915 0 0 0 0 0 0.00571 0.00076 0.65351 0 0.35265 0.60674 -0.77834 -0.08181 0.2512 -1.62935
GLU_42 -4.50958 0.2134 5.78169 -0.21108 0.02229 0.28182 2.47486 -2.57528 -0.03064 -0.30681 -1.75326 -0.56221 0 0 0 0 0 -0.01499 0.01726 0 3.02037 -0.20199 0 -2.7348 -0.1177 0.27711 -0.92954
GLU_43 -5.41987 0.33401 7.2278 -0.21512 0.03215 0.30673 3.4786 -3.15559 -0.01421 -0.13143 -4.46785 -0.61047 0 0 0 0 0 -0.04094 0.00942 0 3.04969 -0.22366 0 -2.7348 -0.50651 0.32635 -2.75569
TYR_44 -10.0662 1.11891 4.96476 -0.65032 0.19332 0.33003 3.17027 -3.23309 -0.00797 -0.1102 -2.79118 -0.24265 0 0 0 0 0 0.12086 0.00609 0 2.4402 0.0678 2e-05 1.2797 -0.32374 0.52437 -3.20906
GLN_45 -5.76886 0.30671 5.94361 -0.80928 0.08339 0.84082 2.88299 -2.89451 -0 -0 -2.30465 -0.83719 0 0 0 0 0 0.01624 0.00262 0 2.83152 -0.14007 0 -0.18838 -0.21659 0.55615 0.30453
GLU_46 -5.46223 0.38229 7.23021 -0.44396 0.05521 0.8704 3.44444 -3.16773 -0 -0 -4.60002 -0.46196 0 0 0 -0.64187 0 0.12442 0.01168 0 3.34281 -0.28129 0 -2.7348 -0.40141 0.32277 -2.41103
LEU_47 -7.58479 0.69327 4.6756 -0.48022 0.24202 0.11334 2.89851 -2.84641 -0 -0 -2.33633 0.21643 0 0 0 0 0 0.04557 0.15067 0.38594 0 -0.27056 0 0.18072 -0.39259 0.36291 -3.94593
ALA_48 -6.21284 0.25747 4.04213 -0.02167 0 0 2.83733 -2.80353 -0 -0 -2.57507 -0.38151 0 0 0 0 0 0.05959 0 0 0 -0.29953 0 1.8394 -0.3692 0.35848 -3.26895
LYS_49 -6.05426 0.3669 7.7176 -0.45367 0.13232 0.22862 3.49941 -3.27619 -0 -0 -4.29997 0.11593 0 0 0 -0.64187 0 0.01605 0.01864 2.64232 0 0.01503 0 -1.5107 -0.39675 0.30215 -1.57845
VAL_50 -5.26087 0.36001 4.58805 -0.31053 0.22049 0.07136 2.66227 -2.4997 -0 -0 -1.76119 -0.10953 0 0 0 0 0 -0.05561 0.01996 0.0387 0 -0.30593 0 1.9342 -0.17992 0.29585 -0.29237
TYR_51 -10.3656 1.2753 4.83522 -0.65829 0.06123 0.30452 3.64548 -3.24272 -0 -0 -3.54042 -0.24408 0 0 0 0 0 0.0548 0.22468 0 2.94412 0.15986 0.00573 1.2797 -0.14327 0.89373 -2.51001
LYS_52 -6.18029 0.66883 7.75448 -0.84096 0.14701 0.90072 3.85702 -3.46754 -0 -0 -4.30866 0.03881 0 0 0 -0.78736 0 -0.01597 0.06257 3.02061 0 0.01808 0 -1.5107 -0.30567 1.04634 0.0973
LYS_53 -3.91335 0.22396 4.37961 -0.29686 0.02303 0.12934 1.5715 -2.00987 -0.01259 -0.07957 -1.29647 0.00059 0 0 0 0 0 0.03179 0.00934 1.66954 0 -0.08314 0 -1.5107 -0.402 0.35181 -1.21405
ILE_54 -7.31448 0.80209 5.23742 -0.5006 0.27678 0.11189 3.38954 -2.85987 -0 -0 -2.70549 0.18317 0 0 0 0 0 0.18627 0.07419 0.59086 0 0.32588 0 0.73287 -0.13572 0.63892 -0.96626
THR_55 -8.29313 1.41302 7.05618 -0.21027 0.15979 0.07843 3.89661 -3.50622 -0 -0 -2.20554 -0.27317 0 0 0 0 0 0.05295 0.02471 0.26265 0 0.11829 2.38794 -1.0874 0.03744 0.88155 0.79384
ASP_56 -3.24542 0.17017 4.80446 -0.11097 0.00801 0.33901 1.7129 -2.07164 -0.01259 -0.07957 -3.18903 -0.52305 0 0 0 -0.78736 0 -0.14702 0.00018 0 1.79984 0.00774 0 -2.3716 -0.08547 0.56493 -3.21647
VAL_57 -4.28654 0.75737 2.07276 -0.29921 0.24124 0.0692 1.02541 -1.42539 -0 -0 -0.51702 -0.42152 0 0 0 0 0 -0.00567 0.02886 0.30734 0 -0.46277 0 1.9342 0.03297 0.38262 -0.56613
TYR_58 -7.2034 0.67745 4.79777 -0.69295 0.07879 0.43544 2.86208 -2.61385 -0.02304 -0.16295 -2.89229 -0.18968 0 0 0 0 0 0.79237 0.19912 0 2.00782 -0.08184 0.00011 1.2797 0.55364 1.15689 0.98119
PRO_59 -5.36268 1.15155 3.66084 -0.08644 9e-05 0.05363 2.1235 -1.77658 -0 -0 -1.03531 0.72877 0 0 0 0 0 -0.16514 0.02005 0.59142 0 -0.33216 0 -2.4119 0.26281 1.49919 -1.07835
ASN_60 -3.27441 0.2318 2.72699 -0.29508 0.05456 0.54931 0.64987 -1.36837 -0 -0 -0.43397 -1.47842 0 0 0 0 0 -0.03433 0.20752 0 3.02848 0.075 0 -0.93687 -0.27557 0.63586 0.06236
ILE_61 -5.38984 0.44033 4.63538 -0.48273 0.37009 0.09647 2.28549 -2.25357 -0 -0 -0.91184 -0.20487 0 0 0 0 0 0.07995 0.03374 0.76259 0 -0.40981 0 0.73287 0.12108 0.34154 0.24687
ARG_62 -10.0417 1.02886 6.67263 -0.71843 0.16799 0.50167 3.05075 -3.18161 -0.00694 -0.07654 -1.02718 0.29462 0 0 0 0 0 -0.02812 0.51944 3.65711 0 -0.17965 0 -1.2888 -0.06908 0.63502 -0.08992
SER_63 -5.24014 0.52442 5.03492 -0.0304 0 0.06932 2.53531 -2.58475 -0.01611 -0.08641 -1.8301 -0.54216 0 0 0 0 0 -0.04171 0.0009 0.89726 0 0.3111 0.60015 -0.77834 -0.23717 0.50388 -0.91005
TYR_64 -5.10997 0.23596 4.44022 -0.70527 0.07023 0.38317 1.97925 -2.3799 -0 -0 -1.52472 -0.20868 0 0 0 0 0 0.10958 0.15403 0 2.46231 0.14351 0.00031 1.2797 -0.09598 0.32357 1.55732
MET_65 -7.23558 0.70956 4.73142 -0.57016 0.17786 0.13768 2.67189 -2.6419 -0 -0 -1.71445 0.06904 0 0 0 0 0 0.02719 0.01571 1.0901 0 0.0158 0 0.60916 -0.12978 0.46849 -1.56798
VAL_66 -8.80974 1.04216 5.13557 -0.32383 0.33106 0.07459 3.46132 -3.46334 -0 -0 -2.71638 -0.10498 0 0 0 0 0 -0.0545 0.00023 0.04402 0 -0.31812 0 1.9342 -0.05181 0.48123 -3.33832
LEU_67 -5.85174 0.24687 5.64155 -0.4837 0.23559 0.11322 2.69712 -2.90133 -0.01279 -0.14371 -2.37195 0.23037 0 0 0 0 0 0.10292 0.03276 0.33085 0 -0.27079 0 0.18072 -0.19228 0.4076 -2.00871
HIS_D_68 -5.94805 0.41652 5.56189 -0.63407 0.00563 0.64601 2.57843 -2.88029 -0 -0 -2.60322 -0.34457 0 0 0 0 0 -0.00464 0.07476 0 1.52642 -0.24691 0 -0.45461 -0.05955 0.26508 -2.10117
TYR_69 -11.5635 1.06555 4.88566 -0.64073 0.2586 0.33115 3.40156 -3.52232 -0 -0 -3.359 -0.25717 0 0 0 0 0 0.04631 0.06661 0 2.76909 0.16854 0.00159 1.2797 -0.01216 0.32506 -4.75552
GLN_70 -6.41039 0.42784 6.11284 -0.27377 0.05564 0.20527 2.75393 -3.15004 -0.01279 -0.14371 -2.72282 -0.49805 0 0 0 0 0 -0.00943 0.02758 0 2.70381 -0.0969 0 -0.18838 -0.24246 0.34224 -1.11959
ASN_71 -5.60923 0.31709 6.76379 -0.1711 0.01289 0.24461 3.08702 -3.18581 -0.02234 -0.12387 -3.0777 -0.32343 0 0 0 -0.76233 0 0.09701 0.0124 0 1.47257 0.47591 0 -0.93687 -0.03415 0.30268 -1.46087
LEU_72 -8.26909 0.85756 5.21486 -0.48588 0.2081 0.10739 2.64866 -3.07818 -0.00131 -0.00926 -2.31814 0.23096 0 0 0 0 0 -0.03749 0.00744 0.44783 0 -0.25511 0 0.18072 -0.01763 0.40949 -4.1591
THR_73 -7.69307 0.54472 7.51374 -0.20316 0.13761 0.07382 4.19989 -3.69558 -0.00251 -0.01623 -3.93029 -0.08315 0 0 0 0 0 -0.00319 0.03953 0.06077 0 0.0166 2.2709 -1.0874 -0.01957 0.4157 -1.46086
ARG_74 -5.99007 0.40729 7.47584 -1.07087 0.27423 0.80379 3.01309 -3.29481 -0.02234 -0.12387 -2.87359 0.37018 0 0 0 -0.76233 0 -0.01656 0.05685 2.24161 0 -0.07304 0 -1.2888 0.09859 0.29466 -0.48014
ARG_75 -5.35447 0.18508 5.29706 -0.4486 0.05583 0.22591 2.66073 -2.6608 -0.01259 -0.13333 -2.37648 0.40254 0 0 0 0 0 -0.04044 0.0806 2.08849 0 -0.10179 0 -1.2888 -0.19955 0.26007 -1.36055
TYR_76 -9.72311 1.03086 5.06069 -0.65032 0.06565 0.32562 2.9286 -3.23321 -0.02515 -0.22744 -2.57256 -0.22199 0 0 0 0 0 0.0458 0.0003 0 2.32528 0.04867 0.05418 1.2797 -0.24056 0.32893 -3.40007
LYS_77 -4.71205 0.1233 5.33957 -0.40225 0.04387 0.2138 2.52578 -2.54335 -0.02086 -0.21067 -2.28222 -0.14479 0 0 0 0 0 0.00605 0.004 2.01137 0 0.06413 0 -1.5107 -0.09387 0.30617 -1.28274
GLU_78 -7.73359 0.80853 9.51127 -0.20082 0.02114 0.27157 4.17965 -4.08212 -0.0151 -0.14956 -6.30077 -0.54117 0 0 -1.09115 0 0 0.0327 0.05146 0 3.08488 -0.1186 0 -2.7348 -0.19444 0.39009 -4.81084
ALA_79 -5.86575 0.42394 4.20767 -0.02177 0 0 2.92595 -2.8831 -0 -0 -3.00359 -0.36737 0 0 0 0 0 -0.03273 0 0 0 -0.16661 0 1.8394 -0.29182 0.42632 -2.80946
ALA_80 -7.16231 0.40372 4.97884 -0.0221 0 0 3.21792 -3.45008 -0 -0 -2.66403 -0.34879 0 0 0 0 0 -0.02301 0 0 0 -0.24153 0 1.8394 -0.38036 0.30701 -3.54532
GLU_81 -5.51273 0.27662 6.55999 -0.59165 0.0641 1.04712 2.88801 -3.00656 -0 -0 -3.28305 -0.55787 0 0 0 -0.51042 0 0.12067 0.04709 0 3.51396 -0.13452 0 -2.7348 -0.37889 0.48712 -1.7058
GLU_82 -7.97934 1.10675 7.44428 -0.50412 0.10941 0.99418 3.12896 -3.48227 -0 -0 -2.68767 -0.36243 0 0 0 0 0 0.06589 0.32803 0 3.13577 -0.32786 0 -2.7348 -0.34894 1.10945 -1.0047
ASN_83 -9.46871 0.8251 7.68962 -0.23222 0.01664 0.31656 3.71109 -4.16295 -0.00029 -0.00169 -3.33776 -0.29252 0 0 0 0 0 0.40038 0.19928 0 3.51733 0.19138 0 -0.93687 -0.2195 1.10251 -0.68262
ARG_84 -7.21044 0.58604 8.40695 -0.69703 0.10638 0.43594 3.67192 -4.07491 -0.01269 -0.10326 -4.73252 0.31627 0 0 0 -0.94522 0 0.09551 0.3067 1.45721 0 -0.03089 0 -1.2888 -0.1471 0.5478 -3.31214
ALA_85 -4.94948 0.38489 4.80489 -0.02336 0 0 2.77612 -2.75052 -0 -0 -2.23196 -0.35856 0 0 0 0 0 -0.06299 0 0 0 -0.29042 0 1.8394 -0.42056 0.38844 -0.89411
LEU_86 -10.1637 1.71859 4.81355 -0.47132 0.15562 0.09333 3.26056 -3.33769 -0 -0 -2.83785 0.21793 0 0 0 0 0 0.05924 0.17868 0.53212 0 -0.23818 0 0.18072 -0.38355 0.71574 -5.50619
ALA_87 -6.32504 0.48105 4.06199 -0.02116 0 0 2.9687 -2.90256 -0 -0 -2.58069 -0.36631 0 0 0 0 0 -0.00409 0 0 0 -0.21519 0 1.8394 -0.27764 0.67737 -2.66416
LYS_88 -5.18014 0.39015 6.97509 -0.45764 0.06493 0.32716 3.61284 -3.05215 -0 -0 -4.41665 0.08891 0 0 0 0 0 -0.02056 0.01816 2.38712 0 0.0579 0 -1.5107 -0.29287 0.22073 -0.78772
LEU_89 -6.18198 0.4158 5.30133 -0.48298 0.24142 0.11341 2.52803 -2.76643 -0.01936 -0.16184 -2.43229 0.2354 0 0 0 0 0 0.00259 0.06242 0.36104 0 -0.27233 0 0.18072 -0.24659 0.3117 -2.80994
HIS_D_90 -11.7149 1.09617 7.87895 -0.39541 0.01802 0.47684 3.98087 -4.52065 -0.01505 -0.16479 -3.37537 -0.4466 0 0 0 -0.96917 0 0.12696 0.09814 0 2.13876 -0.00569 0 -0.45461 -0.26148 0.48759 -6.02142
HIS_91 -6.06075 0.65256 5.44793 -0.5891 0.00408 0.59066 2.86631 -2.99866 -0 -0 -2.50623 -0.35077 0 0 0 0 0 0.00391 0.003 0 1.55189 -0.19028 0 -0.45461 -0.05543 0.44641 -1.63908
GLU_92 -5.76711 0.44876 7.32478 -0.21424 0.03386 0.30995 3.51205 -3.3048 -0.01936 -0.16184 -4.5163 -0.60649 0 0 0 0 0 0.02165 0.03888 0 3.05037 -0.2223 0 -2.7348 -0.22222 0.26438 -2.76478
LEU_93 -7.49066 0.59249 5.5724 -0.47775 0.22276 0.11423 2.72566 -3.06632 -0 -0 -1.92038 0.21661 0 0 0 0 0 0.06025 0.08293 0.3586 0 -0.28049 0 0.18072 -0.41816 0.26668 -3.26044
ALA_94 -6.12975 0.2954 4.729 -0.02092 0 0 2.81152 -2.82679 -0.01004 -0.12079 -2.02708 -0.36746 0 0 0 0 0 0.09503 0 0 0 -0.2949 0 1.8394 -0.39629 0.27956 -2.1441
ILE_95 -4.72541 0.36752 4.50733 -0.50168 0.36071 0.10197 1.84103 -2.35412 -0 -0 -0.36131 0.00329 0 0 0 0 0 -0.01477 0.0237 0.56279 0 -0.43139 0 0.73287 -0.25857 0.29977 0.15374
VAL_96 -3.43136 0.18964 3.33824 -0.31627 0.23611 0.0729 1.47121 -1.76221 -0 -0 -0.61987 -0.17546 0 0 0 0 0 -0.04831 0.00357 0.10285 0 -0.22652 0 1.9342 -0.08847 0.32608 1.00634
GLU_97 -4.38658 0.22202 4.53966 -0.4635 0.05438 0.90488 1.42713 -1.93295 -0.03734 -0.29359 -1.02807 -0.38373 0 0 0 0 0 -0.04522 0.02469 0 3.32529 -0.29528 0 -2.7348 -0.35795 0.56746 -0.8935
ASP:CtermProteinFull_98 -2.36922 0.13309 4.05065 -0.12191 0.08977 0.45334 1.31011 -1.56652 -0.01004 -0.12079 -0.20843 -0.28706 0 0 0 0 0 0 0.30441 0 2.24366 0 0 -2.3716 -0.27355 0.93401 2.18994
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31171 MODEL 4 T1083
MODEL     4
REMARK    Rerank model04.pdb score: 63.576
ATOM      1  N   GLY A   1      -4.720  28.026 -20.879  1.00 11.240          N  
ATOM      2  CA  GLY A   1      -5.068  27.606 -22.232  1.00 11.240          C  
ATOM      3  C   GLY A   1      -4.161  26.476 -22.699  1.00 10.650          C  
ATOM      4  O   GLY A   1      -4.243  25.369 -22.190  1.00 10.800          O  
ATOM      5 1H   GLY A   1      -5.303  28.799 -20.594  1.00 13.490          H  
ATOM      6 2H   GLY A   1      -4.843  27.254 -20.240  1.00 13.490          H  
ATOM      7 3H   GLY A   1      -3.751  28.311 -20.875  1.00 13.490          H  
ATOM      8 1HA  GLY A   1      -6.108  27.286 -22.263  1.00 13.490          H  
ATOM      9 2HA  GLY A   1      -4.975  28.454 -22.909  1.00 13.490          H  
ATOM     10  N   ALA A   2      -3.279  26.784 -23.657  1.00 10.180          N  
ATOM     11  CA  ALA A   2      -2.325  25.821 -24.241  1.00  9.830          C  
ATOM     12  C   ALA A   2      -1.326  25.201 -23.254  1.00  9.870          C  
ATOM     13  O   ALA A   2      -0.874  24.076 -23.471  1.00  9.790          O  
ATOM     14  CB  ALA A   2      -1.532  26.501 -25.345  1.00 13.900          C  
ATOM     15  H   ALA A   2      -3.276  27.725 -24.024  1.00 12.220          H  
ATOM     16  HA  ALA A   2      -2.907  25.007 -24.671  1.00 11.800          H  
ATOM     17 1HB  ALA A   2      -0.866  25.774 -25.808  1.00 16.680          H  
ATOM     18 2HB  ALA A   2      -2.216  26.899 -26.095  1.00 16.680          H  
ATOM     19 3HB  ALA A   2      -0.943  27.312 -24.923  1.00 16.680          H  
ATOM     20  N   MET A   3      -0.906  25.967 -22.240  1.00 10.240          N  
ATOM     21  CA  MET A   3       0.071  25.501 -21.263  1.00 10.540          C  
ATOM     22  C   MET A   3      -0.574  25.393 -19.874  1.00 10.270          C  
ATOM     23  O   MET A   3      -1.486  26.168 -19.576  1.00 10.750          O  
ATOM     24  CB  MET A   3       1.268  26.453 -21.251  1.00 14.640          C  
ATOM     25  CG  MET A   3       1.968  26.574 -22.599  1.00 14.640          C  
ATOM     26  SD  MET A   3       2.710  25.013 -23.160  1.00 14.640          S  
ATOM     27  CE  MET A   3       4.073  24.755 -22.021  1.00 14.640          C  
ATOM     28  H   MET A   3      -1.269  26.897 -22.121  1.00 12.290          H  
ATOM     29  HA  MET A   3       0.407  24.522 -21.579  1.00 12.650          H  
ATOM     30 1HB  MET A   3       0.916  27.450 -20.990  1.00 17.560          H  
ATOM     31 2HB  MET A   3       1.982  26.172 -20.498  1.00 17.560          H  
ATOM     32 1HG  MET A   3       1.253  26.899 -23.350  1.00 17.560          H  
ATOM     33 2HG  MET A   3       2.754  27.323 -22.534  1.00 17.560          H  
ATOM     34 1HE  MET A   3       4.593  23.832 -22.286  1.00 17.560          H  
ATOM     35 2HE  MET A   3       4.767  25.593 -22.087  1.00 17.560          H  
ATOM     36 3HE  MET A   3       3.702  24.672 -21.011  1.00 17.560          H  
ATOM     37  N   GLY A   4      -0.094  24.472 -19.001  1.00  9.750          N  
ATOM     38  CA  GLY A   4       1.046  23.562 -19.213  1.00  9.730          C  
ATOM     39  C   GLY A   4       0.752  22.309 -20.039  1.00  8.720          C  
ATOM     40  O   GLY A   4       1.662  21.533 -20.341  1.00  8.500          O  
ATOM     41  H   GLY A   4      -0.531  24.410 -18.070  1.00 11.700          H  
ATOM     42 1HA  GLY A   4       1.873  24.098 -19.656  1.00 11.680          H  
ATOM     43 2HA  GLY A   4       1.401  23.245 -18.236  1.00 11.680          H  
ATOM     44  N   SER A   5      -0.498  22.123 -20.424  1.00  8.330          N  
ATOM     45  CA  SER A   5      -0.905  20.976 -21.219  1.00  7.580          C  
ATOM     46  C   SER A   5      -2.125  21.329 -22.045  1.00  7.010          C  
ATOM     47  O   SER A   5      -2.799  22.325 -21.796  1.00  6.890          O  
ATOM     48  CB  SER A   5      -1.194  19.768 -20.345  1.00 10.910          C  
ATOM     49  OG  SER A   5      -2.323  19.958 -19.550  1.00 10.910          O  
ATOM     50  H   SER A   5      -1.201  22.789 -20.137  1.00 10.000          H  
ATOM     51  HA  SER A   5      -0.099  20.718 -21.908  1.00  9.100          H  
ATOM     52 1HB  SER A   5      -1.345  18.893 -20.978  1.00 13.090          H  
ATOM     53 2HB  SER A   5      -0.335  19.561 -19.707  1.00 13.090          H  
ATOM     54  HG  SER A   5      -2.439  19.111 -19.066  1.00 13.090          H  
ATOM     55  N   GLU A   6      -2.448  20.481 -23.010  1.00  6.880          N  
ATOM     56  CA  GLU A   6      -3.597  20.721 -23.865  1.00  6.620          C  
ATOM     57  C   GLU A   6      -4.824  21.000 -23.017  1.00  5.770          C  
ATOM     58  O   GLU A   6      -5.124  20.243 -22.087  1.00  5.580          O  
ATOM     59  CB  GLU A   6      -3.854  19.496 -24.752  1.00  9.370          C  
ATOM     60  CG  GLU A   6      -2.750  19.177 -25.781  1.00  9.370          C  
ATOM     61  CD  GLU A   6      -1.613  18.315 -25.238  1.00  9.370          C  
ATOM     62  OE1 GLU A   6      -1.429  18.278 -24.037  1.00  9.370          O  
ATOM     63  OE2 GLU A   6      -0.935  17.700 -26.024  1.00  9.370          O  
ATOM     64  H   GLU A   6      -1.864  19.660 -23.175  1.00  8.260          H  
ATOM     65  HA  GLU A   6      -3.396  21.591 -24.490  1.00  7.940          H  
ATOM     66 1HB  GLU A   6      -3.988  18.620 -24.124  1.00 11.250          H  
ATOM     67 2HB  GLU A   6      -4.787  19.639 -25.301  1.00 11.250          H  
ATOM     68 1HG  GLU A   6      -3.207  18.658 -26.624  1.00 11.250          H  
ATOM     69 2HG  GLU A   6      -2.341  20.116 -26.149  1.00 11.250          H  
ATOM     70  N   ILE A   7      -5.602  22.016 -23.404  1.00  5.590          N  
ATOM     71  CA  ILE A   7      -6.762  22.391 -22.613  1.00  5.100          C  
ATOM     72  C   ILE A   7      -7.727  21.238 -22.396  1.00  4.400          C  
ATOM     73  O   ILE A   7      -8.377  21.184 -21.353  1.00  4.380          O  
ATOM     74  CB  ILE A   7      -7.475  23.624 -23.221  1.00  7.340          C  
ATOM     75  CG1 ILE A   7      -8.539  24.223 -22.225  1.00  7.340          C  
ATOM     76  CG2 ILE A   7      -8.150  23.274 -24.558  1.00  7.340          C  
ATOM     77  CD1 ILE A   7      -7.970  24.794 -20.911  1.00  7.340          C  
ATOM     78  H   ILE A   7      -5.321  22.574 -24.197  1.00  6.710          H  
ATOM     79  HA  ILE A   7      -6.387  22.684 -21.648  1.00  6.120          H  
ATOM     80  HB  ILE A   7      -6.724  24.394 -23.399  1.00  8.800          H  
ATOM     81 1HG1 ILE A   7      -9.056  25.030 -22.738  1.00  8.800          H  
ATOM     82 2HG1 ILE A   7      -9.275  23.455 -21.974  1.00  8.800          H  
ATOM     83 1HG2 ILE A   7      -8.609  24.168 -24.974  1.00  8.800          H  
ATOM     84 2HG2 ILE A   7      -7.412  22.890 -25.263  1.00  8.800          H  
ATOM     85 3HG2 ILE A   7      -8.925  22.522 -24.413  1.00  8.800          H  
ATOM     86 1HD1 ILE A   7      -8.788  25.197 -20.316  1.00  8.800          H  
ATOM     87 2HD1 ILE A   7      -7.480  24.030 -20.341  1.00  8.800          H  
ATOM     88 3HD1 ILE A   7      -7.264  25.579 -21.131  1.00  8.800          H  
ATOM     89  N   GLU A   8      -7.833  20.319 -23.353  1.00  4.030          N  
ATOM     90  CA  GLU A   8      -8.705  19.174 -23.194  1.00  3.760          C  
ATOM     91  C   GLU A   8      -8.275  18.306 -22.007  1.00  2.730          C  
ATOM     92  O   GLU A   8      -9.120  17.729 -21.321  1.00  2.950          O  
ATOM     93  CB  GLU A   8      -8.715  18.351 -24.481  1.00  5.370          C  
ATOM     94  CG  GLU A   8      -9.359  19.072 -25.677  1.00  5.370          C  
ATOM     95  CD  GLU A   8      -8.430  20.051 -26.364  1.00  5.370          C  
ATOM     96  OE1 GLU A   8      -7.294  20.162 -25.944  1.00  5.370          O  
ATOM     97  OE2 GLU A   8      -8.853  20.693 -27.291  1.00  5.370          O  
ATOM     98  H   GLU A   8      -7.315  20.426 -24.233  1.00  4.840          H  
ATOM     99  HA  GLU A   8      -9.716  19.540 -22.998  1.00  4.510          H  
ATOM    100 1HB  GLU A   8      -7.691  18.085 -24.749  1.00  6.450          H  
ATOM    101 2HB  GLU A   8      -9.260  17.422 -24.313  1.00  6.450          H  
ATOM    102 1HG  GLU A   8      -9.687  18.327 -26.402  1.00  6.450          H  
ATOM    103 2HG  GLU A   8     -10.240  19.607 -25.324  1.00  6.450          H  
ATOM    104  N   HIS A   9      -6.957  18.197 -21.780  1.00  1.980          N  
ATOM    105  CA  HIS A   9      -6.412  17.372 -20.713  1.00  1.260          C  
ATOM    106  C   HIS A   9      -6.629  18.088 -19.401  1.00  1.040          C  
ATOM    107  O   HIS A   9      -6.908  17.458 -18.380  1.00  0.930          O  
ATOM    108  CB  HIS A   9      -4.933  17.095 -20.963  1.00  2.050          C  
ATOM    109  CG  HIS A   9      -4.728  16.278 -22.193  1.00  2.050          C  
ATOM    110  ND1 HIS A   9      -3.502  16.131 -22.796  1.00  2.050          N  
ATOM    111  CD2 HIS A   9      -5.611  15.579 -22.953  1.00  2.050          C  
ATOM    112  CE1 HIS A   9      -3.632  15.380 -23.875  1.00  2.050          C  
ATOM    113  NE2 HIS A   9      -4.903  15.030 -23.991  1.00  2.050          N  
ATOM    114  H   HIS A   9      -6.298  18.720 -22.356  1.00  2.380          H  
ATOM    115  HA  HIS A   9      -6.938  16.418 -20.666  1.00  1.510          H  
ATOM    116 1HB  HIS A   9      -4.385  18.035 -21.068  1.00  2.460          H  
ATOM    117 2HB  HIS A   9      -4.505  16.561 -20.111  1.00  2.460          H  
ATOM    118  HD1 HIS A   9      -2.611  16.357 -22.391  1.00  2.460          H  
ATOM    119  HD2 HIS A   9      -6.689  15.406 -22.878  1.00  2.460          H  
ATOM    120  HE1 HIS A   9      -2.762  15.155 -24.496  1.00  2.460          H  
ATOM    121  N   ILE A  10      -6.540  19.416 -19.448  1.00  1.000          N  
ATOM    122  CA  ILE A  10      -6.772  20.225 -18.268  1.00  0.880          C  
ATOM    123  C   ILE A  10      -8.216  20.043 -17.823  1.00  0.850          C  
ATOM    124  O   ILE A  10      -8.467  19.847 -16.636  1.00  0.770          O  
ATOM    125  CB  ILE A  10      -6.457  21.713 -18.508  1.00  1.280          C  
ATOM    126  CG1 ILE A  10      -4.922  21.872 -18.711  1.00  1.280          C  
ATOM    127  CG2 ILE A  10      -6.985  22.571 -17.349  1.00  1.280          C  
ATOM    128  CD1 ILE A  10      -4.447  23.226 -19.238  1.00  1.280          C  
ATOM    129  H   ILE A  10      -6.237  19.836 -20.333  1.00  1.200          H  
ATOM    130  HA  ILE A  10      -6.119  19.871 -17.472  1.00  1.060          H  
ATOM    131  HB  ILE A  10      -6.929  22.021 -19.421  1.00  1.540          H  
ATOM    132 1HG1 ILE A  10      -4.421  21.681 -17.758  1.00  1.540          H  
ATOM    133 2HG1 ILE A  10      -4.595  21.120 -19.428  1.00  1.540          H  
ATOM    134 1HG2 ILE A  10      -6.769  23.616 -17.534  1.00  1.540          H  
ATOM    135 2HG2 ILE A  10      -8.062  22.456 -17.250  1.00  1.540          H  
ATOM    136 3HG2 ILE A  10      -6.504  22.259 -16.421  1.00  1.540          H  
ATOM    137 1HD1 ILE A  10      -3.364  23.198 -19.344  1.00  1.540          H  
ATOM    138 2HD1 ILE A  10      -4.880  23.435 -20.206  1.00  1.540          H  
ATOM    139 3HD1 ILE A  10      -4.710  24.015 -18.551  1.00  1.540          H  
ATOM    140  N   GLU A  11      -9.169  20.116 -18.759  1.00  0.980          N  
ATOM    141  CA  GLU A  11     -10.566  19.932 -18.394  1.00  1.010          C  
ATOM    142  C   GLU A  11     -10.814  18.539 -17.809  1.00  0.940          C  
ATOM    143  O   GLU A  11     -11.562  18.409 -16.828  1.00  0.920          O  
ATOM    144  CB  GLU A  11     -11.467  20.170 -19.603  1.00  1.400          C  
ATOM    145  CG  GLU A  11     -11.551  21.631 -20.049  1.00  1.400          C  
ATOM    146  CD  GLU A  11     -12.374  21.812 -21.300  1.00  1.400          C  
ATOM    147  OE1 GLU A  11     -12.753  20.825 -21.884  1.00  1.400          O  
ATOM    148  OE2 GLU A  11     -12.624  22.936 -21.669  1.00  1.400          O  
ATOM    149  H   GLU A  11      -8.913  20.332 -19.728  1.00  1.180          H  
ATOM    150  HA  GLU A  11     -10.819  20.667 -17.635  1.00  1.210          H  
ATOM    151 1HB  GLU A  11     -11.090  19.587 -20.448  1.00  1.680          H  
ATOM    152 2HB  GLU A  11     -12.474  19.820 -19.385  1.00  1.680          H  
ATOM    153 1HG  GLU A  11     -11.994  22.217 -19.246  1.00  1.680          H  
ATOM    154 2HG  GLU A  11     -10.544  22.008 -20.219  1.00  1.680          H  
ATOM    155  N   GLU A  12     -10.175  17.496 -18.371  1.00  0.950          N  
ATOM    156  CA  GLU A  12     -10.333  16.163 -17.802  1.00  0.920          C  
ATOM    157  C   GLU A  12      -9.765  16.129 -16.385  1.00  0.770          C  
ATOM    158  O   GLU A  12     -10.380  15.547 -15.484  1.00  0.760          O  
ATOM    159  CB  GLU A  12      -9.620  15.109 -18.652  1.00  1.300          C  
ATOM    160  CG  GLU A  12     -10.257  14.816 -20.005  1.00  1.300          C  
ATOM    161  CD  GLU A  12      -9.417  13.880 -20.845  1.00  1.300          C  
ATOM    162  OE1 GLU A  12      -8.337  13.544 -20.416  1.00  1.300          O  
ATOM    163  OE2 GLU A  12      -9.846  13.514 -21.913  1.00  1.300          O  
ATOM    164  H   GLU A  12      -9.619  17.627 -19.223  1.00  1.140          H  
ATOM    165  HA  GLU A  12     -11.395  15.926 -17.759  1.00  1.100          H  
ATOM    166 1HB  GLU A  12      -8.597  15.435 -18.837  1.00  1.560          H  
ATOM    167 2HB  GLU A  12      -9.567  14.173 -18.097  1.00  1.560          H  
ATOM    168 1HG  GLU A  12     -11.232  14.362 -19.840  1.00  1.560          H  
ATOM    169 2HG  GLU A  12     -10.412  15.746 -20.538  1.00  1.560          H  
ATOM    170  N   ALA A  13      -8.606  16.778 -16.181  1.00  0.700          N  
ATOM    171  CA  ALA A  13      -7.968  16.830 -14.878  1.00  0.610          C  
ATOM    172  C   ALA A  13      -8.856  17.500 -13.864  1.00  0.600          C  
ATOM    173  O   ALA A  13      -8.927  17.062 -12.721  1.00  0.590          O  
ATOM    174  CB  ALA A  13      -6.649  17.565 -14.966  1.00  0.890          C  
ATOM    175  H   ALA A  13      -8.122  17.193 -16.982  1.00  0.840          H  
ATOM    176  HA  ALA A  13      -7.797  15.809 -14.555  1.00  0.730          H  
ATOM    177 1HB  ALA A  13      -6.156  17.583 -14.012  1.00  1.070          H  
ATOM    178 2HB  ALA A  13      -6.044  17.056 -15.682  1.00  1.070          H  
ATOM    179 3HB  ALA A  13      -6.814  18.580 -15.295  1.00  1.070          H  
ATOM    180  N   ILE A  14      -9.558  18.549 -14.272  1.00  0.670          N  
ATOM    181  CA  ILE A  14     -10.460  19.223 -13.360  1.00  0.760          C  
ATOM    182  C   ILE A  14     -11.586  18.286 -12.973  1.00  0.760          C  
ATOM    183  O   ILE A  14     -11.912  18.165 -11.792  1.00  0.780          O  
ATOM    184  CB  ILE A  14     -11.032  20.516 -13.971  1.00  1.030          C  
ATOM    185  CG1 ILE A  14      -9.884  21.549 -14.130  1.00  1.030          C  
ATOM    186  CG2 ILE A  14     -12.180  21.065 -13.071  1.00  1.030          C  
ATOM    187  CD1 ILE A  14     -10.218  22.745 -15.001  1.00  1.030          C  
ATOM    188  H   ILE A  14      -9.401  18.907 -15.221  1.00  0.800          H  
ATOM    189  HA  ILE A  14      -9.909  19.488 -12.461  1.00  0.910          H  
ATOM    190  HB  ILE A  14     -11.422  20.304 -14.968  1.00  1.230          H  
ATOM    191 1HG1 ILE A  14      -9.607  21.911 -13.144  1.00  1.230          H  
ATOM    192 2HG1 ILE A  14      -9.026  21.048 -14.561  1.00  1.230          H  
ATOM    193 1HG2 ILE A  14     -12.589  21.972 -13.500  1.00  1.230          H  
ATOM    194 2HG2 ILE A  14     -12.983  20.335 -12.985  1.00  1.230          H  
ATOM    195 3HG2 ILE A  14     -11.787  21.280 -12.076  1.00  1.230          H  
ATOM    196 1HD1 ILE A  14      -9.349  23.400 -15.052  1.00  1.230          H  
ATOM    197 2HD1 ILE A  14     -10.469  22.404 -16.004  1.00  1.230          H  
ATOM    198 3HD1 ILE A  14     -11.052  23.296 -14.587  1.00  1.230          H  
ATOM    199  N   ALA A  15     -12.198  17.629 -13.963  1.00  0.820          N  
ATOM    200  CA  ALA A  15     -13.317  16.730 -13.702  1.00  0.920          C  
ATOM    201  C   ALA A  15     -12.941  15.594 -12.753  1.00  0.840          C  
ATOM    202  O   ALA A  15     -13.757  15.172 -11.929  1.00  0.910          O  
ATOM    203  CB  ALA A  15     -13.811  16.146 -15.011  1.00  1.250          C  
ATOM    204  H   ALA A  15     -11.893  17.786 -14.931  1.00  0.980          H  
ATOM    205  HA  ALA A  15     -14.111  17.311 -13.239  1.00  1.100          H  
ATOM    206 1HB  ALA A  15     -14.665  15.501 -14.821  1.00  1.500          H  
ATOM    207 2HB  ALA A  15     -14.101  16.957 -15.678  1.00  1.500          H  
ATOM    208 3HB  ALA A  15     -13.010  15.567 -15.471  1.00  1.500          H  
ATOM    209  N   ASN A  16     -11.722  15.083 -12.873  1.00  0.720          N  
ATOM    210  CA  ASN A  16     -11.273  14.020 -11.994  1.00  0.700          C  
ATOM    211  C   ASN A  16     -10.785  14.548 -10.644  1.00  0.630          C  
ATOM    212  O   ASN A  16     -11.056  13.958  -9.601  1.00  0.710          O  
ATOM    213  CB  ASN A  16     -10.224  13.199 -12.696  1.00  0.990          C  
ATOM    214  CG  ASN A  16     -10.797  12.318 -13.745  1.00  0.990          C  
ATOM    215  OD1 ASN A  16     -11.958  11.897 -13.671  1.00  0.990          O  
ATOM    216  ND2 ASN A  16     -10.014  12.024 -14.744  1.00  0.990          N  
ATOM    217  H   ASN A  16     -11.122  15.418 -13.635  1.00  0.860          H  
ATOM    218  HA  ASN A  16     -12.124  13.372 -11.789  1.00  0.840          H  
ATOM    219 1HB  ASN A  16      -9.527  13.880 -13.184  1.00  1.190          H  
ATOM    220 2HB  ASN A  16      -9.675  12.610 -11.981  1.00  1.190          H  
ATOM    221 1HD2 ASN A  16     -10.352  11.437 -15.480  1.00  1.190          H  
ATOM    222 2HD2 ASN A  16      -9.083  12.383 -14.785  1.00  1.190          H  
ATOM    223  N   ALA A  17     -10.086  15.680 -10.631  1.00  0.580          N  
ATOM    224  CA  ALA A  17      -9.596  16.266  -9.388  1.00  0.650          C  
ATOM    225  C   ALA A  17     -10.788  16.622  -8.490  1.00  0.730          C  
ATOM    226  O   ALA A  17     -10.732  16.434  -7.266  1.00  0.790          O  
ATOM    227  CB  ALA A  17      -8.726  17.479  -9.680  1.00  0.880          C  
ATOM    228  H   ALA A  17      -9.854  16.151 -11.500  1.00  0.700          H  
ATOM    229  HA  ALA A  17      -8.998  15.517  -8.874  1.00  0.780          H  
ATOM    230 1HB  ALA A  17      -8.344  17.899  -8.756  1.00  1.060          H  
ATOM    231 2HB  ALA A  17      -7.887  17.175 -10.308  1.00  1.060          H  
ATOM    232 3HB  ALA A  17      -9.319  18.226 -10.203  1.00  1.060          H  
ATOM    233  N   LYS A  18     -11.905  17.030  -9.126  1.00  0.800          N  
ATOM    234  CA  LYS A  18     -13.184  17.412  -8.515  1.00  0.930          C  
ATOM    235  C   LYS A  18     -13.720  16.358  -7.554  1.00  0.900          C  
ATOM    236  O   LYS A  18     -14.546  16.673  -6.684  1.00  0.980          O  
ATOM    237  CB  LYS A  18     -14.232  17.723  -9.590  1.00  1.250          C  
ATOM    238  CG  LYS A  18     -15.581  18.229  -9.059  1.00  1.250          C  
ATOM    239  CD  LYS A  18     -16.511  18.624 -10.200  1.00  1.250          C  
ATOM    240  CE  LYS A  18     -17.868  19.082  -9.673  1.00  1.250          C  
ATOM    241  NZ  LYS A  18     -18.795  19.467 -10.777  1.00  1.250          N  
ATOM    242  H   LYS A  18     -11.848  17.168 -10.141  1.00  0.960          H  
ATOM    243  HA  LYS A  18     -13.021  18.323  -7.943  1.00  1.120          H  
ATOM    244 1HB  LYS A  18     -13.843  18.477 -10.265  1.00  1.500          H  
ATOM    245 2HB  LYS A  18     -14.423  16.828 -10.177  1.00  1.500          H  
ATOM    246 1HG  LYS A  18     -16.074  17.443  -8.491  1.00  1.500          H  
ATOM    247 2HG  LYS A  18     -15.420  19.083  -8.405  1.00  1.500          H  
ATOM    248 1HD  LYS A  18     -16.056  19.429 -10.777  1.00  1.500          H  
ATOM    249 2HD  LYS A  18     -16.654  17.766 -10.855  1.00  1.500          H  
ATOM    250 1HE  LYS A  18     -18.319  18.273  -9.101  1.00  1.500          H  
ATOM    251 2HE  LYS A  18     -17.724  19.941  -9.018  1.00  1.500          H  
ATOM    252 1HZ  LYS A  18     -19.679  19.762 -10.387  1.00  1.500          H  
ATOM    253 2HZ  LYS A  18     -18.393  20.226 -11.311  1.00  1.500          H  
ATOM    254 3HZ  LYS A  18     -18.946  18.674 -11.386  1.00  1.500          H  
ATOM    255  N   THR A  19     -13.239  15.109  -7.688  1.00  0.830          N  
ATOM    256  CA  THR A  19     -13.631  13.959  -6.880  1.00  0.880          C  
ATOM    257  C   THR A  19     -13.413  14.258  -5.397  1.00  0.810          C  
ATOM    258  O   THR A  19     -14.020  13.626  -4.524  1.00  0.860          O  
ATOM    259  CB  THR A  19     -12.815  12.710  -7.282  1.00  1.210          C  
ATOM    260  OG1 THR A  19     -13.483  11.541  -6.816  1.00  1.210          O  
ATOM    261  CG2 THR A  19     -11.379  12.761  -6.652  1.00  1.210          C  
ATOM    262  H   THR A  19     -12.538  14.927  -8.415  1.00  1.000          H  
ATOM    263  HA  THR A  19     -14.692  13.759  -7.046  1.00  1.060          H  
ATOM    264  HB  THR A  19     -12.737  12.667  -8.365  1.00  1.450          H  
ATOM    265  HG1 THR A  19     -14.294  11.417  -7.319  1.00  1.450          H  
ATOM    266 1HG2 THR A  19     -10.825  11.883  -6.950  1.00  1.450          H  
ATOM    267 2HG2 THR A  19     -10.856  13.649  -7.007  1.00  1.450          H  
ATOM    268 3HG2 THR A  19     -11.429  12.782  -5.568  1.00  1.450          H  
ATOM    269  N   LYS A  20     -12.561  15.254  -5.111  1.00  0.740          N  
ATOM    270  CA  LYS A  20     -12.241  15.718  -3.777  1.00  0.740          C  
ATOM    271  C   LYS A  20     -13.498  15.844  -2.918  1.00  0.770          C  
ATOM    272  O   LYS A  20     -13.444  15.619  -1.712  1.00  0.770          O  
ATOM    273  CB  LYS A  20     -11.527  17.064  -3.827  1.00  1.040          C  
ATOM    274  CG  LYS A  20     -11.099  17.606  -2.451  1.00  1.040          C  
ATOM    275  CD  LYS A  20     -10.343  18.917  -2.580  1.00  1.040          C  
ATOM    276  CE  LYS A  20      -9.945  19.464  -1.224  1.00  1.040          C  
ATOM    277  NZ  LYS A  20      -9.236  20.770  -1.338  1.00  1.040          N  
ATOM    278  H   LYS A  20     -12.088  15.704  -5.903  1.00  0.890          H  
ATOM    279  HA  LYS A  20     -11.568  14.996  -3.323  1.00  0.890          H  
ATOM    280 1HB  LYS A  20     -10.636  16.972  -4.445  1.00  1.240          H  
ATOM    281 2HB  LYS A  20     -12.177  17.800  -4.302  1.00  1.240          H  
ATOM    282 1HG  LYS A  20     -11.977  17.777  -1.822  1.00  1.240          H  
ATOM    283 2HG  LYS A  20     -10.465  16.868  -1.956  1.00  1.240          H  
ATOM    284 1HD  LYS A  20      -9.445  18.752  -3.156  1.00  1.240          H  
ATOM    285 2HD  LYS A  20     -10.964  19.648  -3.097  1.00  1.240          H  
ATOM    286 1HE  LYS A  20     -10.839  19.598  -0.618  1.00  1.240          H  
ATOM    287 2HE  LYS A  20      -9.290  18.746  -0.732  1.00  1.240          H  
ATOM    288 1HZ  LYS A  20      -8.990  21.095  -0.414  1.00  1.240          H  
ATOM    289 2HZ  LYS A  20      -8.394  20.666  -1.896  1.00  1.240          H  
ATOM    290 3HZ  LYS A  20      -9.844  21.442  -1.779  1.00  1.240          H  
ATOM    291  N   ALA A  21     -14.626  16.275  -3.497  1.00  0.830          N  
ATOM    292  CA  ALA A  21     -15.839  16.428  -2.691  1.00  0.910          C  
ATOM    293  C   ALA A  21     -16.274  15.100  -2.045  1.00  0.880          C  
ATOM    294  O   ALA A  21     -16.725  15.076  -0.891  1.00  0.870          O  
ATOM    295  CB  ALA A  21     -16.964  16.946  -3.555  1.00  1.240          C  
ATOM    296  H   ALA A  21     -14.647  16.484  -4.505  1.00  1.000          H  
ATOM    297  HA  ALA A  21     -15.626  17.141  -1.895  1.00  1.090          H  
ATOM    298 1HB  ALA A  21     -17.852  17.080  -2.948  1.00  1.490          H  
ATOM    299 2HB  ALA A  21     -16.673  17.898  -3.997  1.00  1.490          H  
ATOM    300 3HB  ALA A  21     -17.168  16.223  -4.348  1.00  1.490          H  
ATOM    301  N   ASP A  22     -16.097  13.992  -2.770  1.00  0.890          N  
ATOM    302  CA  ASP A  22     -16.515  12.685  -2.296  1.00  0.920          C  
ATOM    303  C   ASP A  22     -15.448  12.156  -1.392  1.00  0.820          C  
ATOM    304  O   ASP A  22     -15.739  11.448  -0.434  1.00  0.810          O  
ATOM    305  CB  ASP A  22     -16.776  11.736  -3.461  1.00  1.280          C  
ATOM    306  CG  ASP A  22     -18.017  12.134  -4.265  1.00  1.280          C  
ATOM    307  OD1 ASP A  22     -17.875  12.576  -5.378  1.00  1.280          O  
ATOM    308  OD2 ASP A  22     -19.116  11.947  -3.763  1.00  1.280          O  
ATOM    309  H   ASP A  22     -15.657  14.054  -3.688  1.00  1.070          H  
ATOM    310  HA  ASP A  22     -17.433  12.793  -1.724  1.00  1.100          H  
ATOM    311 1HB  ASP A  22     -15.908  11.737  -4.127  1.00  1.530          H  
ATOM    312 2HB  ASP A  22     -16.902  10.721  -3.085  1.00  1.530          H  
ATOM    313  N   HIS A  23     -14.211  12.546  -1.677  1.00  0.780          N  
ATOM    314  CA  HIS A  23     -13.075  12.161  -0.865  1.00  0.780          C  
ATOM    315  C   HIS A  23     -13.316  12.700   0.539  1.00  0.700          C  
ATOM    316  O   HIS A  23     -13.343  11.945   1.511  1.00  0.690          O  
ATOM    317  CB  HIS A  23     -11.797  12.772  -1.456  1.00  1.090          C  
ATOM    318  CG  HIS A  23     -10.543  12.498  -0.756  1.00  1.090          C  
ATOM    319  ND1 HIS A  23      -9.467  13.354  -0.831  1.00  1.090          N  
ATOM    320  CD2 HIS A  23     -10.157  11.485   0.023  1.00  1.090          C  
ATOM    321  CE1 HIS A  23      -8.487  12.883  -0.112  1.00  1.090          C  
ATOM    322  NE2 HIS A  23      -8.870  11.745   0.417  1.00  1.090          N  
ATOM    323  H   HIS A  23     -14.073  13.098  -2.527  1.00  0.940          H  
ATOM    324  HA  HIS A  23     -12.983  11.079  -0.812  1.00  0.940          H  
ATOM    325 1HB  HIS A  23     -11.697  12.486  -2.500  1.00  1.310          H  
ATOM    326 2HB  HIS A  23     -11.894  13.826  -1.429  1.00  1.310          H  
ATOM    327  HD2 HIS A  23     -10.756  10.631   0.290  1.00  1.310          H  
ATOM    328  HE1 HIS A  23      -7.516  13.354   0.018  1.00  1.310          H  
ATOM    329  HE2 HIS A  23      -8.303  11.163   1.017  1.00  1.310          H  
ATOM    330  N   GLU A  24     -13.598  14.000   0.669  1.00  0.700          N  
ATOM    331  CA  GLU A  24     -13.797  14.547   2.007  1.00  0.710          C  
ATOM    332  C   GLU A  24     -14.958  13.874   2.742  1.00  0.670          C  
ATOM    333  O   GLU A  24     -14.847  13.592   3.943  1.00  0.670          O  
ATOM    334  CB  GLU A  24     -14.031  16.061   1.964  1.00  0.990          C  
ATOM    335  CG  GLU A  24     -12.794  16.898   1.608  1.00  0.990          C  
ATOM    336  CD  GLU A  24     -13.071  18.392   1.603  1.00  0.990          C  
ATOM    337  OE1 GLU A  24     -14.216  18.766   1.713  1.00  0.990          O  
ATOM    338  OE2 GLU A  24     -12.132  19.152   1.503  1.00  0.990          O  
ATOM    339  H   GLU A  24     -13.616  14.606  -0.158  1.00  0.840          H  
ATOM    340  HA  GLU A  24     -12.888  14.364   2.580  1.00  0.850          H  
ATOM    341 1HB  GLU A  24     -14.801  16.277   1.215  1.00  1.190          H  
ATOM    342 2HB  GLU A  24     -14.407  16.399   2.927  1.00  1.190          H  
ATOM    343 1HG  GLU A  24     -12.004  16.684   2.327  1.00  1.190          H  
ATOM    344 2HG  GLU A  24     -12.439  16.594   0.621  1.00  1.190          H  
ATOM    345  N   ARG A  25     -16.062  13.588   2.037  1.00  0.690          N  
ATOM    346  CA  ARG A  25     -17.179  12.908   2.679  1.00  0.720          C  
ATOM    347  C   ARG A  25     -16.793  11.497   3.153  1.00  0.670          C  
ATOM    348  O   ARG A  25     -17.102  11.114   4.289  1.00  0.670          O  
ATOM    349  CB  ARG A  25     -18.374  12.857   1.730  1.00  1.000          C  
ATOM    350  CG  ARG A  25     -19.103  14.208   1.549  1.00  1.000          C  
ATOM    351  CD  ARG A  25     -20.419  14.071   0.831  1.00  1.000          C  
ATOM    352  NE  ARG A  25     -20.262  13.798  -0.619  1.00  1.000          N  
ATOM    353  CZ  ARG A  25     -20.185  14.753  -1.593  1.00  1.000          C  
ATOM    354  NH1 ARG A  25     -20.262  16.038  -1.283  1.00  1.000          N  
ATOM    355  NH2 ARG A  25     -20.051  14.397  -2.859  1.00  1.000          N  
ATOM    356  H   ARG A  25     -16.134  13.882   1.057  1.00  0.830          H  
ATOM    357  HA  ARG A  25     -17.471  13.491   3.551  1.00  0.860          H  
ATOM    358 1HB  ARG A  25     -18.033  12.535   0.747  1.00  1.200          H  
ATOM    359 2HB  ARG A  25     -19.093  12.123   2.087  1.00  1.200          H  
ATOM    360 1HG  ARG A  25     -19.295  14.644   2.529  1.00  1.200          H  
ATOM    361 2HG  ARG A  25     -18.468  14.881   0.976  1.00  1.200          H  
ATOM    362 1HD  ARG A  25     -20.966  13.236   1.267  1.00  1.200          H  
ATOM    363 2HD  ARG A  25     -21.004  14.976   0.957  1.00  1.200          H  
ATOM    364  HE  ARG A  25     -20.207  12.827  -0.915  1.00  1.200          H  
ATOM    365 1HH1 ARG A  25     -20.368  16.327  -0.323  1.00  1.200          H  
ATOM    366 2HH1 ARG A  25     -20.223  16.735  -2.010  1.00  1.200          H  
ATOM    367 1HH2 ARG A  25     -19.982  13.401  -3.123  1.00  1.200          H  
ATOM    368 2HH2 ARG A  25     -20.016  15.087  -3.587  1.00  1.200          H  
ATOM    369  N   LEU A  26     -16.084  10.745   2.308  1.00  0.670          N  
ATOM    370  CA  LEU A  26     -15.633   9.400   2.650  1.00  0.700          C  
ATOM    371  C   LEU A  26     -14.643   9.390   3.800  1.00  0.660          C  
ATOM    372  O   LEU A  26     -14.693   8.487   4.647  1.00  0.710          O  
ATOM    373  CB  LEU A  26     -14.995   8.738   1.436  1.00  0.970          C  
ATOM    374  CG  LEU A  26     -15.900   8.317   0.282  1.00  0.970          C  
ATOM    375  CD1 LEU A  26     -15.013   7.967  -0.892  1.00  0.970          C  
ATOM    376  CD2 LEU A  26     -16.728   7.095   0.685  1.00  0.970          C  
ATOM    377  H   LEU A  26     -15.879  11.106   1.370  1.00  0.800          H  
ATOM    378  HA  LEU A  26     -16.501   8.828   2.957  1.00  0.840          H  
ATOM    379 1HB  LEU A  26     -14.277   9.449   1.028  1.00  1.160          H  
ATOM    380 2HB  LEU A  26     -14.459   7.857   1.762  1.00  1.160          H  
ATOM    381  HG  LEU A  26     -16.560   9.132  -0.000  1.00  1.160          H  
ATOM    382 1HD1 LEU A  26     -15.619   7.657  -1.743  1.00  1.160          H  
ATOM    383 2HD1 LEU A  26     -14.431   8.842  -1.160  1.00  1.160          H  
ATOM    384 3HD1 LEU A  26     -14.338   7.152  -0.616  1.00  1.160          H  
ATOM    385 1HD2 LEU A  26     -17.347   6.790  -0.159  1.00  1.160          H  
ATOM    386 2HD2 LEU A  26     -16.056   6.277   0.955  1.00  1.160          H  
ATOM    387 3HD2 LEU A  26     -17.369   7.330   1.528  1.00  1.160          H  
ATOM    388  N   VAL A  27     -13.745  10.374   3.843  1.00  0.640          N  
ATOM    389  CA  VAL A  27     -12.786  10.421   4.927  1.00  0.680          C  
ATOM    390  C   VAL A  27     -13.508  10.675   6.228  1.00  0.650          C  
ATOM    391  O   VAL A  27     -13.267   9.974   7.208  1.00  0.650          O  
ATOM    392  CB  VAL A  27     -11.694  11.485   4.714  1.00  0.940          C  
ATOM    393  CG1 VAL A  27     -10.832  11.616   5.996  1.00  0.940          C  
ATOM    394  CG2 VAL A  27     -10.807  11.072   3.546  1.00  0.940          C  
ATOM    395  H   VAL A  27     -13.722  11.064   3.086  1.00  0.770          H  
ATOM    396  HA  VAL A  27     -12.299   9.464   4.984  1.00  0.820          H  
ATOM    397  HB  VAL A  27     -12.164  12.449   4.503  1.00  1.120          H  
ATOM    398 1HG1 VAL A  27     -10.060  12.366   5.841  1.00  1.120          H  
ATOM    399 2HG1 VAL A  27     -11.443  11.920   6.848  1.00  1.120          H  
ATOM    400 3HG1 VAL A  27     -10.361  10.660   6.224  1.00  1.120          H  
ATOM    401 1HG2 VAL A  27     -10.038  11.823   3.384  1.00  1.120          H  
ATOM    402 2HG2 VAL A  27     -10.344  10.122   3.772  1.00  1.120          H  
ATOM    403 3HG2 VAL A  27     -11.410  10.977   2.655  1.00  1.120          H  
ATOM    404  N   ALA A  28     -14.404  11.663   6.240  1.00  0.650          N  
ATOM    405  CA  ALA A  28     -15.135  11.974   7.457  1.00  0.690          C  
ATOM    406  C   ALA A  28     -15.923  10.760   7.925  1.00  0.650          C  
ATOM    407  O   ALA A  28     -16.001  10.472   9.126  1.00  0.660          O  
ATOM    408  CB  ALA A  28     -16.067  13.142   7.214  1.00  0.950          C  
ATOM    409  H   ALA A  28     -14.558  12.218   5.392  1.00  0.780          H  
ATOM    410  HA  ALA A  28     -14.412  12.237   8.233  1.00  0.830          H  
ATOM    411 1HB  ALA A  28     -16.598  13.381   8.131  1.00  1.140          H  
ATOM    412 2HB  ALA A  28     -15.484  14.005   6.890  1.00  1.140          H  
ATOM    413 3HB  ALA A  28     -16.781  12.874   6.432  1.00  1.140          H  
ATOM    414  N   HIS A  29     -16.474  10.017   6.965  1.00  0.640          N  
ATOM    415  CA  HIS A  29     -17.230   8.829   7.259  1.00  0.670          C  
ATOM    416  C   HIS A  29     -16.363   7.800   7.981  1.00  0.630          C  
ATOM    417  O   HIS A  29     -16.759   7.288   9.038  1.00  0.670          O  
ATOM    418  CB  HIS A  29     -17.801   8.212   5.982  1.00  0.930          C  
ATOM    419  CG  HIS A  29     -18.597   7.027   6.256  1.00  0.930          C  
ATOM    420  ND1 HIS A  29     -19.919   7.080   6.663  1.00  0.930          N  
ATOM    421  CD2 HIS A  29     -18.252   5.735   6.264  1.00  0.930          C  
ATOM    422  CE1 HIS A  29     -20.341   5.852   6.898  1.00  0.930          C  
ATOM    423  NE2 HIS A  29     -19.344   5.031   6.669  1.00  0.930          N  
ATOM    424  H   HIS A  29     -16.416  10.326   5.989  1.00  0.770          H  
ATOM    425  HA  HIS A  29     -18.062   9.082   7.915  1.00  0.800          H  
ATOM    426 1HB  HIS A  29     -18.412   8.946   5.457  1.00  1.110          H  
ATOM    427 2HB  HIS A  29     -16.997   7.925   5.323  1.00  1.110          H  
ATOM    428  HD2 HIS A  29     -17.270   5.321   6.027  1.00  1.110          H  
ATOM    429  HE1 HIS A  29     -21.330   5.569   7.248  1.00  1.110          H  
ATOM    430  HE2 HIS A  29     -19.327   4.015   6.806  1.00  1.110          H  
ATOM    431  N   TYR A  30     -15.178   7.462   7.419  1.00  0.610          N  
ATOM    432  CA  TYR A  30     -14.404   6.444   8.115  1.00  0.710          C  
ATOM    433  C   TYR A  30     -13.846   6.964   9.429  1.00  0.670          C  
ATOM    434  O   TYR A  30     -13.646   6.173  10.349  1.00  0.730          O  
ATOM    435  CB  TYR A  30     -13.277   5.812   7.284  1.00  0.950          C  
ATOM    436  CG  TYR A  30     -11.944   6.541   7.143  1.00  0.950          C  
ATOM    437  CD1 TYR A  30     -11.055   6.609   8.205  1.00  0.950          C  
ATOM    438  CD2 TYR A  30     -11.574   7.044   5.944  1.00  0.950          C  
ATOM    439  CE1 TYR A  30      -9.836   7.206   8.062  1.00  0.950          C  
ATOM    440  CE2 TYR A  30     -10.330   7.641   5.790  1.00  0.950          C  
ATOM    441  CZ  TYR A  30      -9.474   7.725   6.845  1.00  0.950          C  
ATOM    442  OH  TYR A  30      -8.243   8.316   6.691  1.00  0.950          O  
ATOM    443  H   TYR A  30     -14.880   7.881   6.533  1.00  0.730          H  
ATOM    444  HA  TYR A  30     -15.085   5.628   8.351  1.00  0.850          H  
ATOM    445 1HB  TYR A  30     -13.073   4.817   7.660  1.00  1.140          H  
ATOM    446 2HB  TYR A  30     -13.667   5.695   6.296  1.00  1.140          H  
ATOM    447  HD1 TYR A  30     -11.324   6.194   9.160  1.00  1.140          H  
ATOM    448  HD2 TYR A  30     -12.260   6.963   5.118  1.00  1.140          H  
ATOM    449  HE1 TYR A  30      -9.155   7.257   8.911  1.00  1.140          H  
ATOM    450  HE2 TYR A  30     -10.027   8.043   4.833  1.00  1.140          H  
ATOM    451  HH  TYR A  30      -7.760   8.276   7.522  1.00  1.140          H  
ATOM    452  N   GLU A  31     -13.631   8.276   9.576  1.00  0.680          N  
ATOM    453  CA  GLU A  31     -13.147   8.763  10.861  1.00  0.800          C  
ATOM    454  C   GLU A  31     -14.172   8.433  11.950  1.00  0.820          C  
ATOM    455  O   GLU A  31     -13.794   8.006  13.051  1.00  0.880          O  
ATOM    456  CB  GLU A  31     -12.859  10.263  10.817  1.00  1.070          C  
ATOM    457  CG  GLU A  31     -11.618  10.651  10.009  1.00  1.070          C  
ATOM    458  CD  GLU A  31     -11.472  12.139   9.847  1.00  1.070          C  
ATOM    459  OE1 GLU A  31     -12.401  12.843  10.170  1.00  1.070          O  
ATOM    460  OE2 GLU A  31     -10.434  12.573   9.406  1.00  1.070          O  
ATOM    461  H   GLU A  31     -13.746   8.914   8.776  1.00  0.820          H  
ATOM    462  HA  GLU A  31     -12.217   8.248  11.095  1.00  0.960          H  
ATOM    463 1HB  GLU A  31     -13.712  10.775  10.376  1.00  1.290          H  
ATOM    464 2HB  GLU A  31     -12.739  10.645  11.831  1.00  1.290          H  
ATOM    465 1HG  GLU A  31     -10.740  10.269  10.524  1.00  1.290          H  
ATOM    466 2HG  GLU A  31     -11.654  10.176   9.037  1.00  1.290          H  
ATOM    467  N   GLU A  32     -15.469   8.580  11.638  1.00  0.830          N  
ATOM    468  CA  GLU A  32     -16.484   8.236  12.625  1.00  0.960          C  
ATOM    469  C   GLU A  32     -16.478   6.723  12.891  1.00  0.950          C  
ATOM    470  O   GLU A  32     -16.613   6.296  14.043  1.00  1.030          O  
ATOM    471  CB  GLU A  32     -17.869   8.699  12.169  1.00  1.290          C  
ATOM    472  CG  GLU A  32     -18.064  10.232  12.143  1.00  1.290          C  
ATOM    473  CD  GLU A  32     -17.929  10.869  13.509  1.00  1.290          C  
ATOM    474  OE1 GLU A  32     -18.470  10.339  14.446  1.00  1.290          O  
ATOM    475  OE2 GLU A  32     -17.267  11.888  13.626  1.00  1.290          O  
ATOM    476  H   GLU A  32     -15.721   9.005  10.735  1.00  1.000          H  
ATOM    477  HA  GLU A  32     -16.245   8.741  13.555  1.00  1.150          H  
ATOM    478 1HB  GLU A  32     -18.061   8.323  11.160  1.00  1.550          H  
ATOM    479 2HB  GLU A  32     -18.627   8.274  12.826  1.00  1.550          H  
ATOM    480 1HG  GLU A  32     -17.317  10.666  11.477  1.00  1.550          H  
ATOM    481 2HG  GLU A  32     -19.048  10.455  11.735  1.00  1.550          H  
ATOM    482  N   GLU A  33     -16.279   5.906  11.839  1.00  0.900          N  
ATOM    483  CA  GLU A  33     -16.213   4.453  12.032  1.00  0.990          C  
ATOM    484  C   GLU A  33     -15.021   4.086  12.910  1.00  0.870          C  
ATOM    485  O   GLU A  33     -15.137   3.208  13.766  1.00  0.910          O  
ATOM    486  CB  GLU A  33     -16.171   3.709  10.690  1.00  1.350          C  
ATOM    487  CG  GLU A  33     -17.513   3.752   9.942  1.00  1.350          C  
ATOM    488  CD  GLU A  33     -17.492   3.252   8.516  1.00  1.350          C  
ATOM    489  OE1 GLU A  33     -16.447   3.207   7.922  1.00  1.350          O  
ATOM    490  OE2 GLU A  33     -18.562   2.921   8.012  1.00  1.350          O  
ATOM    491  H   GLU A  33     -16.226   6.316  10.898  1.00  1.080          H  
ATOM    492  HA  GLU A  33     -17.116   4.137  12.549  1.00  1.190          H  
ATOM    493 1HB  GLU A  33     -15.397   4.129  10.062  1.00  1.620          H  
ATOM    494 2HB  GLU A  33     -15.915   2.661  10.861  1.00  1.620          H  
ATOM    495 1HG  GLU A  33     -18.241   3.174  10.500  1.00  1.620          H  
ATOM    496 2HG  GLU A  33     -17.854   4.790   9.932  1.00  1.620          H  
ATOM    497  N   ALA A  34     -13.891   4.777  12.729  1.00  0.760          N  
ATOM    498  CA  ALA A  34     -12.699   4.524  13.523  1.00  0.740          C  
ATOM    499  C   ALA A  34     -12.964   4.768  15.000  1.00  0.680          C  
ATOM    500  O   ALA A  34     -12.530   3.984  15.853  1.00  0.680          O  
ATOM    501  CB  ALA A  34     -11.567   5.411  13.061  1.00  1.040          C  
ATOM    502  H   ALA A  34     -13.861   5.455  11.968  1.00  0.910          H  
ATOM    503  HA  ALA A  34     -12.418   3.491  13.389  1.00  0.890          H  
ATOM    504 1HB  ALA A  34     -10.670   5.197  13.637  1.00  1.250          H  
ATOM    505 2HB  ALA A  34     -11.387   5.230  12.024  1.00  1.250          H  
ATOM    506 3HB  ALA A  34     -11.841   6.451  13.196  1.00  1.250          H  
ATOM    507  N   LYS A  35     -13.686   5.851  15.314  1.00  0.690          N  
ATOM    508  CA  LYS A  35     -14.031   6.126  16.703  1.00  0.710          C  
ATOM    509  C   LYS A  35     -14.933   5.022  17.247  1.00  0.670          C  
ATOM    510  O   LYS A  35     -14.766   4.578  18.392  1.00  0.690          O  
ATOM    511  CB  LYS A  35     -14.682   7.501  16.834  1.00  0.990          C  
ATOM    512  CG  LYS A  35     -13.692   8.664  16.641  1.00  0.990          C  
ATOM    513  CD  LYS A  35     -14.310  10.037  16.964  1.00  0.990          C  
ATOM    514  CE  LYS A  35     -15.229  10.503  15.841  1.00  0.990          C  
ATOM    515  NZ  LYS A  35     -15.724  11.900  16.036  1.00  0.990          N  
ATOM    516  H   LYS A  35     -13.946   6.505  14.565  1.00  0.830          H  
ATOM    517  HA  LYS A  35     -13.113   6.123  17.293  1.00  0.850          H  
ATOM    518 1HB  LYS A  35     -15.467   7.589  16.081  1.00  1.180          H  
ATOM    519 2HB  LYS A  35     -15.147   7.595  17.813  1.00  1.180          H  
ATOM    520 1HG  LYS A  35     -12.827   8.503  17.287  1.00  1.180          H  
ATOM    521 2HG  LYS A  35     -13.349   8.663  15.606  1.00  1.180          H  
ATOM    522 1HD  LYS A  35     -14.883   9.976  17.889  1.00  1.180          H  
ATOM    523 2HD  LYS A  35     -13.515  10.769  17.096  1.00  1.180          H  
ATOM    524 1HE  LYS A  35     -14.684  10.453  14.897  1.00  1.180          H  
ATOM    525 2HE  LYS A  35     -16.092   9.843  15.782  1.00  1.180          H  
ATOM    526 1HZ  LYS A  35     -16.328  12.122  15.218  1.00  1.180          H  
ATOM    527 2HZ  LYS A  35     -16.260  11.965  16.884  1.00  1.180          H  
ATOM    528 3HZ  LYS A  35     -14.953  12.543  16.070  1.00  1.180          H  
ATOM    529  N   ARG A  36     -15.891   4.562  16.423  1.00  0.630          N  
ATOM    530  CA  ARG A  36     -16.766   3.480  16.847  1.00  0.610          C  
ATOM    531  C   ARG A  36     -15.939   2.219  17.120  1.00  0.550          C  
ATOM    532  O   ARG A  36     -16.179   1.537  18.116  1.00  0.560          O  
ATOM    533  CB  ARG A  36     -17.843   3.180  15.819  1.00  0.860          C  
ATOM    534  CG  ARG A  36     -18.900   4.253  15.643  1.00  0.860          C  
ATOM    535  CD  ARG A  36     -19.979   3.806  14.727  1.00  0.860          C  
ATOM    536  NE  ARG A  36     -20.918   4.882  14.422  1.00  0.860          N  
ATOM    537  CZ  ARG A  36     -20.887   5.670  13.317  1.00  0.860          C  
ATOM    538  NH1 ARG A  36     -19.966   5.499  12.391  1.00  0.860          N  
ATOM    539  NH2 ARG A  36     -21.801   6.619  13.171  1.00  0.860          N  
ATOM    540  H   ARG A  36     -16.026   5.015  15.511  1.00  0.760          H  
ATOM    541  HA  ARG A  36     -17.258   3.777  17.771  1.00  0.730          H  
ATOM    542 1HB  ARG A  36     -17.390   3.004  14.852  1.00  1.030          H  
ATOM    543 2HB  ARG A  36     -18.362   2.276  16.111  1.00  1.030          H  
ATOM    544 1HG  ARG A  36     -19.344   4.482  16.610  1.00  1.030          H  
ATOM    545 2HG  ARG A  36     -18.451   5.148  15.235  1.00  1.030          H  
ATOM    546 1HD  ARG A  36     -19.545   3.445  13.806  1.00  1.030          H  
ATOM    547 2HD  ARG A  36     -20.535   2.997  15.199  1.00  1.030          H  
ATOM    548  HE  ARG A  36     -21.649   5.058  15.099  1.00  1.030          H  
ATOM    549 1HH1 ARG A  36     -19.278   4.773  12.492  1.00  1.030          H  
ATOM    550 2HH1 ARG A  36     -19.953   6.087  11.565  1.00  1.030          H  
ATOM    551 1HH2 ARG A  36     -22.510   6.753  13.879  1.00  1.030          H  
ATOM    552 2HH2 ARG A  36     -21.790   7.214  12.355  1.00  1.030          H  
ATOM    553  N   LEU A  37     -14.932   1.929  16.279  1.00  0.510          N  
ATOM    554  CA  LEU A  37     -14.097   0.752  16.496  1.00  0.460          C  
ATOM    555  C   LEU A  37     -13.386   0.809  17.829  1.00  0.460          C  
ATOM    556  O   LEU A  37     -13.360  -0.193  18.551  1.00  0.430          O  
ATOM    557  CB  LEU A  37     -13.025   0.629  15.390  1.00  0.660          C  
ATOM    558  CG  LEU A  37     -13.503   0.204  14.008  1.00  0.660          C  
ATOM    559  CD1 LEU A  37     -12.411   0.396  12.946  1.00  0.660          C  
ATOM    560  CD2 LEU A  37     -13.830  -1.245  14.065  1.00  0.660          C  
ATOM    561  H   LEU A  37     -14.809   2.508  15.442  1.00  0.610          H  
ATOM    562  HA  LEU A  37     -14.741  -0.119  16.500  1.00  0.550          H  
ATOM    563 1HB  LEU A  37     -12.544   1.589  15.280  1.00  0.800          H  
ATOM    564 2HB  LEU A  37     -12.271  -0.083  15.717  1.00  0.800          H  
ATOM    565  HG  LEU A  37     -14.369   0.789  13.730  1.00  0.800          H  
ATOM    566 1HD1 LEU A  37     -12.796   0.075  11.989  1.00  0.800          H  
ATOM    567 2HD1 LEU A  37     -12.129   1.424  12.874  1.00  0.800          H  
ATOM    568 3HD1 LEU A  37     -11.539  -0.197  13.204  1.00  0.800          H  
ATOM    569 1HD2 LEU A  37     -14.149  -1.551  13.125  1.00  0.800          H  
ATOM    570 2HD2 LEU A  37     -12.945  -1.802  14.328  1.00  0.800          H  
ATOM    571 3HD2 LEU A  37     -14.606  -1.447  14.777  1.00  0.800          H  
ATOM    572  N   GLU A  38     -12.844   1.975  18.195  1.00  0.520          N  
ATOM    573  CA  GLU A  38     -12.172   2.052  19.484  1.00  0.560          C  
ATOM    574  C   GLU A  38     -13.152   1.782  20.622  1.00  0.560          C  
ATOM    575  O   GLU A  38     -12.838   1.030  21.552  1.00  0.570          O  
ATOM    576  CB  GLU A  38     -11.523   3.424  19.696  1.00  0.770          C  
ATOM    577  CG  GLU A  38     -10.302   3.712  18.824  1.00  0.770          C  
ATOM    578  CD  GLU A  38      -9.715   5.090  19.074  1.00  0.770          C  
ATOM    579  OE1 GLU A  38     -10.337   5.859  19.770  1.00  0.770          O  
ATOM    580  OE2 GLU A  38      -8.646   5.361  18.579  1.00  0.770          O  
ATOM    581  H   GLU A  38     -12.851   2.769  17.542  1.00  0.620          H  
ATOM    582  HA  GLU A  38     -11.395   1.289  19.513  1.00  0.670          H  
ATOM    583 1HB  GLU A  38     -12.263   4.201  19.487  1.00  0.920          H  
ATOM    584 2HB  GLU A  38     -11.228   3.527  20.740  1.00  0.920          H  
ATOM    585 1HG  GLU A  38      -9.541   2.959  19.021  1.00  0.920          H  
ATOM    586 2HG  GLU A  38     -10.596   3.631  17.776  1.00  0.920          H  
ATOM    587  N   LYS A  39     -14.365   2.337  20.517  1.00  0.580          N  
ATOM    588  CA  LYS A  39     -15.366   2.136  21.555  1.00  0.620          C  
ATOM    589  C   LYS A  39     -15.825   0.683  21.655  1.00  0.560          C  
ATOM    590  O   LYS A  39     -15.956   0.151  22.763  1.00  0.570          O  
ATOM    591  CB  LYS A  39     -16.573   3.039  21.307  1.00  0.850          C  
ATOM    592  CG  LYS A  39     -16.307   4.521  21.540  1.00  0.850          C  
ATOM    593  CD  LYS A  39     -17.545   5.363  21.240  1.00  0.850          C  
ATOM    594  CE  LYS A  39     -17.278   6.848  21.460  1.00  0.850          C  
ATOM    595  NZ  LYS A  39     -18.475   7.683  21.147  1.00  0.850          N  
ATOM    596  H   LYS A  39     -14.555   2.966  19.727  1.00  0.700          H  
ATOM    597  HA  LYS A  39     -14.918   2.408  22.513  1.00  0.740          H  
ATOM    598 1HB  LYS A  39     -16.902   2.917  20.274  1.00  1.020          H  
ATOM    599 2HB  LYS A  39     -17.395   2.731  21.951  1.00  1.020          H  
ATOM    600 1HG  LYS A  39     -16.006   4.673  22.577  1.00  1.020          H  
ATOM    601 2HG  LYS A  39     -15.490   4.843  20.893  1.00  1.020          H  
ATOM    602 1HD  LYS A  39     -17.837   5.208  20.199  1.00  1.020          H  
ATOM    603 2HD  LYS A  39     -18.366   5.049  21.883  1.00  1.020          H  
ATOM    604 1HE  LYS A  39     -16.997   7.009  22.500  1.00  1.020          H  
ATOM    605 2HE  LYS A  39     -16.452   7.159  20.817  1.00  1.020          H  
ATOM    606 1HZ  LYS A  39     -18.258   8.657  21.305  1.00  1.020          H  
ATOM    607 2HZ  LYS A  39     -18.738   7.550  20.181  1.00  1.020          H  
ATOM    608 3HZ  LYS A  39     -19.244   7.411  21.744  1.00  1.020          H  
ATOM    609  N   LYS A  40     -16.038   0.022  20.506  1.00  0.510          N  
ATOM    610  CA  LYS A  40     -16.504  -1.358  20.519  1.00  0.460          C  
ATOM    611  C   LYS A  40     -15.420  -2.257  21.088  1.00  0.400          C  
ATOM    612  O   LYS A  40     -15.728  -3.185  21.840  1.00  0.380          O  
ATOM    613  CB  LYS A  40     -16.920  -1.838  19.112  1.00  0.660          C  
ATOM    614  CG  LYS A  40     -18.180  -1.138  18.492  1.00  0.660          C  
ATOM    615  CD  LYS A  40     -19.479  -1.402  19.263  1.00  0.660          C  
ATOM    616  CE  LYS A  40     -20.657  -0.690  18.604  1.00  0.660          C  
ATOM    617  NZ  LYS A  40     -21.921  -0.811  19.406  1.00  0.660          N  
ATOM    618  H   LYS A  40     -15.926   0.519  19.620  1.00  0.610          H  
ATOM    619  HA  LYS A  40     -17.361  -1.431  21.186  1.00  0.550          H  
ATOM    620 1HB  LYS A  40     -16.092  -1.660  18.425  1.00  0.800          H  
ATOM    621 2HB  LYS A  40     -17.103  -2.914  19.131  1.00  0.800          H  
ATOM    622 1HG  LYS A  40     -18.016  -0.067  18.468  1.00  0.800          H  
ATOM    623 2HG  LYS A  40     -18.305  -1.488  17.467  1.00  0.800          H  
ATOM    624 1HD  LYS A  40     -19.677  -2.475  19.280  1.00  0.800          H  
ATOM    625 2HD  LYS A  40     -19.397  -1.046  20.287  1.00  0.800          H  
ATOM    626 1HE  LYS A  40     -20.411   0.364  18.489  1.00  0.800          H  
ATOM    627 2HE  LYS A  40     -20.826  -1.121  17.618  1.00  0.800          H  
ATOM    628 1HZ  LYS A  40     -22.667  -0.324  18.928  1.00  0.800          H  
ATOM    629 2HZ  LYS A  40     -22.177  -1.782  19.513  1.00  0.800          H  
ATOM    630 3HZ  LYS A  40     -21.793  -0.404  20.326  1.00  0.800          H  
ATOM    631  N   SER A  41     -14.150  -1.976  20.765  1.00  0.410          N  
ATOM    632  CA  SER A  41     -13.056  -2.768  21.296  1.00  0.420          C  
ATOM    633  C   SER A  41     -13.025  -2.663  22.812  1.00  0.430          C  
ATOM    634  O   SER A  41     -12.901  -3.679  23.499  1.00  0.430          O  
ATOM    635  CB  SER A  41     -11.730  -2.325  20.722  1.00  0.580          C  
ATOM    636  OG  SER A  41     -10.664  -3.101  21.230  1.00  0.580          O  
ATOM    637  H   SER A  41     -13.941  -1.222  20.102  1.00  0.490          H  
ATOM    638  HA  SER A  41     -13.219  -3.811  21.023  1.00  0.500          H  
ATOM    639 1HB  SER A  41     -11.764  -2.410  19.645  1.00  0.700          H  
ATOM    640 2HB  SER A  41     -11.568  -1.273  20.957  1.00  0.700          H  
ATOM    641  HG  SER A  41      -9.887  -2.807  20.745  1.00  0.700          H  
ATOM    642  N   GLU A  42     -13.140  -1.440  23.354  1.00  0.460          N  
ATOM    643  CA  GLU A  42     -13.110  -1.289  24.802  1.00  0.500          C  
ATOM    644  C   GLU A  42     -14.272  -2.009  25.485  1.00  0.470          C  
ATOM    645  O   GLU A  42     -14.062  -2.666  26.514  1.00  0.500          O  
ATOM    646  CB  GLU A  42     -13.146   0.192  25.187  1.00  0.680          C  
ATOM    647  CG  GLU A  42     -11.873   0.968  24.869  1.00  0.680          C  
ATOM    648  CD  GLU A  42     -12.002   2.440  25.172  1.00  0.680          C  
ATOM    649  OE1 GLU A  42     -13.084   2.863  25.503  1.00  0.680          O  
ATOM    650  OE2 GLU A  42     -11.020   3.138  25.074  1.00  0.680          O  
ATOM    651  H   GLU A  42     -13.209  -0.613  22.751  1.00  0.550          H  
ATOM    652  HA  GLU A  42     -12.179  -1.719  25.169  1.00  0.600          H  
ATOM    653 1HB  GLU A  42     -13.967   0.677  24.651  1.00  0.820          H  
ATOM    654 2HB  GLU A  42     -13.347   0.288  26.252  1.00  0.820          H  
ATOM    655 1HG  GLU A  42     -11.055   0.555  25.456  1.00  0.820          H  
ATOM    656 2HG  GLU A  42     -11.629   0.835  23.817  1.00  0.820          H  
ATOM    657  N   GLU A  43     -15.489  -1.924  24.910  1.00  0.430          N  
ATOM    658  CA  GLU A  43     -16.628  -2.607  25.512  1.00  0.430          C  
ATOM    659  C   GLU A  43     -16.392  -4.104  25.491  1.00  0.410          C  
ATOM    660  O   GLU A  43     -16.635  -4.775  26.492  1.00  0.440          O  
ATOM    661  CB  GLU A  43     -17.950  -2.249  24.827  1.00  0.600          C  
ATOM    662  CG  GLU A  43     -19.202  -2.873  25.507  1.00  0.600          C  
ATOM    663  CD  GLU A  43     -20.505  -2.362  24.938  1.00  0.600          C  
ATOM    664  OE1 GLU A  43     -20.451  -1.556  24.041  1.00  0.600          O  
ATOM    665  OE2 GLU A  43     -21.545  -2.758  25.406  1.00  0.600          O  
ATOM    666  H   GLU A  43     -15.621  -1.338  24.075  1.00  0.520          H  
ATOM    667  HA  GLU A  43     -16.701  -2.295  26.552  1.00  0.520          H  
ATOM    668 1HB  GLU A  43     -18.069  -1.166  24.810  1.00  0.720          H  
ATOM    669 2HB  GLU A  43     -17.921  -2.589  23.788  1.00  0.720          H  
ATOM    670 1HG  GLU A  43     -19.169  -3.953  25.368  1.00  0.720          H  
ATOM    671 2HG  GLU A  43     -19.166  -2.673  26.576  1.00  0.720          H  
ATOM    672  N   TYR A  44     -15.896  -4.621  24.364  1.00  0.390          N  
ATOM    673  CA  TYR A  44     -15.588  -6.031  24.208  1.00  0.400          C  
ATOM    674  C   TYR A  44     -14.626  -6.519  25.278  1.00  0.480          C  
ATOM    675  O   TYR A  44     -14.848  -7.574  25.882  1.00  0.550          O  
ATOM    676  CB  TYR A  44     -15.010  -6.308  22.831  1.00  0.560          C  
ATOM    677  CG  TYR A  44     -14.531  -7.699  22.669  1.00  0.560          C  
ATOM    678  CD1 TYR A  44     -15.411  -8.725  22.421  1.00  0.560          C  
ATOM    679  CD2 TYR A  44     -13.173  -7.954  22.776  1.00  0.560          C  
ATOM    680  CE1 TYR A  44     -14.926 -10.000  22.271  1.00  0.560          C  
ATOM    681  CE2 TYR A  44     -12.705  -9.228  22.629  1.00  0.560          C  
ATOM    682  CZ  TYR A  44     -13.582 -10.245  22.369  1.00  0.560          C  
ATOM    683  OH  TYR A  44     -13.121 -11.525  22.212  1.00  0.560          O  
ATOM    684  H   TYR A  44     -15.743  -4.006  23.559  1.00  0.470          H  
ATOM    685  HA  TYR A  44     -16.514  -6.593  24.309  1.00  0.480          H  
ATOM    686 1HB  TYR A  44     -15.757  -6.110  22.073  1.00  0.670          H  
ATOM    687 2HB  TYR A  44     -14.181  -5.641  22.644  1.00  0.670          H  
ATOM    688  HD1 TYR A  44     -16.479  -8.533  22.337  1.00  0.670          H  
ATOM    689  HD2 TYR A  44     -12.479  -7.136  22.978  1.00  0.670          H  
ATOM    690  HE1 TYR A  44     -15.605 -10.817  22.065  1.00  0.670          H  
ATOM    691  HE2 TYR A  44     -11.638  -9.432  22.712  1.00  0.670          H  
ATOM    692  HH  TYR A  44     -13.832 -12.078  21.863  1.00  0.670          H  
ATOM    693  N   GLN A  45     -13.531  -5.783  25.481  1.00  0.490          N  
ATOM    694  CA  GLN A  45     -12.533  -6.179  26.460  1.00  0.590          C  
ATOM    695  C   GLN A  45     -13.139  -6.255  27.867  1.00  0.630          C  
ATOM    696  O   GLN A  45     -12.878  -7.217  28.607  1.00  0.710          O  
ATOM    697  CB  GLN A  45     -11.386  -5.169  26.443  1.00  0.790          C  
ATOM    698  CG  GLN A  45     -10.521  -5.197  25.179  1.00  0.790          C  
ATOM    699  CD  GLN A  45      -9.531  -4.038  25.151  1.00  0.790          C  
ATOM    700  OE1 GLN A  45      -8.866  -3.784  26.163  1.00  0.790          O  
ATOM    701  NE2 GLN A  45      -9.427  -3.323  24.025  1.00  0.790          N  
ATOM    702  H   GLN A  45     -13.384  -4.943  24.910  1.00  0.590          H  
ATOM    703  HA  GLN A  45     -12.156  -7.164  26.191  1.00  0.710          H  
ATOM    704 1HB  GLN A  45     -11.800  -4.161  26.533  1.00  0.940          H  
ATOM    705 2HB  GLN A  45     -10.742  -5.333  27.304  1.00  0.940          H  
ATOM    706 1HG  GLN A  45      -9.957  -6.127  25.167  1.00  0.940          H  
ATOM    707 2HG  GLN A  45     -11.148  -5.144  24.300  1.00  0.940          H  
ATOM    708 1HE2 GLN A  45      -8.788  -2.555  23.985  1.00  0.940          H  
ATOM    709 2HE2 GLN A  45      -9.984  -3.536  23.201  1.00  0.940          H  
ATOM    710  N   GLU A  46     -13.990  -5.282  28.220  1.00  0.590          N  
ATOM    711  CA  GLU A  46     -14.627  -5.326  29.529  1.00  0.650          C  
ATOM    712  C   GLU A  46     -15.616  -6.484  29.594  1.00  0.660          C  
ATOM    713  O   GLU A  46     -15.757  -7.133  30.633  1.00  0.750          O  
ATOM    714  CB  GLU A  46     -15.303  -3.997  29.862  1.00  0.890          C  
ATOM    715  CG  GLU A  46     -14.307  -2.861  30.100  1.00  0.890          C  
ATOM    716  CD  GLU A  46     -13.366  -3.147  31.258  1.00  0.890          C  
ATOM    717  OE1 GLU A  46     -13.829  -3.401  32.339  1.00  0.890          O  
ATOM    718  OE2 GLU A  46     -12.173  -3.165  31.033  1.00  0.890          O  
ATOM    719  H   GLU A  46     -14.141  -4.479  27.596  1.00  0.710          H  
ATOM    720  HA  GLU A  46     -13.858  -5.507  30.277  1.00  0.780          H  
ATOM    721 1HB  GLU A  46     -15.953  -3.706  29.031  1.00  1.060          H  
ATOM    722 2HB  GLU A  46     -15.925  -4.108  30.749  1.00  1.060          H  
ATOM    723 1HG  GLU A  46     -13.718  -2.716  29.194  1.00  1.060          H  
ATOM    724 2HG  GLU A  46     -14.856  -1.942  30.295  1.00  1.060          H  
ATOM    725  N   LEU A  47     -16.309  -6.763  28.490  1.00  0.610          N  
ATOM    726  CA  LEU A  47     -17.233  -7.879  28.482  1.00  0.650          C  
ATOM    727  C   LEU A  47     -16.506  -9.189  28.684  1.00  0.700          C  
ATOM    728  O   LEU A  47     -17.062 -10.097  29.290  1.00  0.760          O  
ATOM    729  CB  LEU A  47     -18.030  -7.957  27.184  1.00  0.890          C  
ATOM    730  CG  LEU A  47     -19.077  -6.885  26.919  1.00  0.890          C  
ATOM    731  CD1 LEU A  47     -19.602  -7.098  25.520  1.00  0.890          C  
ATOM    732  CD2 LEU A  47     -20.188  -6.975  27.924  1.00  0.890          C  
ATOM    733  H   LEU A  47     -16.220  -6.155  27.670  1.00  0.730          H  
ATOM    734  HA  LEU A  47     -17.911  -7.757  29.316  1.00  0.780          H  
ATOM    735 1HB  LEU A  47     -17.323  -7.913  26.365  1.00  1.070          H  
ATOM    736 2HB  LEU A  47     -18.517  -8.905  27.144  1.00  1.070          H  
ATOM    737  HG  LEU A  47     -18.635  -5.906  26.975  1.00  1.070          H  
ATOM    738 1HD1 LEU A  47     -20.349  -6.338  25.287  1.00  1.070          H  
ATOM    739 2HD1 LEU A  47     -18.787  -7.027  24.817  1.00  1.070          H  
ATOM    740 3HD1 LEU A  47     -20.051  -8.076  25.454  1.00  1.070          H  
ATOM    741 1HD2 LEU A  47     -20.933  -6.215  27.695  1.00  1.070          H  
ATOM    742 2HD2 LEU A  47     -20.629  -7.947  27.857  1.00  1.070          H  
ATOM    743 3HD2 LEU A  47     -19.823  -6.810  28.929  1.00  1.070          H  
ATOM    744  N   ALA A  48     -15.291  -9.320  28.146  1.00  0.700          N  
ATOM    745  CA  ALA A  48     -14.523 -10.548  28.317  1.00  0.810          C  
ATOM    746  C   ALA A  48     -14.248 -10.815  29.797  1.00  0.910          C  
ATOM    747  O   ALA A  48     -14.422 -11.945  30.279  1.00  1.020          O  
ATOM    748  CB  ALA A  48     -13.226 -10.449  27.535  1.00  1.090          C  
ATOM    749  H   ALA A  48     -14.920  -8.550  27.577  1.00  0.840          H  
ATOM    750  HA  ALA A  48     -15.101 -11.371  27.940  1.00  0.970          H  
ATOM    751 1HB  ALA A  48     -12.663 -11.371  27.640  1.00  1.310          H  
ATOM    752 2HB  ALA A  48     -13.453 -10.274  26.483  1.00  1.310          H  
ATOM    753 3HB  ALA A  48     -12.636  -9.619  27.916  1.00  1.310          H  
ATOM    754  N   LYS A  49     -13.902  -9.753  30.535  1.00  0.920          N  
ATOM    755  CA  LYS A  49     -13.651  -9.869  31.973  1.00  1.080          C  
ATOM    756  C   LYS A  49     -14.936 -10.299  32.690  1.00  1.130          C  
ATOM    757  O   LYS A  49     -14.937 -11.171  33.573  1.00  1.310          O  
ATOM    758  CB  LYS A  49     -13.207  -8.510  32.517  1.00  1.450          C  
ATOM    759  CG  LYS A  49     -11.829  -8.037  32.066  1.00  1.450          C  
ATOM    760  CD  LYS A  49     -11.572  -6.616  32.584  1.00  1.450          C  
ATOM    761  CE  LYS A  49     -10.249  -6.047  32.104  1.00  1.450          C  
ATOM    762  NZ  LYS A  49     -10.102  -4.605  32.492  1.00  1.450          N  
ATOM    763  H   LYS A  49     -13.739  -8.865  30.045  1.00  1.100          H  
ATOM    764  HA  LYS A  49     -12.881 -10.619  32.143  1.00  1.300          H  
ATOM    765 1HB  LYS A  49     -13.922  -7.749  32.217  1.00  1.740          H  
ATOM    766 2HB  LYS A  49     -13.211  -8.542  33.604  1.00  1.740          H  
ATOM    767 1HG  LYS A  49     -11.064  -8.712  32.445  1.00  1.740          H  
ATOM    768 2HG  LYS A  49     -11.786  -8.032  30.975  1.00  1.740          H  
ATOM    769 1HD  LYS A  49     -12.374  -5.956  32.241  1.00  1.740          H  
ATOM    770 2HD  LYS A  49     -11.578  -6.620  33.672  1.00  1.740          H  
ATOM    771 1HE  LYS A  49      -9.434  -6.618  32.544  1.00  1.740          H  
ATOM    772 2HE  LYS A  49     -10.194  -6.127  31.017  1.00  1.740          H  
ATOM    773 1HZ  LYS A  49      -9.223  -4.247  32.162  1.00  1.740          H  
ATOM    774 2HZ  LYS A  49     -10.880  -4.060  32.052  1.00  1.740          H  
ATOM    775 3HZ  LYS A  49     -10.151  -4.508  33.492  1.00  1.740          H  
ATOM    776  N   VAL A  50     -16.040  -9.684  32.284  1.00  1.050          N  
ATOM    777  CA  VAL A  50     -17.332  -9.968  32.867  1.00  1.150          C  
ATOM    778  C   VAL A  50     -17.752 -11.403  32.553  1.00  1.010          C  
ATOM    779  O   VAL A  50     -18.243 -12.099  33.433  1.00  1.140          O  
ATOM    780  CB  VAL A  50     -18.390  -8.957  32.403  1.00  1.570          C  
ATOM    781  CG1 VAL A  50     -19.747  -9.361  32.893  1.00  1.570          C  
ATOM    782  CG2 VAL A  50     -18.052  -7.579  32.946  1.00  1.570          C  
ATOM    783  H   VAL A  50     -15.959  -8.955  31.564  1.00  1.260          H  
ATOM    784  HA  VAL A  50     -17.243  -9.872  33.948  1.00  1.380          H  
ATOM    785  HB  VAL A  50     -18.407  -8.940  31.321  1.00  1.880          H  
ATOM    786 1HG1 VAL A  50     -20.488  -8.641  32.554  1.00  1.880          H  
ATOM    787 2HG1 VAL A  50     -20.013 -10.339  32.524  1.00  1.880          H  
ATOM    788 3HG1 VAL A  50     -19.723  -9.372  33.974  1.00  1.880          H  
ATOM    789 1HG2 VAL A  50     -18.798  -6.862  32.608  1.00  1.880          H  
ATOM    790 2HG2 VAL A  50     -18.048  -7.613  34.034  1.00  1.880          H  
ATOM    791 3HG2 VAL A  50     -17.079  -7.270  32.602  1.00  1.880          H  
ATOM    792  N   TYR A  51     -17.548 -11.875  31.323  1.00  0.780          N  
ATOM    793  CA  TYR A  51     -17.936 -13.237  30.958  1.00  0.730          C  
ATOM    794  C   TYR A  51     -17.314 -14.203  31.934  1.00  0.890          C  
ATOM    795  O   TYR A  51     -18.020 -15.024  32.531  1.00  0.970          O  
ATOM    796  CB  TYR A  51     -17.501 -13.577  29.515  1.00  1.040          C  
ATOM    797  CG  TYR A  51     -17.849 -15.033  28.944  1.00  1.040          C  
ATOM    798  CD1 TYR A  51     -18.587 -15.986  29.644  1.00  1.040          C  
ATOM    799  CD2 TYR A  51     -17.449 -15.363  27.668  1.00  1.040          C  
ATOM    800  CE1 TYR A  51     -18.888 -17.210  29.081  1.00  1.040          C  
ATOM    801  CE2 TYR A  51     -17.755 -16.586  27.106  1.00  1.040          C  
ATOM    802  CZ  TYR A  51     -18.472 -17.503  27.815  1.00  1.040          C  
ATOM    803  OH  TYR A  51     -18.781 -18.720  27.265  1.00  1.040          O  
ATOM    804  H   TYR A  51     -17.165 -11.259  30.614  1.00  0.940          H  
ATOM    805  HA  TYR A  51     -19.007 -13.326  31.044  1.00  0.880          H  
ATOM    806 1HB  TYR A  51     -17.917 -12.846  28.847  1.00  1.250          H  
ATOM    807 2HB  TYR A  51     -16.421 -13.455  29.451  1.00  1.250          H  
ATOM    808  HD1 TYR A  51     -18.950 -15.791  30.616  1.00  1.250          H  
ATOM    809  HD2 TYR A  51     -16.906 -14.664  27.108  1.00  1.250          H  
ATOM    810  HE1 TYR A  51     -19.471 -17.937  29.641  1.00  1.250          H  
ATOM    811  HE2 TYR A  51     -17.424 -16.822  26.092  1.00  1.250          H  
ATOM    812  HH  TYR A  51     -19.317 -19.223  27.885  1.00  1.250          H  
ATOM    813  N   LYS A  52     -16.017 -14.053  32.193  1.00  1.070          N  
ATOM    814  CA  LYS A  52     -15.336 -14.956  33.111  1.00  1.370          C  
ATOM    815  C   LYS A  52     -16.035 -15.009  34.481  1.00  1.520          C  
ATOM    816  O   LYS A  52     -16.080 -16.066  35.115  1.00  1.780          O  
ATOM    817  CB  LYS A  52     -13.877 -14.532  33.267  1.00  1.800          C  
ATOM    818  CG  LYS A  52     -13.026 -14.774  32.019  1.00  1.800          C  
ATOM    819  CD  LYS A  52     -11.591 -14.291  32.207  1.00  1.800          C  
ATOM    820  CE  LYS A  52     -10.763 -14.501  30.941  1.00  1.800          C  
ATOM    821  NZ  LYS A  52      -9.366 -14.001  31.095  1.00  1.800          N  
ATOM    822  H   LYS A  52     -15.492 -13.324  31.692  1.00  1.280          H  
ATOM    823  HA  LYS A  52     -15.363 -15.958  32.683  1.00  1.640          H  
ATOM    824 1HB  LYS A  52     -13.832 -13.466  33.501  1.00  2.160          H  
ATOM    825 2HB  LYS A  52     -13.428 -15.068  34.101  1.00  2.160          H  
ATOM    826 1HG  LYS A  52     -13.017 -15.839  31.789  1.00  2.160          H  
ATOM    827 2HG  LYS A  52     -13.471 -14.244  31.176  1.00  2.160          H  
ATOM    828 1HD  LYS A  52     -11.604 -13.225  32.443  1.00  2.160          H  
ATOM    829 2HD  LYS A  52     -11.127 -14.826  33.031  1.00  2.160          H  
ATOM    830 1HE  LYS A  52     -10.733 -15.563  30.707  1.00  2.160          H  
ATOM    831 2HE  LYS A  52     -11.238 -13.969  30.115  1.00  2.160          H  
ATOM    832 1HZ  LYS A  52      -8.852 -14.156  30.239  1.00  2.160          H  
ATOM    833 2HZ  LYS A  52      -9.382 -13.011  31.302  1.00  2.160          H  
ATOM    834 3HZ  LYS A  52      -8.911 -14.492  31.853  1.00  2.160          H  
ATOM    835  N   LYS A  53     -16.574 -13.874  34.938  1.00  1.440          N  
ATOM    836  CA  LYS A  53     -17.265 -13.800  36.226  1.00  1.680          C  
ATOM    837  C   LYS A  53     -18.786 -14.125  36.197  1.00  1.580          C  
ATOM    838  O   LYS A  53     -19.345 -14.543  37.215  1.00  1.800          O  
ATOM    839  CB  LYS A  53     -17.077 -12.395  36.791  1.00  2.260          C  
ATOM    840  CG  LYS A  53     -15.639 -12.070  37.165  1.00  2.260          C  
ATOM    841  CD  LYS A  53     -15.503 -10.646  37.686  1.00  2.260          C  
ATOM    842  CE  LYS A  53     -14.057 -10.322  38.044  1.00  2.260          C  
ATOM    843  NZ  LYS A  53     -13.901  -8.915  38.511  1.00  2.260          N  
ATOM    844  H   LYS A  53     -16.458 -13.017  34.377  1.00  1.730          H  
ATOM    845  HA  LYS A  53     -16.790 -14.516  36.897  1.00  2.020          H  
ATOM    846 1HB  LYS A  53     -17.404 -11.666  36.043  1.00  2.710          H  
ATOM    847 2HB  LYS A  53     -17.705 -12.267  37.672  1.00  2.710          H  
ATOM    848 1HG  LYS A  53     -15.296 -12.770  37.925  1.00  2.710          H  
ATOM    849 2HG  LYS A  53     -15.009 -12.185  36.279  1.00  2.710          H  
ATOM    850 1HD  LYS A  53     -15.839  -9.951  36.913  1.00  2.710          H  
ATOM    851 2HD  LYS A  53     -16.128 -10.517  38.568  1.00  2.710          H  
ATOM    852 1HE  LYS A  53     -13.726 -10.994  38.834  1.00  2.710          H  
ATOM    853 2HE  LYS A  53     -13.430 -10.473  37.164  1.00  2.710          H  
ATOM    854 1HZ  LYS A  53     -12.931  -8.739  38.737  1.00  2.710          H  
ATOM    855 2HZ  LYS A  53     -14.195  -8.283  37.778  1.00  2.710          H  
ATOM    856 3HZ  LYS A  53     -14.469  -8.764  39.333  1.00  2.710          H  
ATOM    857  N   ILE A  54     -19.449 -13.905  35.054  1.00  1.330          N  
ATOM    858  CA  ILE A  54     -20.908 -14.043  34.911  1.00  1.340          C  
ATOM    859  C   ILE A  54     -21.465 -15.283  34.200  1.00  1.240          C  
ATOM    860  O   ILE A  54     -22.487 -15.804  34.640  1.00  1.440          O  
ATOM    861  CB  ILE A  54     -21.484 -12.765  34.249  1.00  1.870          C  
ATOM    862  CG1 ILE A  54     -21.170 -11.511  35.139  1.00  1.870          C  
ATOM    863  CG2 ILE A  54     -22.998 -12.869  33.892  1.00  1.870          C  
ATOM    864  CD1 ILE A  54     -21.697 -11.511  36.576  1.00  1.870          C  
ATOM    865  H   ILE A  54     -18.911 -13.563  34.258  1.00  1.600          H  
ATOM    866  HA  ILE A  54     -21.314 -14.098  35.913  1.00  1.610          H  
ATOM    867  HB  ILE A  54     -20.929 -12.610  33.330  1.00  2.250          H  
ATOM    868 1HG1 ILE A  54     -20.090 -11.388  35.181  1.00  2.250          H  
ATOM    869 2HG1 ILE A  54     -21.605 -10.649  34.647  1.00  2.250          H  
ATOM    870 1HG2 ILE A  54     -23.312 -11.948  33.402  1.00  2.250          H  
ATOM    871 2HG2 ILE A  54     -23.176 -13.697  33.219  1.00  2.250          H  
ATOM    872 3HG2 ILE A  54     -23.587 -13.017  34.797  1.00  2.250          H  
ATOM    873 1HD1 ILE A  54     -21.413 -10.574  37.053  1.00  2.250          H  
ATOM    874 2HD1 ILE A  54     -22.782 -11.598  36.576  1.00  2.250          H  
ATOM    875 3HD1 ILE A  54     -21.270 -12.328  37.145  1.00  2.250          H  
ATOM    876  N   THR A  55     -20.922 -15.651  33.038  1.00  1.420          N  
ATOM    877  CA  THR A  55     -21.394 -16.776  32.187  1.00  1.640          C  
ATOM    878  C   THR A  55     -22.802 -16.661  31.529  1.00  1.560          C  
ATOM    879  O   THR A  55     -22.947 -16.923  30.332  1.00  1.990          O  
ATOM    880  CB  THR A  55     -21.309 -18.123  32.945  1.00  2.210          C  
ATOM    881  OG1 THR A  55     -19.954 -18.359  33.332  1.00  2.210          O  
ATOM    882  CG2 THR A  55     -21.735 -19.267  32.017  1.00  2.210          C  
ATOM    883  H   THR A  55     -20.040 -15.199  32.794  1.00  1.700          H  
ATOM    884  HA  THR A  55     -20.694 -16.861  31.370  1.00  1.970          H  
ATOM    885  HB  THR A  55     -21.949 -18.111  33.825  1.00  2.650          H  
ATOM    886  HG1 THR A  55     -19.712 -17.739  34.026  1.00  2.650          H  
ATOM    887 1HG2 THR A  55     -21.647 -20.209  32.553  1.00  2.650          H  
ATOM    888 2HG2 THR A  55     -22.768 -19.141  31.695  1.00  2.650          H  
ATOM    889 3HG2 THR A  55     -21.086 -19.285  31.144  1.00  2.650          H  
ATOM    890  N   ASP A  56     -23.825 -16.301  32.311  1.00  1.450          N  
ATOM    891  CA  ASP A  56     -25.247 -16.275  31.914  1.00  1.570          C  
ATOM    892  C   ASP A  56     -25.657 -15.566  30.618  1.00  1.340          C  
ATOM    893  O   ASP A  56     -26.613 -16.000  29.975  1.00  1.690          O  
ATOM    894  CB  ASP A  56     -26.092 -15.630  33.020  1.00  2.150          C  
ATOM    895  CG  ASP A  56     -26.284 -16.492  34.273  1.00  2.150          C  
ATOM    896  OD1 ASP A  56     -25.993 -17.664  34.235  1.00  2.150          O  
ATOM    897  OD2 ASP A  56     -26.749 -15.959  35.254  1.00  2.150          O  
ATOM    898  H   ASP A  56     -23.589 -16.158  33.292  1.00  1.740          H  
ATOM    899  HA  ASP A  56     -25.558 -17.316  31.821  1.00  1.880          H  
ATOM    900 1HB  ASP A  56     -25.625 -14.695  33.321  1.00  2.580          H  
ATOM    901 2HB  ASP A  56     -27.076 -15.382  32.615  1.00  2.580          H  
ATOM    902  N   VAL A  57     -25.011 -14.466  30.238  1.00  1.630          N  
ATOM    903  CA  VAL A  57     -25.429 -13.752  29.024  1.00  2.060          C  
ATOM    904  C   VAL A  57     -24.327 -13.768  27.979  1.00  2.070          C  
ATOM    905  O   VAL A  57     -24.266 -12.887  27.109  1.00  2.670          O  
ATOM    906  CB  VAL A  57     -25.835 -12.300  29.342  1.00  2.710          C  
ATOM    907  CG1 VAL A  57     -27.036 -12.312  30.261  1.00  2.710          C  
ATOM    908  CG2 VAL A  57     -24.682 -11.541  29.950  1.00  2.710          C  
ATOM    909  H   VAL A  57     -24.231 -14.125  30.780  1.00  1.960          H  
ATOM    910  HA  VAL A  57     -26.297 -14.261  28.604  1.00  2.470          H  
ATOM    911  HB  VAL A  57     -26.137 -11.808  28.416  1.00  3.250          H  
ATOM    912 1HG1 VAL A  57     -27.350 -11.289  30.464  1.00  3.250          H  
ATOM    913 2HG1 VAL A  57     -27.851 -12.855  29.783  1.00  3.250          H  
ATOM    914 3HG1 VAL A  57     -26.777 -12.802  31.197  1.00  3.250          H  
ATOM    915 1HG2 VAL A  57     -24.990 -10.517  30.153  1.00  3.250          H  
ATOM    916 2HG2 VAL A  57     -24.372 -12.011  30.875  1.00  3.250          H  
ATOM    917 3HG2 VAL A  57     -23.859 -11.527  29.249  1.00  3.250          H  
ATOM    918  N   TYR A  58     -23.459 -14.765  28.087  1.00  2.000          N  
ATOM    919  CA  TYR A  58     -22.322 -14.913  27.216  1.00  2.320          C  
ATOM    920  C   TYR A  58     -22.253 -16.279  26.512  1.00  2.270          C  
ATOM    921  O   TYR A  58     -22.895 -17.231  26.946  1.00  2.710          O  
ATOM    922  CB  TYR A  58     -21.103 -14.708  28.050  1.00  3.120          C  
ATOM    923  CG  TYR A  58     -21.007 -13.382  28.637  1.00  3.120          C  
ATOM    924  CD1 TYR A  58     -21.459 -13.131  29.920  1.00  3.120          C  
ATOM    925  CD2 TYR A  58     -20.471 -12.396  27.889  1.00  3.120          C  
ATOM    926  CE1 TYR A  58     -21.351 -11.858  30.423  1.00  3.120          C  
ATOM    927  CE2 TYR A  58     -20.368 -11.148  28.389  1.00  3.120          C  
ATOM    928  CZ  TYR A  58     -20.799 -10.870  29.637  1.00  3.120          C  
ATOM    929  OH  TYR A  58     -20.698  -9.592  30.102  1.00  3.120          O  
ATOM    930  H   TYR A  58     -23.579 -15.461  28.835  1.00  2.400          H  
ATOM    931  HA  TYR A  58     -22.383 -14.125  26.480  1.00  2.780          H  
ATOM    932 1HB  TYR A  58     -21.134 -15.428  28.857  1.00  3.740          H  
ATOM    933 2HB  TYR A  58     -20.237 -14.887  27.471  1.00  3.740          H  
ATOM    934  HD1 TYR A  58     -21.893 -13.927  30.520  1.00  3.740          H  
ATOM    935  HD2 TYR A  58     -20.132 -12.616  26.881  1.00  3.740          H  
ATOM    936  HE1 TYR A  58     -21.702 -11.626  31.419  1.00  3.740          H  
ATOM    937  HE2 TYR A  58     -19.946 -10.368  27.791  1.00  3.740          H  
ATOM    938  HH  TYR A  58     -20.234  -9.055  29.458  1.00  3.740          H  
ATOM    939  N   PRO A  59     -21.501 -16.394  25.396  1.00  2.440          N  
ATOM    940  CA  PRO A  59     -20.730 -15.407  24.635  1.00  2.380          C  
ATOM    941  C   PRO A  59     -21.549 -14.303  23.985  1.00  1.790          C  
ATOM    942  O   PRO A  59     -21.011 -13.234  23.721  1.00  1.860          O  
ATOM    943  CB  PRO A  59     -20.046 -16.275  23.566  1.00  3.570          C  
ATOM    944  CG  PRO A  59     -20.913 -17.506  23.445  1.00  3.570          C  
ATOM    945  CD  PRO A  59     -21.433 -17.745  24.839  1.00  3.570          C  
ATOM    946  HA  PRO A  59     -19.959 -14.966  25.278  1.00  2.860          H  
ATOM    947 1HB  PRO A  59     -19.970 -15.716  22.619  1.00  4.280          H  
ATOM    948 2HB  PRO A  59     -19.018 -16.516  23.877  1.00  4.280          H  
ATOM    949 1HG  PRO A  59     -21.714 -17.346  22.705  1.00  4.280          H  
ATOM    950 2HG  PRO A  59     -20.309 -18.348  23.077  1.00  4.280          H  
ATOM    951 1HD  PRO A  59     -22.438 -18.203  24.812  1.00  4.280          H  
ATOM    952 2HD  PRO A  59     -20.725 -18.358  25.421  1.00  4.280          H  
ATOM    953  N   ASN A  60     -22.847 -14.552  23.769  1.00  1.410          N  
ATOM    954  CA  ASN A  60     -23.800 -13.624  23.152  1.00  1.080          C  
ATOM    955  C   ASN A  60     -23.322 -12.177  23.033  1.00  0.990          C  
ATOM    956  O   ASN A  60     -23.028 -11.707  21.932  1.00  1.090          O  
ATOM    957  CB  ASN A  60     -25.117 -13.668  23.892  1.00  1.640          C  
ATOM    958  CG  ASN A  60     -25.825 -14.948  23.703  1.00  1.640          C  
ATOM    959  OD1 ASN A  60     -25.534 -15.714  22.776  1.00  1.640          O  
ATOM    960  ND2 ASN A  60     -26.760 -15.216  24.568  1.00  1.640          N  
ATOM    961  H   ASN A  60     -23.221 -15.465  23.999  1.00  1.690          H  
ATOM    962  HA  ASN A  60     -23.978 -13.970  22.134  1.00  1.300          H  
ATOM    963 1HB  ASN A  60     -24.947 -13.534  24.938  1.00  1.970          H  
ATOM    964 2HB  ASN A  60     -25.756 -12.851  23.554  1.00  1.970          H  
ATOM    965 1HD2 ASN A  60     -27.275 -16.070  24.496  1.00  1.970          H  
ATOM    966 2HD2 ASN A  60     -26.968 -14.569  25.303  1.00  1.970          H  
ATOM    967  N   ILE A  61     -23.306 -11.440  24.144  1.00  1.060          N  
ATOM    968  CA  ILE A  61     -22.983 -10.018  24.026  1.00  1.090          C  
ATOM    969  C   ILE A  61     -21.528  -9.691  23.612  1.00  1.010          C  
ATOM    970  O   ILE A  61     -21.284  -8.607  23.064  1.00  0.940          O  
ATOM    971  CB  ILE A  61     -23.517  -9.253  25.254  1.00  1.510          C  
ATOM    972  CG1 ILE A  61     -22.842  -9.684  26.546  1.00  1.510          C  
ATOM    973  CG2 ILE A  61     -25.044  -9.503  25.308  1.00  1.510          C  
ATOM    974  CD1 ILE A  61     -23.245  -8.848  27.756  1.00  1.510          C  
ATOM    975  H   ILE A  61     -23.532 -11.875  25.046  1.00  1.270          H  
ATOM    976  HA  ILE A  61     -23.595  -9.633  23.223  1.00  1.310          H  
ATOM    977  HB  ILE A  61     -23.328  -8.188  25.124  1.00  1.820          H  
ATOM    978 1HG1 ILE A  61     -23.074 -10.722  26.752  1.00  1.820          H  
ATOM    979 2HG1 ILE A  61     -21.776  -9.591  26.411  1.00  1.820          H  
ATOM    980 1HG2 ILE A  61     -25.504  -8.960  26.121  1.00  1.820          H  
ATOM    981 2HG2 ILE A  61     -25.490  -9.168  24.372  1.00  1.820          H  
ATOM    982 3HG2 ILE A  61     -25.240 -10.567  25.437  1.00  1.820          H  
ATOM    983 1HD1 ILE A  61     -22.723  -9.188  28.627  1.00  1.820          H  
ATOM    984 2HD1 ILE A  61     -23.002  -7.808  27.575  1.00  1.820          H  
ATOM    985 3HD1 ILE A  61     -24.303  -8.935  27.947  1.00  1.820          H  
ATOM    986  N   ARG A  62     -20.564 -10.601  23.845  1.00  1.120          N  
ATOM    987  CA  ARG A  62     -19.199 -10.372  23.368  1.00  1.160          C  
ATOM    988  C   ARG A  62     -19.189 -10.559  21.874  1.00  1.010          C  
ATOM    989  O   ARG A  62     -18.541  -9.802  21.147  1.00  0.970          O  
ATOM    990  CB  ARG A  62     -18.185 -11.343  23.943  1.00  1.610          C  
ATOM    991  CG  ARG A  62     -17.803 -11.157  25.346  1.00  1.610          C  
ATOM    992  CD  ARG A  62     -16.880 -12.218  25.790  1.00  1.610          C  
ATOM    993  NE  ARG A  62     -15.538 -12.126  25.127  1.00  1.610          N  
ATOM    994  CZ  ARG A  62     -14.464 -12.959  25.341  1.00  1.610          C  
ATOM    995  NH1 ARG A  62     -14.522 -13.928  26.215  1.00  1.610          N  
ATOM    996  NH2 ARG A  62     -13.334 -12.795  24.671  1.00  1.610          N  
ATOM    997  H   ARG A  62     -20.796 -11.492  24.277  1.00  1.340          H  
ATOM    998  HA  ARG A  62     -18.899  -9.352  23.604  1.00  1.390          H  
ATOM    999 1HB  ARG A  62     -18.585 -12.351  23.862  1.00  1.930          H  
ATOM   1000 2HB  ARG A  62     -17.295 -11.316  23.355  1.00  1.930          H  
ATOM   1001 1HG  ARG A  62     -17.272 -10.215  25.435  1.00  1.930          H  
ATOM   1002 2HG  ARG A  62     -18.674 -11.139  25.966  1.00  1.930          H  
ATOM   1003 1HD  ARG A  62     -16.770 -12.167  26.854  1.00  1.930          H  
ATOM   1004 2HD  ARG A  62     -17.325 -13.169  25.514  1.00  1.930          H  
ATOM   1005  HE  ARG A  62     -15.418 -11.386  24.447  1.00  1.930          H  
ATOM   1006 1HH1 ARG A  62     -15.349 -14.077  26.748  1.00  1.930          H  
ATOM   1007 2HH1 ARG A  62     -13.721 -14.527  26.359  1.00  1.930          H  
ATOM   1008 1HH2 ARG A  62     -13.238 -12.065  23.972  1.00  1.930          H  
ATOM   1009 2HH2 ARG A  62     -12.552 -13.411  24.841  1.00  1.930          H  
ATOM   1010  N   SER A  63     -19.929 -11.576  21.432  1.00  0.970          N  
ATOM   1011  CA  SER A  63     -20.032 -11.925  20.025  1.00  0.940          C  
ATOM   1012  C   SER A  63     -20.597 -10.746  19.264  1.00  0.770          C  
ATOM   1013  O   SER A  63     -20.087 -10.396  18.197  1.00  0.770          O  
ATOM   1014  CB  SER A  63     -20.898 -13.153  19.825  1.00  1.330          C  
ATOM   1015  OG  SER A  63     -20.980 -13.491  18.467  1.00  1.330          O  
ATOM   1016  H   SER A  63     -20.411 -12.147  22.134  1.00  1.160          H  
ATOM   1017  HA  SER A  63     -19.033 -12.140  19.644  1.00  1.130          H  
ATOM   1018 1HB  SER A  63     -20.488 -13.985  20.392  1.00  1.590          H  
ATOM   1019 2HB  SER A  63     -21.891 -12.964  20.204  1.00  1.590          H  
ATOM   1020  HG  SER A  63     -21.540 -14.268  18.423  1.00  1.590          H  
ATOM   1021  N   TYR A  64     -21.640 -10.109  19.810  1.00  0.700          N  
ATOM   1022  CA  TYR A  64     -22.196  -8.953  19.134  1.00  0.680          C  
ATOM   1023  C   TYR A  64     -21.161  -7.839  19.019  1.00  0.620          C  
ATOM   1024  O   TYR A  64     -21.018  -7.258  17.939  1.00  0.640          O  
ATOM   1025  CB  TYR A  64     -23.472  -8.465  19.819  1.00  0.960          C  
ATOM   1026  CG  TYR A  64     -24.670  -9.365  19.530  1.00  0.960          C  
ATOM   1027  CD1 TYR A  64     -25.266 -10.104  20.544  1.00  0.960          C  
ATOM   1028  CD2 TYR A  64     -25.161  -9.456  18.233  1.00  0.960          C  
ATOM   1029  CE1 TYR A  64     -26.329 -10.928  20.272  1.00  0.960          C  
ATOM   1030  CE2 TYR A  64     -26.229 -10.283  17.958  1.00  0.960          C  
ATOM   1031  CZ  TYR A  64     -26.812 -11.017  18.973  1.00  0.960          C  
ATOM   1032  OH  TYR A  64     -27.877 -11.842  18.698  1.00  0.960          O  
ATOM   1033  H   TYR A  64     -22.055 -10.477  20.672  1.00  0.840          H  
ATOM   1034  HA  TYR A  64     -22.458  -9.249  18.123  1.00  0.820          H  
ATOM   1035 1HB  TYR A  64     -23.315  -8.430  20.900  1.00  1.150          H  
ATOM   1036 2HB  TYR A  64     -23.708  -7.453  19.485  1.00  1.150          H  
ATOM   1037  HD1 TYR A  64     -24.896 -10.040  21.550  1.00  1.150          H  
ATOM   1038  HD2 TYR A  64     -24.700  -8.880  17.428  1.00  1.150          H  
ATOM   1039  HE1 TYR A  64     -26.790 -11.506  21.072  1.00  1.150          H  
ATOM   1040  HE2 TYR A  64     -26.613 -10.358  16.942  1.00  1.150          H  
ATOM   1041  HH  TYR A  64     -28.089 -11.791  17.763  1.00  1.150          H  
ATOM   1042  N   MET A  65     -20.374  -7.566  20.077  1.00  0.590          N  
ATOM   1043  CA  MET A  65     -19.364  -6.521  19.910  1.00  0.580          C  
ATOM   1044  C   MET A  65     -18.366  -6.889  18.826  1.00  0.550          C  
ATOM   1045  O   MET A  65     -17.977  -6.027  18.034  1.00  0.540          O  
ATOM   1046  CB  MET A  65     -18.605  -6.222  21.195  1.00  0.820          C  
ATOM   1047  CG  MET A  65     -19.399  -5.604  22.311  1.00  0.820          C  
ATOM   1048  SD  MET A  65     -20.148  -4.060  21.851  1.00  0.820          S  
ATOM   1049  CE  MET A  65     -21.848  -4.568  21.591  1.00  0.820          C  
ATOM   1050  H   MET A  65     -20.529  -8.029  20.981  1.00  0.710          H  
ATOM   1051  HA  MET A  65     -19.860  -5.611  19.582  1.00  0.700          H  
ATOM   1052 1HB  MET A  65     -18.184  -7.151  21.574  1.00  0.980          H  
ATOM   1053 2HB  MET A  65     -17.776  -5.549  20.973  1.00  0.980          H  
ATOM   1054 1HG  MET A  65     -20.181  -6.286  22.634  1.00  0.980          H  
ATOM   1055 2HG  MET A  65     -18.738  -5.408  23.150  1.00  0.980          H  
ATOM   1056 1HE  MET A  65     -22.443  -3.708  21.298  1.00  0.980          H  
ATOM   1057 2HE  MET A  65     -21.905  -5.323  20.821  1.00  0.980          H  
ATOM   1058 3HE  MET A  65     -22.243  -4.977  22.524  1.00  0.980          H  
ATOM   1059  N   VAL A  66     -17.989  -8.170  18.746  1.00  0.570          N  
ATOM   1060  CA  VAL A  66     -17.058  -8.598  17.713  1.00  0.570          C  
ATOM   1061  C   VAL A  66     -17.645  -8.391  16.337  1.00  0.570          C  
ATOM   1062  O   VAL A  66     -16.947  -7.902  15.452  1.00  0.550          O  
ATOM   1063  CB  VAL A  66     -16.658 -10.079  17.860  1.00  0.800          C  
ATOM   1064  CG1 VAL A  66     -15.860 -10.549  16.633  1.00  0.800          C  
ATOM   1065  CG2 VAL A  66     -15.839 -10.229  19.090  1.00  0.800          C  
ATOM   1066  H   VAL A  66     -18.322  -8.826  19.462  1.00  0.680          H  
ATOM   1067  HA  VAL A  66     -16.156  -7.994  17.799  1.00  0.680          H  
ATOM   1068  HB  VAL A  66     -17.554 -10.691  17.936  1.00  0.960          H  
ATOM   1069 1HG1 VAL A  66     -15.585 -11.594  16.763  1.00  0.960          H  
ATOM   1070 2HG1 VAL A  66     -16.461 -10.456  15.734  1.00  0.960          H  
ATOM   1071 3HG1 VAL A  66     -14.956  -9.946  16.527  1.00  0.960          H  
ATOM   1072 1HG2 VAL A  66     -15.557 -11.270  19.223  1.00  0.960          H  
ATOM   1073 2HG2 VAL A  66     -14.942  -9.616  19.017  1.00  0.960          H  
ATOM   1074 3HG2 VAL A  66     -16.429  -9.904  19.924  1.00  0.960          H  
ATOM   1075  N   LEU A  67     -18.902  -8.775  16.138  1.00  0.610          N  
ATOM   1076  CA  LEU A  67     -19.524  -8.618  14.837  1.00  0.640          C  
ATOM   1077  C   LEU A  67     -19.606  -7.155  14.430  1.00  0.620          C  
ATOM   1078  O   LEU A  67     -19.328  -6.824  13.273  1.00  0.630          O  
ATOM   1079  CB  LEU A  67     -20.933  -9.212  14.876  1.00  0.880          C  
ATOM   1080  CG  LEU A  67     -21.026 -10.751  15.022  1.00  0.880          C  
ATOM   1081  CD1 LEU A  67     -22.484 -11.124  15.288  1.00  0.880          C  
ATOM   1082  CD2 LEU A  67     -20.500 -11.445  13.760  1.00  0.880          C  
ATOM   1083  H   LEU A  67     -19.413  -9.220  16.908  1.00  0.730          H  
ATOM   1084  HA  LEU A  67     -18.914  -9.130  14.100  1.00  0.770          H  
ATOM   1085 1HB  LEU A  67     -21.460  -8.769  15.724  1.00  1.060          H  
ATOM   1086 2HB  LEU A  67     -21.452  -8.927  13.964  1.00  1.060          H  
ATOM   1087  HG  LEU A  67     -20.433 -11.076  15.870  1.00  1.060          H  
ATOM   1088 1HD1 LEU A  67     -22.565 -12.202  15.413  1.00  1.060          H  
ATOM   1089 2HD1 LEU A  67     -22.823 -10.632  16.197  1.00  1.060          H  
ATOM   1090 3HD1 LEU A  67     -23.103 -10.807  14.452  1.00  1.060          H  
ATOM   1091 1HD2 LEU A  67     -20.580 -12.523  13.889  1.00  1.060          H  
ATOM   1092 2HD2 LEU A  67     -21.090 -11.138  12.898  1.00  1.060          H  
ATOM   1093 3HD2 LEU A  67     -19.455 -11.192  13.588  1.00  1.060          H  
ATOM   1094  N   HIS A  68     -19.920  -6.266  15.382  1.00  0.620          N  
ATOM   1095  CA  HIS A  68     -20.009  -4.853  15.055  1.00  0.640          C  
ATOM   1096  C   HIS A  68     -18.626  -4.326  14.710  1.00  0.600          C  
ATOM   1097  O   HIS A  68     -18.467  -3.599  13.722  1.00  0.640          O  
ATOM   1098  CB  HIS A  68     -20.584  -4.046  16.228  1.00  0.890          C  
ATOM   1099  CG  HIS A  68     -22.058  -4.271  16.484  1.00  0.890          C  
ATOM   1100  ND1 HIS A  68     -23.035  -3.943  15.567  1.00  0.890          N  
ATOM   1101  CD2 HIS A  68     -22.710  -4.776  17.560  1.00  0.890          C  
ATOM   1102  CE1 HIS A  68     -24.222  -4.246  16.066  1.00  0.890          C  
ATOM   1103  NE2 HIS A  68     -24.051  -4.749  17.275  1.00  0.890          N  
ATOM   1104  H   HIS A  68     -20.167  -6.596  16.321  1.00  0.740          H  
ATOM   1105  HA  HIS A  68     -20.652  -4.713  14.190  1.00  0.770          H  
ATOM   1106 1HB  HIS A  68     -20.041  -4.313  17.140  1.00  1.070          H  
ATOM   1107 2HB  HIS A  68     -20.419  -2.987  16.050  1.00  1.070          H  
ATOM   1108  HD1 HIS A  68     -22.888  -3.635  14.627  1.00  1.070          H  
ATOM   1109  HD2 HIS A  68     -22.366  -5.154  18.513  1.00  1.070          H  
ATOM   1110  HE1 HIS A  68     -25.128  -4.061  15.490  1.00  1.070          H  
ATOM   1111  N   TYR A  69     -17.620  -4.728  15.494  1.00  0.530          N  
ATOM   1112  CA  TYR A  69     -16.252  -4.313  15.276  1.00  0.510          C  
ATOM   1113  C   TYR A  69     -15.836  -4.743  13.872  1.00  0.520          C  
ATOM   1114  O   TYR A  69     -15.287  -3.945  13.115  1.00  0.540          O  
ATOM   1115  CB  TYR A  69     -15.331  -4.917  16.340  1.00  0.720          C  
ATOM   1116  CG  TYR A  69     -13.899  -4.480  16.247  1.00  0.720          C  
ATOM   1117  CD1 TYR A  69     -13.491  -3.316  16.893  1.00  0.720          C  
ATOM   1118  CD2 TYR A  69     -12.991  -5.215  15.507  1.00  0.720          C  
ATOM   1119  CE1 TYR A  69     -12.183  -2.905  16.801  1.00  0.720          C  
ATOM   1120  CE2 TYR A  69     -11.684  -4.795  15.414  1.00  0.720          C  
ATOM   1121  CZ  TYR A  69     -11.279  -3.646  16.058  1.00  0.720          C  
ATOM   1122  OH  TYR A  69      -9.969  -3.231  15.960  1.00  0.720          O  
ATOM   1123  H   TYR A  69     -17.816  -5.319  16.306  1.00  0.640          H  
ATOM   1124  HA  TYR A  69     -16.198  -3.230  15.336  1.00  0.610          H  
ATOM   1125 1HB  TYR A  69     -15.705  -4.654  17.332  1.00  0.870          H  
ATOM   1126 2HB  TYR A  69     -15.358  -6.002  16.265  1.00  0.870          H  
ATOM   1127  HD1 TYR A  69     -14.201  -2.727  17.473  1.00  0.870          H  
ATOM   1128  HD2 TYR A  69     -13.308  -6.123  14.993  1.00  0.870          H  
ATOM   1129  HE1 TYR A  69     -11.864  -1.996  17.306  1.00  0.870          H  
ATOM   1130  HE2 TYR A  69     -10.970  -5.371  14.827  1.00  0.870          H  
ATOM   1131  HH  TYR A  69      -9.483  -3.840  15.398  1.00  0.870          H  
ATOM   1132  N   GLN A  70     -16.088  -6.011  13.513  1.00  0.520          N  
ATOM   1133  CA  GLN A  70     -15.702  -6.537  12.208  1.00  0.560          C  
ATOM   1134  C   GLN A  70     -16.378  -5.820  11.046  1.00  0.610          C  
ATOM   1135  O   GLN A  70     -15.725  -5.546  10.029  1.00  0.650          O  
ATOM   1136  CB  GLN A  70     -16.040  -8.020  12.112  1.00  0.770          C  
ATOM   1137  CG  GLN A  70     -15.186  -8.940  12.951  1.00  0.770          C  
ATOM   1138  CD  GLN A  70     -15.695 -10.363  12.882  1.00  0.770          C  
ATOM   1139  OE1 GLN A  70     -16.782 -10.617  12.349  1.00  0.770          O  
ATOM   1140  NE2 GLN A  70     -14.922 -11.299  13.411  1.00  0.770          N  
ATOM   1141  H   GLN A  70     -16.534  -6.639  14.187  1.00  0.620          H  
ATOM   1142  HA  GLN A  70     -14.626  -6.419  12.104  1.00  0.670          H  
ATOM   1143 1HB  GLN A  70     -17.078  -8.162  12.422  1.00  0.920          H  
ATOM   1144 2HB  GLN A  70     -15.964  -8.338  11.082  1.00  0.920          H  
ATOM   1145 1HG  GLN A  70     -14.173  -8.925  12.555  1.00  0.920          H  
ATOM   1146 2HG  GLN A  70     -15.178  -8.613  13.980  1.00  0.920          H  
ATOM   1147 1HE2 GLN A  70     -15.211 -12.257  13.391  1.00  0.920          H  
ATOM   1148 2HE2 GLN A  70     -14.049 -11.052  13.832  1.00  0.920          H  
ATOM   1149  N   ASN A  71     -17.666  -5.484  11.179  1.00  0.630          N  
ATOM   1150  CA  ASN A  71     -18.331  -4.785  10.091  1.00  0.680          C  
ATOM   1151  C   ASN A  71     -17.709  -3.409   9.918  1.00  0.690          C  
ATOM   1152  O   ASN A  71     -17.418  -2.981   8.794  1.00  0.740          O  
ATOM   1153  CB  ASN A  71     -19.817  -4.648  10.365  1.00  0.930          C  
ATOM   1154  CG  ASN A  71     -20.574  -5.937  10.223  1.00  0.930          C  
ATOM   1155  OD1 ASN A  71     -20.126  -6.889   9.573  1.00  0.930          O  
ATOM   1156  ND2 ASN A  71     -21.733  -5.990  10.821  1.00  0.930          N  
ATOM   1157  H   ASN A  71     -18.194  -5.785  12.008  1.00  0.760          H  
ATOM   1158  HA  ASN A  71     -18.176  -5.338   9.167  1.00  0.820          H  
ATOM   1159 1HB  ASN A  71     -19.956  -4.277  11.384  1.00  1.120          H  
ATOM   1160 2HB  ASN A  71     -20.242  -3.908   9.687  1.00  1.120          H  
ATOM   1161 1HD2 ASN A  71     -22.286  -6.820  10.766  1.00  1.120          H  
ATOM   1162 2HD2 ASN A  71     -22.065  -5.204  11.340  1.00  1.120          H  
ATOM   1163  N   LEU A  72     -17.455  -2.732  11.042  1.00  0.650          N  
ATOM   1164  CA  LEU A  72     -16.840  -1.421  11.027  1.00  0.680          C  
ATOM   1165  C   LEU A  72     -15.420  -1.478  10.504  1.00  0.670          C  
ATOM   1166  O   LEU A  72     -14.984  -0.565   9.809  1.00  0.720          O  
ATOM   1167  CB  LEU A  72     -16.814  -0.847  12.441  1.00  0.940          C  
ATOM   1168  CG  LEU A  72     -18.107  -0.408  13.083  1.00  0.940          C  
ATOM   1169  CD1 LEU A  72     -17.832  -0.180  14.571  1.00  0.940          C  
ATOM   1170  CD2 LEU A  72     -18.582   0.888  12.443  1.00  0.940          C  
ATOM   1171  H   LEU A  72     -17.728  -3.135  11.946  1.00  0.780          H  
ATOM   1172  HA  LEU A  72     -17.420  -0.777  10.373  1.00  0.820          H  
ATOM   1173 1HB  LEU A  72     -16.426  -1.616  13.087  1.00  1.130          H  
ATOM   1174 2HB  LEU A  72     -16.137   0.001  12.450  1.00  1.130          H  
ATOM   1175  HG  LEU A  72     -18.868  -1.179  12.970  1.00  1.130          H  
ATOM   1176 1HD1 LEU A  72     -18.742   0.142  15.069  1.00  1.130          H  
ATOM   1177 2HD1 LEU A  72     -17.487  -1.111  15.018  1.00  1.130          H  
ATOM   1178 3HD1 LEU A  72     -17.063   0.577  14.680  1.00  1.130          H  
ATOM   1179 1HD2 LEU A  72     -19.499   1.205  12.926  1.00  1.130          H  
ATOM   1180 2HD2 LEU A  72     -17.814   1.654  12.569  1.00  1.130          H  
ATOM   1181 3HD2 LEU A  72     -18.771   0.742  11.383  1.00  1.130          H  
ATOM   1182  N   THR A  73     -14.685  -2.535  10.857  1.00  0.620          N  
ATOM   1183  CA  THR A  73     -13.294  -2.689  10.466  1.00  0.630          C  
ATOM   1184  C   THR A  73     -13.188  -2.821   8.972  1.00  0.690          C  
ATOM   1185  O   THR A  73     -12.359  -2.155   8.346  1.00  0.710          O  
ATOM   1186  CB  THR A  73     -12.635  -3.912  11.141  1.00  0.880          C  
ATOM   1187  OG1 THR A  73     -12.664  -3.757  12.558  1.00  0.880          O  
ATOM   1188  CG2 THR A  73     -11.184  -4.015  10.712  1.00  0.880          C  
ATOM   1189  H   THR A  73     -15.098  -3.227  11.472  1.00  0.740          H  
ATOM   1190  HA  THR A  73     -12.747  -1.804  10.764  1.00  0.760          H  
ATOM   1191  HB  THR A  73     -13.170  -4.815  10.866  1.00  1.050          H  
ATOM   1192  HG1 THR A  73     -13.595  -3.749  12.857  1.00  1.050          H  
ATOM   1193 1HG2 THR A  73     -10.728  -4.871  11.205  1.00  1.050          H  
ATOM   1194 2HG2 THR A  73     -11.117  -4.143   9.633  1.00  1.050          H  
ATOM   1195 3HG2 THR A  73     -10.659  -3.106  11.003  1.00  1.050          H  
ATOM   1196  N   ARG A  74     -14.017  -3.683   8.386  1.00  0.730          N  
ATOM   1197  CA  ARG A  74     -13.970  -3.858   6.952  1.00  0.790          C  
ATOM   1198  C   ARG A  74     -14.363  -2.575   6.231  1.00  0.810          C  
ATOM   1199  O   ARG A  74     -13.671  -2.157   5.300  1.00  0.850          O  
ATOM   1200  CB  ARG A  74     -14.882  -4.994   6.522  1.00  1.080          C  
ATOM   1201  CG  ARG A  74     -14.376  -6.398   6.877  1.00  1.080          C  
ATOM   1202  CD  ARG A  74     -15.162  -7.458   6.179  1.00  1.080          C  
ATOM   1203  NE  ARG A  74     -16.549  -7.514   6.658  1.00  1.080          N  
ATOM   1204  CZ  ARG A  74     -17.001  -8.265   7.696  1.00  1.080          C  
ATOM   1205  NH1 ARG A  74     -16.189  -9.062   8.368  1.00  1.080          N  
ATOM   1206  NH2 ARG A  74     -18.277  -8.200   8.032  1.00  1.080          N  
ATOM   1207  H   ARG A  74     -14.673  -4.227   8.957  1.00  0.880          H  
ATOM   1208  HA  ARG A  74     -12.950  -4.112   6.670  1.00  0.950          H  
ATOM   1209 1HB  ARG A  74     -15.854  -4.868   7.010  1.00  1.300          H  
ATOM   1210 2HB  ARG A  74     -15.044  -4.947   5.446  1.00  1.300          H  
ATOM   1211 1HG  ARG A  74     -13.331  -6.491   6.585  1.00  1.300          H  
ATOM   1212 2HG  ARG A  74     -14.467  -6.548   7.953  1.00  1.300          H  
ATOM   1213 1HD  ARG A  74     -15.184  -7.237   5.111  1.00  1.300          H  
ATOM   1214 2HD  ARG A  74     -14.696  -8.427   6.331  1.00  1.300          H  
ATOM   1215  HE  ARG A  74     -17.225  -6.931   6.181  1.00  1.300          H  
ATOM   1216 1HH1 ARG A  74     -15.215  -9.125   8.121  1.00  1.300          H  
ATOM   1217 2HH1 ARG A  74     -16.555  -9.632   9.124  1.00  1.300          H  
ATOM   1218 1HH2 ARG A  74     -18.908  -7.593   7.523  1.00  1.300          H  
ATOM   1219 2HH2 ARG A  74     -18.632  -8.742   8.811  1.00  1.300          H  
ATOM   1220  N   ARG A  75     -15.433  -1.914   6.696  1.00  0.800          N  
ATOM   1221  CA  ARG A  75     -15.897  -0.685   6.068  1.00  0.850          C  
ATOM   1222  C   ARG A  75     -14.839   0.414   6.169  1.00  0.820          C  
ATOM   1223  O   ARG A  75     -14.552   1.102   5.180  1.00  0.890          O  
ATOM   1224  CB  ARG A  75     -17.193  -0.261   6.733  1.00  1.170          C  
ATOM   1225  CG  ARG A  75     -18.385  -1.171   6.409  1.00  1.170          C  
ATOM   1226  CD  ARG A  75     -19.576  -0.856   7.238  1.00  1.170          C  
ATOM   1227  NE  ARG A  75     -20.684  -1.772   6.957  1.00  1.170          N  
ATOM   1228  CZ  ARG A  75     -21.811  -1.883   7.693  1.00  1.170          C  
ATOM   1229  NH1 ARG A  75     -21.989  -1.131   8.761  1.00  1.170          N  
ATOM   1230  NH2 ARG A  75     -22.741  -2.755   7.335  1.00  1.170          N  
ATOM   1231  H   ARG A  75     -15.973  -2.299   7.480  1.00  0.960          H  
ATOM   1232  HA  ARG A  75     -16.091  -0.888   5.013  1.00  1.020          H  
ATOM   1233 1HB  ARG A  75     -17.059  -0.254   7.815  1.00  1.400          H  
ATOM   1234 2HB  ARG A  75     -17.446   0.758   6.432  1.00  1.400          H  
ATOM   1235 1HG  ARG A  75     -18.661  -1.026   5.367  1.00  1.400          H  
ATOM   1236 2HG  ARG A  75     -18.117  -2.209   6.560  1.00  1.400          H  
ATOM   1237 1HD  ARG A  75     -19.303  -0.952   8.291  1.00  1.400          H  
ATOM   1238 2HD  ARG A  75     -19.904   0.165   7.034  1.00  1.400          H  
ATOM   1239  HE  ARG A  75     -20.595  -2.371   6.144  1.00  1.400          H  
ATOM   1240 1HH1 ARG A  75     -21.283  -0.462   9.033  1.00  1.400          H  
ATOM   1241 2HH1 ARG A  75     -22.835  -1.217   9.307  1.00  1.400          H  
ATOM   1242 1HH2 ARG A  75     -22.606  -3.332   6.516  1.00  1.400          H  
ATOM   1243 2HH2 ARG A  75     -23.589  -2.844   7.876  1.00  1.400          H  
ATOM   1244  N   TYR A  76     -14.218   0.527   7.350  1.00  0.750          N  
ATOM   1245  CA  TYR A  76     -13.156   1.469   7.631  1.00  0.760          C  
ATOM   1246  C   TYR A  76     -11.989   1.286   6.692  1.00  0.740          C  
ATOM   1247  O   TYR A  76     -11.543   2.244   6.052  1.00  0.750          O  
ATOM   1248  CB  TYR A  76     -12.700   1.291   9.083  1.00  1.060          C  
ATOM   1249  CG  TYR A  76     -11.421   1.959   9.440  1.00  1.060          C  
ATOM   1250  CD1 TYR A  76     -11.340   3.297   9.715  1.00  1.060          C  
ATOM   1251  CD2 TYR A  76     -10.283   1.170   9.489  1.00  1.060          C  
ATOM   1252  CE1 TYR A  76     -10.102   3.838  10.031  1.00  1.060          C  
ATOM   1253  CE2 TYR A  76      -9.073   1.711   9.800  1.00  1.060          C  
ATOM   1254  CZ  TYR A  76      -8.980   3.042  10.068  1.00  1.060          C  
ATOM   1255  OH  TYR A  76      -7.762   3.595  10.387  1.00  1.060          O  
ATOM   1256  H   TYR A  76     -14.530  -0.049   8.129  1.00  0.900          H  
ATOM   1257  HA  TYR A  76     -13.554   2.475   7.498  1.00  0.910          H  
ATOM   1258 1HB  TYR A  76     -13.478   1.671   9.751  1.00  1.270          H  
ATOM   1259 2HB  TYR A  76     -12.590   0.236   9.293  1.00  1.270          H  
ATOM   1260  HD1 TYR A  76     -12.233   3.924   9.690  1.00  1.270          H  
ATOM   1261  HD2 TYR A  76     -10.361   0.107   9.275  1.00  1.270          H  
ATOM   1262  HE1 TYR A  76     -10.003   4.889  10.254  1.00  1.270          H  
ATOM   1263  HE2 TYR A  76      -8.185   1.080   9.835  1.00  1.270          H  
ATOM   1264  HH  TYR A  76      -7.090   2.906  10.407  1.00  1.270          H  
ATOM   1265  N   LYS A  77     -11.492   0.050   6.587  1.00  0.770          N  
ATOM   1266  CA  LYS A  77     -10.357  -0.203   5.730  1.00  0.800          C  
ATOM   1267  C   LYS A  77     -10.663   0.087   4.276  1.00  0.860          C  
ATOM   1268  O   LYS A  77      -9.833   0.700   3.599  1.00  0.890          O  
ATOM   1269  CB  LYS A  77      -9.866  -1.640   5.885  1.00  1.110          C  
ATOM   1270  CG  LYS A  77      -9.161  -1.925   7.210  1.00  1.110          C  
ATOM   1271  CD  LYS A  77      -8.715  -3.375   7.304  1.00  1.110          C  
ATOM   1272  CE  LYS A  77      -7.961  -3.643   8.604  1.00  1.110          C  
ATOM   1273  NZ  LYS A  77      -7.556  -5.075   8.731  1.00  1.110          N  
ATOM   1274  H   LYS A  77     -11.901  -0.716   7.132  1.00  0.920          H  
ATOM   1275  HA  LYS A  77      -9.553   0.464   6.037  1.00  0.960          H  
ATOM   1276 1HB  LYS A  77     -10.727  -2.313   5.817  1.00  1.330          H  
ATOM   1277 2HB  LYS A  77      -9.189  -1.887   5.067  1.00  1.330          H  
ATOM   1278 1HG  LYS A  77      -8.299  -1.267   7.315  1.00  1.330          H  
ATOM   1279 2HG  LYS A  77      -9.848  -1.727   8.022  1.00  1.330          H  
ATOM   1280 1HD  LYS A  77      -9.595  -4.023   7.263  1.00  1.330          H  
ATOM   1281 2HD  LYS A  77      -8.069  -3.614   6.461  1.00  1.330          H  
ATOM   1282 1HE  LYS A  77      -7.068  -3.022   8.629  1.00  1.330          H  
ATOM   1283 2HE  LYS A  77      -8.594  -3.379   9.444  1.00  1.330          H  
ATOM   1284 1HZ  LYS A  77      -7.059  -5.208   9.601  1.00  1.330          H  
ATOM   1285 2HZ  LYS A  77      -8.378  -5.662   8.721  1.00  1.330          H  
ATOM   1286 3HZ  LYS A  77      -6.953  -5.327   7.960  1.00  1.330          H  
ATOM   1287  N   GLU A  78     -11.846  -0.315   3.789  1.00  0.910          N  
ATOM   1288  CA  GLU A  78     -12.164  -0.067   2.392  1.00  1.020          C  
ATOM   1289  C   GLU A  78     -12.232   1.423   2.102  1.00  0.980          C  
ATOM   1290  O   GLU A  78     -11.709   1.882   1.079  1.00  1.010          O  
ATOM   1291  CB  GLU A  78     -13.505  -0.711   2.025  1.00  1.380          C  
ATOM   1292  CG  GLU A  78     -13.496  -2.238   1.967  1.00  1.380          C  
ATOM   1293  CD  GLU A  78     -14.872  -2.816   1.737  1.00  1.380          C  
ATOM   1294  OE1 GLU A  78     -15.814  -2.058   1.722  1.00  1.380          O  
ATOM   1295  OE2 GLU A  78     -14.980  -4.010   1.582  1.00  1.380          O  
ATOM   1296  H   GLU A  78     -12.510  -0.831   4.378  1.00  1.090          H  
ATOM   1297  HA  GLU A  78     -11.378  -0.505   1.776  1.00  1.220          H  
ATOM   1298 1HB  GLU A  78     -14.252  -0.419   2.769  1.00  1.660          H  
ATOM   1299 2HB  GLU A  78     -13.839  -0.335   1.060  1.00  1.660          H  
ATOM   1300 1HG  GLU A  78     -12.843  -2.551   1.153  1.00  1.660          H  
ATOM   1301 2HG  GLU A  78     -13.085  -2.632   2.891  1.00  1.660          H  
ATOM   1302  N   ALA A  79     -12.852   2.196   3.006  1.00  0.950          N  
ATOM   1303  CA  ALA A  79     -12.938   3.628   2.803  1.00  0.960          C  
ATOM   1304  C   ALA A  79     -11.563   4.248   2.810  1.00  0.860          C  
ATOM   1305  O   ALA A  79     -11.270   5.101   1.977  1.00  0.850          O  
ATOM   1306  CB  ALA A  79     -13.780   4.268   3.878  1.00  1.340          C  
ATOM   1307  H   ALA A  79     -13.300   1.773   3.827  1.00  1.140          H  
ATOM   1308  HA  ALA A  79     -13.391   3.812   1.828  1.00  1.150          H  
ATOM   1309 1HB  ALA A  79     -13.844   5.343   3.715  1.00  1.610          H  
ATOM   1310 2HB  ALA A  79     -14.781   3.834   3.868  1.00  1.610          H  
ATOM   1311 3HB  ALA A  79     -13.307   4.062   4.834  1.00  1.610          H  
ATOM   1312  N   ALA A  80     -10.704   3.820   3.736  1.00  0.810          N  
ATOM   1313  CA  ALA A  80      -9.377   4.382   3.809  1.00  0.800          C  
ATOM   1314  C   ALA A  80      -8.600   4.115   2.521  1.00  0.760          C  
ATOM   1315  O   ALA A  80      -7.915   5.014   2.024  1.00  0.750          O  
ATOM   1316  CB  ALA A  80      -8.654   3.820   5.014  1.00  1.120          C  
ATOM   1317  H   ALA A  80     -10.994   3.125   4.432  1.00  0.970          H  
ATOM   1318  HA  ALA A  80      -9.471   5.458   3.928  1.00  0.960          H  
ATOM   1319 1HB  ALA A  80      -7.667   4.266   5.088  1.00  1.350          H  
ATOM   1320 2HB  ALA A  80      -9.229   4.046   5.918  1.00  1.350          H  
ATOM   1321 3HB  ALA A  80      -8.564   2.740   4.904  1.00  1.350          H  
ATOM   1322  N   GLU A  81      -8.729   2.906   1.950  1.00  0.790          N  
ATOM   1323  CA  GLU A  81      -8.031   2.594   0.706  1.00  0.820          C  
ATOM   1324  C   GLU A  81      -8.528   3.455  -0.451  1.00  0.750          C  
ATOM   1325  O   GLU A  81      -7.721   3.986  -1.233  1.00  0.740          O  
ATOM   1326  CB  GLU A  81      -8.222   1.118   0.337  1.00  1.140          C  
ATOM   1327  CG  GLU A  81      -7.496   0.121   1.230  1.00  1.140          C  
ATOM   1328  CD  GLU A  81      -7.845  -1.312   0.915  1.00  1.140          C  
ATOM   1329  OE1 GLU A  81      -8.704  -1.526   0.093  1.00  1.140          O  
ATOM   1330  OE2 GLU A  81      -7.253  -2.189   1.498  1.00  1.140          O  
ATOM   1331  H   GLU A  81      -9.275   2.176   2.425  1.00  0.950          H  
ATOM   1332  HA  GLU A  81      -6.971   2.792   0.847  1.00  0.980          H  
ATOM   1333 1HB  GLU A  81      -9.286   0.878   0.383  1.00  1.360          H  
ATOM   1334 2HB  GLU A  81      -7.894   0.954  -0.688  1.00  1.360          H  
ATOM   1335 1HG  GLU A  81      -6.433   0.246   1.076  1.00  1.360          H  
ATOM   1336 2HG  GLU A  81      -7.714   0.336   2.272  1.00  1.360          H  
ATOM   1337  N   GLU A  82      -9.857   3.632  -0.543  1.00  0.770          N  
ATOM   1338  CA  GLU A  82     -10.421   4.450  -1.602  1.00  0.810          C  
ATOM   1339  C   GLU A  82      -9.936   5.873  -1.465  1.00  0.760          C  
ATOM   1340  O   GLU A  82      -9.584   6.507  -2.459  1.00  0.790          O  
ATOM   1341  CB  GLU A  82     -11.955   4.434  -1.596  1.00  1.120          C  
ATOM   1342  CG  GLU A  82     -12.587   5.218  -2.773  1.00  1.120          C  
ATOM   1343  CD  GLU A  82     -14.093   5.133  -2.835  1.00  1.120          C  
ATOM   1344  OE1 GLU A  82     -14.681   4.585  -1.938  1.00  1.120          O  
ATOM   1345  OE2 GLU A  82     -14.653   5.606  -3.793  1.00  1.120          O  
ATOM   1346  H   GLU A  82     -10.481   3.145   0.114  1.00  0.920          H  
ATOM   1347  HA  GLU A  82     -10.076   4.061  -2.557  1.00  0.970          H  
ATOM   1348 1HB  GLU A  82     -12.309   3.404  -1.631  1.00  1.340          H  
ATOM   1349 2HB  GLU A  82     -12.318   4.874  -0.662  1.00  1.340          H  
ATOM   1350 1HG  GLU A  82     -12.313   6.262  -2.669  1.00  1.340          H  
ATOM   1351 2HG  GLU A  82     -12.165   4.854  -3.708  1.00  1.340          H  
ATOM   1352  N   ASN A  83      -9.913   6.370  -0.233  1.00  0.730          N  
ATOM   1353  CA  ASN A  83      -9.524   7.732   0.032  1.00  0.770          C  
ATOM   1354  C   ASN A  83      -8.071   7.982  -0.290  1.00  0.700          C  
ATOM   1355  O   ASN A  83      -7.736   9.052  -0.801  1.00  0.760          O  
ATOM   1356  CB  ASN A  83      -9.847   8.028   1.456  1.00  1.060          C  
ATOM   1357  CG  ASN A  83     -11.295   8.083   1.595  1.00  1.060          C  
ATOM   1358  OD1 ASN A  83     -12.012   8.420   0.656  1.00  1.060          O  
ATOM   1359  ND2 ASN A  83     -11.754   7.703   2.716  1.00  1.060          N  
ATOM   1360  H   ASN A  83     -10.241   5.787   0.542  1.00  0.880          H  
ATOM   1361  HA  ASN A  83     -10.108   8.383  -0.607  1.00  0.920          H  
ATOM   1362 1HB  ASN A  83      -9.451   7.247   2.103  1.00  1.270          H  
ATOM   1363 2HB  ASN A  83      -9.408   8.972   1.760  1.00  1.270          H  
ATOM   1364 1HD2 ASN A  83     -12.739   7.663   2.878  1.00  1.270          H  
ATOM   1365 2HD2 ASN A  83     -11.126   7.404   3.426  1.00  1.270          H  
ATOM   1366  N   ARG A  84      -7.193   7.016  -0.022  1.00  0.640          N  
ATOM   1367  CA  ARG A  84      -5.806   7.217  -0.390  1.00  0.670          C  
ATOM   1368  C   ARG A  84      -5.694   7.339  -1.908  1.00  0.630          C  
ATOM   1369  O   ARG A  84      -4.968   8.205  -2.414  1.00  0.650          O  
ATOM   1370  CB  ARG A  84      -4.917   6.103   0.143  1.00  0.930          C  
ATOM   1371  CG  ARG A  84      -4.687   6.159   1.665  1.00  0.930          C  
ATOM   1372  CD  ARG A  84      -3.583   5.263   2.118  1.00  0.930          C  
ATOM   1373  NE  ARG A  84      -3.884   3.839   1.937  1.00  0.930          N  
ATOM   1374  CZ  ARG A  84      -4.516   3.041   2.835  1.00  0.930          C  
ATOM   1375  NH1 ARG A  84      -4.937   3.506   3.994  1.00  0.930          N  
ATOM   1376  NH2 ARG A  84      -4.700   1.770   2.545  1.00  0.930          N  
ATOM   1377  H   ARG A  84      -7.494   6.175   0.484  1.00  0.770          H  
ATOM   1378  HA  ARG A  84      -5.466   8.151   0.055  1.00  0.800          H  
ATOM   1379 1HB  ARG A  84      -5.384   5.141  -0.082  1.00  1.110          H  
ATOM   1380 2HB  ARG A  84      -3.951   6.129  -0.354  1.00  1.110          H  
ATOM   1381 1HG  ARG A  84      -4.433   7.179   1.948  1.00  1.110          H  
ATOM   1382 2HG  ARG A  84      -5.594   5.865   2.177  1.00  1.110          H  
ATOM   1383 1HD  ARG A  84      -2.689   5.491   1.537  1.00  1.110          H  
ATOM   1384 2HD  ARG A  84      -3.373   5.445   3.169  1.00  1.110          H  
ATOM   1385  HE  ARG A  84      -3.582   3.412   1.072  1.00  1.110          H  
ATOM   1386 1HH1 ARG A  84      -4.802   4.475   4.235  1.00  1.110          H  
ATOM   1387 2HH1 ARG A  84      -5.379   2.878   4.651  1.00  1.110          H  
ATOM   1388 1HH2 ARG A  84      -4.377   1.400   1.661  1.00  1.110          H  
ATOM   1389 2HH2 ARG A  84      -5.170   1.159   3.201  1.00  1.110          H  
ATOM   1390  N   ALA A  85      -6.424   6.485  -2.643  1.00  0.630          N  
ATOM   1391  CA  ALA A  85      -6.410   6.553  -4.098  1.00  0.700          C  
ATOM   1392  C   ALA A  85      -6.956   7.891  -4.610  1.00  0.690          C  
ATOM   1393  O   ALA A  85      -6.403   8.474  -5.552  1.00  0.730          O  
ATOM   1394  CB  ALA A  85      -7.225   5.413  -4.677  1.00  0.950          C  
ATOM   1395  H   ALA A  85      -6.970   5.750  -2.173  1.00  0.760          H  
ATOM   1396  HA  ALA A  85      -5.376   6.460  -4.429  1.00  0.840          H  
ATOM   1397 1HB  ALA A  85      -7.187   5.450  -5.763  1.00  1.140          H  
ATOM   1398 2HB  ALA A  85      -6.817   4.465  -4.327  1.00  1.140          H  
ATOM   1399 3HB  ALA A  85      -8.259   5.501  -4.347  1.00  1.140          H  
ATOM   1400  N   LEU A  86      -8.027   8.396  -3.980  1.00  0.720          N  
ATOM   1401  CA  LEU A  86      -8.607   9.668  -4.389  1.00  0.840          C  
ATOM   1402  C   LEU A  86      -7.643  10.805  -4.128  1.00  0.800          C  
ATOM   1403  O   LEU A  86      -7.515  11.714  -4.958  1.00  0.850          O  
ATOM   1404  CB  LEU A  86      -9.909   9.931  -3.629  1.00  1.130          C  
ATOM   1405  CG  LEU A  86     -11.102   8.999  -3.957  1.00  1.130          C  
ATOM   1406  CD1 LEU A  86     -12.214   9.256  -2.972  1.00  1.130          C  
ATOM   1407  CD2 LEU A  86     -11.597   9.246  -5.347  1.00  1.130          C  
ATOM   1408  H   LEU A  86      -8.473   7.847  -3.240  1.00  0.860          H  
ATOM   1409  HA  LEU A  86      -8.794   9.633  -5.456  1.00  1.010          H  
ATOM   1410 1HB  LEU A  86      -9.701   9.841  -2.567  1.00  1.350          H  
ATOM   1411 2HB  LEU A  86     -10.222  10.955  -3.827  1.00  1.350          H  
ATOM   1412  HG  LEU A  86     -10.795   7.971  -3.871  1.00  1.350          H  
ATOM   1413 1HD1 LEU A  86     -13.047   8.591  -3.197  1.00  1.350          H  
ATOM   1414 2HD1 LEU A  86     -11.869   9.065  -1.961  1.00  1.350          H  
ATOM   1415 3HD1 LEU A  86     -12.541  10.281  -3.061  1.00  1.350          H  
ATOM   1416 1HD2 LEU A  86     -12.440   8.587  -5.549  1.00  1.350          H  
ATOM   1417 2HD2 LEU A  86     -11.917  10.267  -5.416  1.00  1.350          H  
ATOM   1418 3HD2 LEU A  86     -10.824   9.055  -6.079  1.00  1.350          H  
ATOM   1419  N   ALA A  87      -6.947  10.756  -2.986  1.00  0.750          N  
ATOM   1420  CA  ALA A  87      -5.987  11.786  -2.649  1.00  0.810          C  
ATOM   1421  C   ALA A  87      -4.880  11.847  -3.680  1.00  0.720          C  
ATOM   1422  O   ALA A  87      -4.493  12.936  -4.122  1.00  0.760          O  
ATOM   1423  CB  ALA A  87      -5.369  11.504  -1.291  1.00  1.110          C  
ATOM   1424  H   ALA A  87      -7.136  10.009  -2.312  1.00  0.900          H  
ATOM   1425  HA  ALA A  87      -6.509  12.743  -2.631  1.00  0.970          H  
ATOM   1426 1HB  ALA A  87      -4.663  12.290  -1.043  1.00  1.330          H  
ATOM   1427 2HB  ALA A  87      -6.134  11.451  -0.540  1.00  1.330          H  
ATOM   1428 3HB  ALA A  87      -4.851  10.549  -1.329  1.00  1.330          H  
ATOM   1429  N   LYS A  88      -4.405  10.668  -4.106  1.00  0.650          N  
ATOM   1430  CA  LYS A  88      -3.343  10.573  -5.088  1.00  0.690          C  
ATOM   1431  C   LYS A  88      -3.813  11.155  -6.411  1.00  0.650          C  
ATOM   1432  O   LYS A  88      -3.095  11.936  -7.035  1.00  0.680          O  
ATOM   1433  CB  LYS A  88      -2.884   9.122  -5.241  1.00  0.950          C  
ATOM   1434  CG  LYS A  88      -1.673   8.897  -6.170  1.00  0.950          C  
ATOM   1435  CD  LYS A  88      -1.252   7.416  -6.142  1.00  0.950          C  
ATOM   1436  CE  LYS A  88       0.101   7.158  -6.824  1.00  0.950          C  
ATOM   1437  NZ  LYS A  88       0.076   7.385  -8.301  1.00  0.950          N  
ATOM   1438  H   LYS A  88      -4.754   9.806  -3.667  1.00  0.780          H  
ATOM   1439  HA  LYS A  88      -2.498  11.165  -4.740  1.00  0.830          H  
ATOM   1440 1HB  LYS A  88      -2.639   8.722  -4.256  1.00  1.140          H  
ATOM   1441 2HB  LYS A  88      -3.714   8.527  -5.627  1.00  1.140          H  
ATOM   1442 1HG  LYS A  88      -1.940   9.180  -7.192  1.00  1.140          H  
ATOM   1443 2HG  LYS A  88      -0.838   9.520  -5.848  1.00  1.140          H  
ATOM   1444 1HD  LYS A  88      -1.195   7.078  -5.106  1.00  1.140          H  
ATOM   1445 2HD  LYS A  88      -2.015   6.826  -6.651  1.00  1.140          H  
ATOM   1446 1HE  LYS A  88       0.850   7.813  -6.383  1.00  1.140          H  
ATOM   1447 2HE  LYS A  88       0.386   6.123  -6.639  1.00  1.140          H  
ATOM   1448 1HZ  LYS A  88       0.988   7.202  -8.689  1.00  1.140          H  
ATOM   1449 2HZ  LYS A  88      -0.598   6.783  -8.738  1.00  1.140          H  
ATOM   1450 3HZ  LYS A  88      -0.160   8.365  -8.515  1.00  1.140          H  
ATOM   1451  N   LEU A  89      -5.033  10.802  -6.840  1.00  0.690          N  
ATOM   1452  CA  LEU A  89      -5.567  11.297  -8.103  1.00  0.810          C  
ATOM   1453  C   LEU A  89      -5.641  12.818  -8.097  1.00  0.790          C  
ATOM   1454  O   LEU A  89      -5.185  13.474  -9.038  1.00  0.840          O  
ATOM   1455  CB  LEU A  89      -6.981  10.721  -8.334  1.00  1.090          C  
ATOM   1456  CG  LEU A  89      -7.766  11.169  -9.619  1.00  1.090          C  
ATOM   1457  CD1 LEU A  89      -7.019  10.723 -10.882  1.00  1.090          C  
ATOM   1458  CD2 LEU A  89      -9.173  10.572  -9.569  1.00  1.090          C  
ATOM   1459  H   LEU A  89      -5.583  10.129  -6.294  1.00  0.830          H  
ATOM   1460  HA  LEU A  89      -4.898  10.980  -8.898  1.00  0.970          H  
ATOM   1461 1HB  LEU A  89      -6.904   9.636  -8.349  1.00  1.300          H  
ATOM   1462 2HB  LEU A  89      -7.596  10.994  -7.476  1.00  1.300          H  
ATOM   1463  HG  LEU A  89      -7.849  12.254  -9.637  1.00  1.300          H  
ATOM   1464 1HD1 LEU A  89      -7.575  11.031 -11.763  1.00  1.300          H  
ATOM   1465 2HD1 LEU A  89      -6.029  11.173 -10.910  1.00  1.300          H  
ATOM   1466 3HD1 LEU A  89      -6.924   9.639 -10.882  1.00  1.300          H  
ATOM   1467 1HD2 LEU A  89      -9.742  10.882 -10.442  1.00  1.300          H  
ATOM   1468 2HD2 LEU A  89      -9.109   9.487  -9.548  1.00  1.300          H  
ATOM   1469 3HD2 LEU A  89      -9.675  10.919  -8.677  1.00  1.300          H  
ATOM   1470  N   HIS A  90      -6.195  13.388  -7.024  1.00  0.790          N  
ATOM   1471  CA  HIS A  90      -6.334  14.830  -6.911  1.00  0.880          C  
ATOM   1472  C   HIS A  90      -4.968  15.504  -6.977  1.00  0.800          C  
ATOM   1473  O   HIS A  90      -4.776  16.470  -7.724  1.00  0.870          O  
ATOM   1474  CB  HIS A  90      -7.035  15.197  -5.599  1.00  1.200          C  
ATOM   1475  CG  HIS A  90      -7.220  16.670  -5.388  1.00  1.200          C  
ATOM   1476  ND1 HIS A  90      -8.188  17.398  -6.041  1.00  1.200          N  
ATOM   1477  CD2 HIS A  90      -6.553  17.543  -4.601  1.00  1.200          C  
ATOM   1478  CE1 HIS A  90      -8.106  18.663  -5.667  1.00  1.200          C  
ATOM   1479  NE2 HIS A  90      -7.130  18.777  -4.780  1.00  1.200          N  
ATOM   1480  H   HIS A  90      -6.558  12.790  -6.273  1.00  0.950          H  
ATOM   1481  HA  HIS A  90      -6.929  15.208  -7.737  1.00  1.060          H  
ATOM   1482 1HB  HIS A  90      -8.020  14.723  -5.574  1.00  1.440          H  
ATOM   1483 2HB  HIS A  90      -6.465  14.797  -4.759  1.00  1.440          H  
ATOM   1484  HD1 HIS A  90      -9.049  17.000  -6.422  1.00  1.440          H  
ATOM   1485  HD2 HIS A  90      -5.717  17.422  -3.912  1.00  1.440          H  
ATOM   1486  HE1 HIS A  90      -8.797  19.400  -6.075  1.00  1.440          H  
ATOM   1487  N   HIS A  91      -4.025  14.998  -6.171  1.00  0.730          N  
ATOM   1488  CA  HIS A  91      -2.682  15.539  -6.075  1.00  0.770          C  
ATOM   1489  C   HIS A  91      -1.947  15.515  -7.406  1.00  0.690          C  
ATOM   1490  O   HIS A  91      -1.464  16.554  -7.874  1.00  0.720          O  
ATOM   1491  CB  HIS A  91      -1.903  14.707  -5.049  1.00  1.060          C  
ATOM   1492  CG  HIS A  91      -0.480  15.082  -4.830  1.00  1.060          C  
ATOM   1493  ND1 HIS A  91      -0.097  16.162  -4.063  1.00  1.060          N  
ATOM   1494  CD2 HIS A  91       0.661  14.501  -5.264  1.00  1.060          C  
ATOM   1495  CE1 HIS A  91       1.222  16.224  -4.031  1.00  1.060          C  
ATOM   1496  NE2 HIS A  91       1.706  15.228  -4.752  1.00  1.060          N  
ATOM   1497  H   HIS A  91      -4.256  14.199  -5.573  1.00  0.880          H  
ATOM   1498  HA  HIS A  91      -2.729  16.570  -5.733  1.00  0.920          H  
ATOM   1499 1HB  HIS A  91      -2.419  14.760  -4.089  1.00  1.270          H  
ATOM   1500 2HB  HIS A  91      -1.926  13.664  -5.356  1.00  1.270          H  
ATOM   1501  HD1 HIS A  91      -0.692  16.908  -3.763  1.00  1.270          H  
ATOM   1502  HD2 HIS A  91       0.852  13.628  -5.890  1.00  1.270          H  
ATOM   1503  HE1 HIS A  91       1.727  17.012  -3.472  1.00  1.270          H  
ATOM   1504  N   GLU A  92      -1.867  14.343  -8.042  1.00  0.690          N  
ATOM   1505  CA  GLU A  92      -1.131  14.273  -9.285  1.00  0.820          C  
ATOM   1506  C   GLU A  92      -1.752  15.136 -10.360  1.00  0.890          C  
ATOM   1507  O   GLU A  92      -1.041  15.837 -11.069  1.00  1.010          O  
ATOM   1508  CB  GLU A  92      -1.050  12.841  -9.811  1.00  1.100          C  
ATOM   1509  CG  GLU A  92      -0.156  11.891  -9.023  1.00  1.100          C  
ATOM   1510  CD  GLU A  92      -0.163  10.504  -9.628  1.00  1.100          C  
ATOM   1511  OE1 GLU A  92      -0.987  10.260 -10.472  1.00  1.100          O  
ATOM   1512  OE2 GLU A  92       0.645   9.675  -9.245  1.00  1.100          O  
ATOM   1513  H   GLU A  92      -2.297  13.501  -7.646  1.00  0.830          H  
ATOM   1514  HA  GLU A  92      -0.119  14.632  -9.099  1.00  0.980          H  
ATOM   1515 1HB  GLU A  92      -2.056  12.411  -9.816  1.00  1.320          H  
ATOM   1516 2HB  GLU A  92      -0.697  12.857 -10.842  1.00  1.320          H  
ATOM   1517 1HG  GLU A  92       0.861  12.281  -9.016  1.00  1.320          H  
ATOM   1518 2HG  GLU A  92      -0.511  11.840  -7.992  1.00  1.320          H  
ATOM   1519  N   LEU A  93      -3.075  15.155 -10.483  1.00  0.890          N  
ATOM   1520  CA  LEU A  93      -3.668  15.963 -11.538  1.00  1.050          C  
ATOM   1521  C   LEU A  93      -3.425  17.444 -11.332  1.00  1.060          C  
ATOM   1522  O   LEU A  93      -3.074  18.168 -12.272  1.00  1.210          O  
ATOM   1523  CB  LEU A  93      -5.160  15.706 -11.575  1.00  1.410          C  
ATOM   1524  CG  LEU A  93      -5.609  14.335 -12.045  1.00  1.410          C  
ATOM   1525  CD1 LEU A  93      -7.062  14.248 -11.776  1.00  1.410          C  
ATOM   1526  CD2 LEU A  93      -5.301  14.123 -13.536  1.00  1.410          C  
ATOM   1527  H   LEU A  93      -3.667  14.571  -9.883  1.00  1.070          H  
ATOM   1528  HA  LEU A  93      -3.210  15.682 -12.481  1.00  1.260          H  
ATOM   1529 1HB  LEU A  93      -5.536  15.826 -10.553  1.00  1.690          H  
ATOM   1530 2HB  LEU A  93      -5.635  16.449 -12.184  1.00  1.690          H  
ATOM   1531  HG  LEU A  93      -5.106  13.560 -11.475  1.00  1.690          H  
ATOM   1532 1HD1 LEU A  93      -7.413  13.291 -12.082  1.00  1.690          H  
ATOM   1533 2HD1 LEU A  93      -7.243  14.382 -10.711  1.00  1.690          H  
ATOM   1534 3HD1 LEU A  93      -7.578  15.013 -12.322  1.00  1.690          H  
ATOM   1535 1HD2 LEU A  93      -5.658  13.140 -13.834  1.00  1.690          H  
ATOM   1536 2HD2 LEU A  93      -5.791  14.873 -14.126  1.00  1.690          H  
ATOM   1537 3HD2 LEU A  93      -4.234  14.174 -13.717  1.00  1.690          H  
ATOM   1538  N   ALA A  94      -3.531  17.890 -10.073  1.00  0.960          N  
ATOM   1539  CA  ALA A  94      -3.336  19.285  -9.718  1.00  1.050          C  
ATOM   1540  C   ALA A  94      -1.943  19.780 -10.097  1.00  1.060          C  
ATOM   1541  O   ALA A  94      -1.777  20.938 -10.481  1.00  1.220          O  
ATOM   1542  CB  ALA A  94      -3.555  19.463  -8.223  1.00  1.430          C  
ATOM   1543  H   ALA A  94      -3.824  17.250  -9.326  1.00  1.150          H  
ATOM   1544  HA  ALA A  94      -4.068  19.879 -10.262  1.00  1.260          H  
ATOM   1545 1HB  ALA A  94      -3.436  20.511  -7.956  1.00  1.720          H  
ATOM   1546 2HB  ALA A  94      -4.560  19.129  -7.959  1.00  1.720          H  
ATOM   1547 3HB  ALA A  94      -2.823  18.862  -7.681  1.00  1.720          H  
ATOM   1548  N   ILE A  95      -0.944  18.907  -9.987  1.00  1.000          N  
ATOM   1549  CA  ILE A  95       0.420  19.287 -10.311  1.00  1.140          C  
ATOM   1550  C   ILE A  95       0.787  19.019 -11.770  1.00  1.350          C  
ATOM   1551  O   ILE A  95       1.262  19.909 -12.477  1.00  1.410          O  
ATOM   1552  CB  ILE A  95       1.395  18.526  -9.394  1.00  1.540          C  
ATOM   1553  CG1 ILE A  95       1.132  18.956  -7.941  1.00  1.540          C  
ATOM   1554  CG2 ILE A  95       2.872  18.807  -9.820  1.00  1.540          C  
ATOM   1555  CD1 ILE A  95       1.793  18.093  -6.915  1.00  1.540          C  
ATOM   1556  H   ILE A  95      -1.143  17.970  -9.617  1.00  1.200          H  
ATOM   1557  HA  ILE A  95       0.528  20.353 -10.124  1.00  1.370          H  
ATOM   1558  HB  ILE A  95       1.188  17.454  -9.458  1.00  1.850          H  
ATOM   1559 1HG1 ILE A  95       1.475  19.980  -7.811  1.00  1.850          H  
ATOM   1560 2HG1 ILE A  95       0.060  18.923  -7.751  1.00  1.850          H  
ATOM   1561 1HG2 ILE A  95       3.560  18.272  -9.177  1.00  1.850          H  
ATOM   1562 2HG2 ILE A  95       3.044  18.483 -10.845  1.00  1.850          H  
ATOM   1563 3HG2 ILE A  95       3.071  19.878  -9.747  1.00  1.850          H  
ATOM   1564 1HD1 ILE A  95       1.541  18.467  -5.927  1.00  1.850          H  
ATOM   1565 2HD1 ILE A  95       1.427  17.068  -7.021  1.00  1.850          H  
ATOM   1566 3HD1 ILE A  95       2.867  18.104  -7.031  1.00  1.850          H  
ATOM   1567  N   VAL A  96       0.561  17.796 -12.222  1.00  1.590          N  
ATOM   1568  CA  VAL A  96       0.986  17.332 -13.532  1.00  1.980          C  
ATOM   1569  C   VAL A  96       0.402  18.117 -14.690  1.00  2.060          C  
ATOM   1570  O   VAL A  96       1.114  18.391 -15.654  1.00  2.300          O  
ATOM   1571  CB  VAL A  96       0.652  15.831 -13.691  1.00  2.620          C  
ATOM   1572  CG1 VAL A  96       0.891  15.359 -15.131  1.00  2.620          C  
ATOM   1573  CG2 VAL A  96       1.526  15.027 -12.712  1.00  2.620          C  
ATOM   1574  H   VAL A  96       0.101  17.133 -11.607  1.00  1.910          H  
ATOM   1575  HA  VAL A  96       2.070  17.432 -13.577  1.00  2.380          H  
ATOM   1576  HB  VAL A  96      -0.403  15.673 -13.465  1.00  3.140          H  
ATOM   1577 1HG1 VAL A  96       0.645  14.301 -15.205  1.00  3.140          H  
ATOM   1578 2HG1 VAL A  96       0.262  15.910 -15.833  1.00  3.140          H  
ATOM   1579 3HG1 VAL A  96       1.937  15.506 -15.393  1.00  3.140          H  
ATOM   1580 1HG2 VAL A  96       1.288  13.966 -12.799  1.00  3.140          H  
ATOM   1581 2HG2 VAL A  96       2.577  15.187 -12.952  1.00  3.140          H  
ATOM   1582 3HG2 VAL A  96       1.338  15.353 -11.691  1.00  3.140          H  
ATOM   1583  N   GLU A  97      -0.881  18.461 -14.632  1.00  1.990          N  
ATOM   1584  CA  GLU A  97      -1.495  19.167 -15.744  1.00  2.330          C  
ATOM   1585  C   GLU A  97      -1.498  20.696 -15.564  1.00  2.120          C  
ATOM   1586  O   GLU A  97      -2.201  21.393 -16.289  1.00  2.470          O  
ATOM   1587  CB  GLU A  97      -2.918  18.645 -15.965  1.00  3.130          C  
ATOM   1588  CG  GLU A  97      -3.005  17.127 -16.301  1.00  3.130          C  
ATOM   1589  CD  GLU A  97      -2.307  16.691 -17.565  1.00  3.130          C  
ATOM   1590  OE1 GLU A  97      -2.242  17.449 -18.506  1.00  3.130          O  
ATOM   1591  OE2 GLU A  97      -1.866  15.567 -17.597  1.00  3.130          O  
ATOM   1592  H   GLU A  97      -1.463  18.227 -13.823  1.00  2.390          H  
ATOM   1593  HA  GLU A  97      -0.918  18.949 -16.643  1.00  2.800          H  
ATOM   1594 1HB  GLU A  97      -3.511  18.818 -15.064  1.00  3.750          H  
ATOM   1595 2HB  GLU A  97      -3.391  19.198 -16.779  1.00  3.750          H  
ATOM   1596 1HG  GLU A  97      -2.592  16.564 -15.461  1.00  3.750          H  
ATOM   1597 2HG  GLU A  97      -4.030  16.853 -16.398  1.00  3.750          H  
ATOM   1598  N   ASP A  98      -0.765  21.221 -14.569  1.00  1.750          N  
ATOM   1599  CA  ASP A  98      -0.734  22.663 -14.322  1.00  1.870          C  
ATOM   1600  C   ASP A  98      -0.080  23.393 -15.494  1.00  1.800          C  
ATOM   1601  O   ASP A  98      -0.770  24.096 -16.240  1.00  2.110          O  
ATOM   1602  OXT ASP A  98       1.006  22.976 -15.898  1.00  2.810          O  
ATOM   1603  CB  ASP A  98       0.012  22.962 -13.008  1.00  2.450          C  
ATOM   1604  CG  ASP A  98      -0.021  24.457 -12.541  1.00  2.450          C  
ATOM   1605  OD1 ASP A  98      -1.038  24.883 -12.025  1.00  2.450          O  
ATOM   1606  OD2 ASP A  98       0.982  25.135 -12.660  1.00  2.450          O  
ATOM   1607  H   ASP A  98      -0.181  20.622 -13.980  1.00  2.100          H  
ATOM   1608  HA  ASP A  98      -1.759  23.018 -14.222  1.00  2.240          H  
ATOM   1609 1HB  ASP A  98      -0.417  22.343 -12.213  1.00  2.940          H  
ATOM   1610 2HB  ASP A  98       1.054  22.650 -13.114  1.00  2.940          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 -567.647 47.8433 518.456 -34.8767 10.6245 25.7981 254.278 -267.128 -0.84743 -5.95265 -222.152 -25.9734 -107.792 -1.90517 0 -7.23647 0 1.50619 4.62644 47.2268 106.441 -14.4825 8.84596 -40.0309 -8.43744 44.0347 -234.78
GLY:NtermProteinFull_1 -1.84766 0.07609 2.11531 -0.00098 0 0 0.97804 -1.13417 -0.05849 -0.16488 0.19681 0.21025 0 0 0 0 0 0.00127 0 0 0 0 0 0.83697 0 0.04727 1.25583
ALA_2 -2.01932 0.04991 1.89127 -0.02442 0.00016 0 0.33204 -0.96996 -0 -0 0.17556 -0.34183 0 0 0 0 0 -0.07869 0 0 0 -0.33092 0 1.8394 -0.36316 0.32184 0.48187
MET_3 -3.14617 0.44232 2.59304 -0.46938 0.16092 0.06852 0.62038 -1.41717 -0.05849 -0.16488 0.79946 -0.12146 0 0 0 0 0 0.02908 0.03094 1.52972 0 -0.00075 0 0.60916 -0.33936 0.59702 1.76287
GLY_4 -2.1171 0.382 2.01865 -5e-05 0 0 0.8514 -1.05419 -0.01479 -0.08081 -1.90928 -0.37895 0 0 0 0 0 -0.06593 0 0 0 0.27011 0 0.83697 0.00069 0.55707 -0.70419
SER_5 -4.5979 0.28896 5.7719 -0.02582 0 0.06194 2.49187 -2.61972 -0.01089 -0.05799 -1.29048 -0.36233 0 0 0 -0.58625 0 0.02744 0.0028 0.04383 0 -0.55188 0.60391 -0.77834 -0.16542 0.31154 -1.44283
GLU_6 -4.82997 0.39731 5.88132 -0.47041 0.16345 1.50781 2.54096 -2.61297 -0 -0 -3.28863 -2.66795 0 0 0 0 0 0.01561 0.0048 0 4.44349 -0.05818 0 -2.7348 -0.32364 0.27285 -1.75896
ILE_7 -5.87644 0.50991 4.87143 -0.73131 0.44002 0.27609 1.96288 -2.58249 -0 -0 -0.87824 0.22044 0 0 0 0 0 -0.05258 0.00108 0.8182 0 0.20859 0 0.73287 -0.24229 0.49877 0.17691
GLU_8 -4.68519 0.39948 5.23204 -0.45576 0.21863 1.42944 1.69762 -2.45034 -0.03796 -0.28862 -0.77244 -3.00475 0 0 0 0 0 -0.06734 0.00407 0 3.98792 -0.33122 0 -2.7348 -0.40096 0.37135 -1.88884
HIS_D_9 -6.40574 0.27076 7.2789 -0.43068 0.12268 0.46323 2.53473 -3.28551 -0.06172 -0.47011 -2.95109 -0.55656 0 0 0 0 0 0.14945 0.08532 0 2.5876 -0.05539 0 -0.45461 -0.38141 0.25981 -1.30034
ILE_10 -8.09624 0.59213 5.84856 -0.4904 0.31205 0.09981 3.6947 -3.47535 -0.01089 -0.05799 -2.108 -0.0017 0 0 0 0 0 -0.03963 0.0057 0.51843 0 -0.45083 0 0.73287 -0.02114 0.45301 -2.49489
GLU_11 -5.09779 0.22037 5.4887 -0.21383 0.02968 0.29995 2.4073 -2.66503 -0.01396 -0.146 -2.18226 -0.59157 0 0 0 0 0 0.15009 0.00398 0 3.0039 -0.24965 0 -2.7348 -0.2754 0.41288 -2.15341
GLU_12 -4.8578 0.26794 5.84995 -0.21251 0.0288 0.29933 2.67187 -2.85039 -0.0192 -0.16409 -1.76963 -0.61497 0 0 0 0 0 0.0073 0.02601 0 3.02996 -0.21235 0 -2.7348 -0.53687 0.27142 -1.52004
ALA_13 -5.77109 0.68702 3.83656 -0.02268 0 0 3.07868 -2.73472 -0 -0 -2.92051 -0.37142 0 0 0 0 0 0.04759 0 0 0 -0.29936 0 1.8394 -0.50452 0.27698 -2.85806
ILE_14 -5.23288 0.40574 4.78797 -0.49684 0.34118 0.1001 2.74581 -2.62667 -0 -0 -2.24336 0.00912 0 0 0 0 0 -0.06695 0.02755 0.49634 0 -0.4742 0 0.73287 -0.22092 0.30358 -1.41157
ALA_15 -3.53103 0.15265 3.36626 -0.023 0 0 1.51986 -1.9568 -0 -0 -1.02547 -0.36424 0 0 0 0 0 0.01527 0 0 0 -0.37289 0 1.8394 -0.26327 0.29193 -0.35133
ASN_16 -5.21714 0.63081 4.28378 -0.18119 0.04766 0.27111 2.01493 -2.4684 -0 -0 -1.8799 -0.29198 0 0 0 0 0 0.07932 0.03965 0 1.66822 0.24904 0 -0.93687 -0.13798 0.2874 -1.54156
ALA_17 -5.45406 0.54166 4.18176 -0.02123 0 0 3.14372 -2.69391 -0 -0 -2.85144 -0.36973 0 0 0 0 0 -0.00583 0 0 0 -0.30653 0 1.8394 -0.18468 0.43053 -1.75035
LYS_18 -3.55026 0.77104 4.28166 -0.46665 0.17649 0.32008 2.18888 -2.04768 -0.00064 -0.00571 -2.09773 -0.38718 0 0 0 0 0 -0.22083 0.00742 2.8181 0 -0.02041 0 -1.5107 -0.24774 0.48084 0.48899
THR_19 -5.40997 1.08804 4.65285 -0.20296 0.16011 0.11346 3.36421 -2.63572 -0 -0 -3.52574 -0.23877 0 0 0 0 0 -0.08513 0.07871 1.83898 0 0.42833 2.29735 -1.0874 0.26594 0.38385 1.48613
LYS_20 -5.74018 1.07269 6.41385 -0.45034 0.10641 0.28499 2.85586 -2.80419 -0.0455 -0.24606 -2.34079 -0.27333 0 0 0 0 0 -0.09323 0.00727 1.65133 0 -0.03342 0 -1.5107 0.3331 0.35469 -0.45755
ALA_21 -3.8936 0.37278 4.43412 -0.02234 0 0 1.87165 -2.31029 -0.00149 -0.02834 -1.40372 -0.35325 0 0 0 0 0 -0.06599 0 0 0 -0.36117 0 1.8394 -0.14257 0.29483 0.23002
ASP_22 -5.2366 0.33962 6.63838 -0.10932 0.00058 0.33095 2.7852 -3.10809 -0.00131 -0.00955 -4.1118 -0.59031 0 0 0 -0.30925 0 0.19363 0.04352 0 2.52421 -0.30837 0 -2.3716 -0.48007 0.30947 -3.47072
HIS_23 -9.33761 0.94605 7.42783 -0.62715 0.04535 0.54299 3.22747 -4.02936 -0.00625 -0.04565 -2.24207 -0.76872 0 0 0 0 0 0.00164 0.00128 0 3.28522 -0.30759 0 -0.45461 -0.00039 0.61123 -1.73035
GLU_24 -4.60264 0.1872 5.68788 -0.20852 0.019 0.27145 2.33863 -2.57679 -0.00149 -0.02834 -2.70501 -0.55644 0 0 0 0 0 0.07305 0.05758 0 3.01315 -0.23471 0 -2.7348 -0.12506 0.5687 -1.55714
ARG_25 -5.6922 0.22852 6.82376 -0.67381 0.10673 0.42025 2.71634 -3.29371 -0.00067 -0.00384 -3.51277 0.33374 0 0 0 -0.30925 0 0.05024 0.35321 1.44899 0 -0.03579 0 -1.2888 -0.42458 0.30563 -2.44801
LEU_26 -7.3203 0.4917 5.91931 -0.49331 0.18773 0.1224 3.25991 -3.22042 -0 -0 -2.93503 0.22916 0 0 0 0 0 0.01478 0.17138 0.31575 0 -0.29056 0 0.18072 -0.30289 0.35931 -3.31036
VAL_27 -7.67886 0.76565 5.63921 -0.31058 0.21067 0.07107 3.06178 -3.41553 -0 -0 -2.20795 -0.16276 0 0 0 0 0 -0.06895 0.00348 0.04274 0 -0.36365 0 1.9342 -0.16229 0.35791 -2.28387
ALA_28 -4.13355 0.1502 4.63298 -0.02178 0 0 2.27416 -2.44206 -0.02731 -0.19313 -1.73931 -0.378 0 0 0 0 0 0.00255 0 0 0 -0.35701 0 1.8394 -0.28275 0.25789 -0.4177
HIS_29 -5.4854 0.59589 6.83419 -0.77434 0.04629 0.811 2.94496 -3.1259 -0.00825 -0.08775 -3.07862 -0.33836 0 0 0 -0.22415 0 0.00012 0.00586 0 1.6362 -0.2905 0 -0.45461 -0.14544 0.50797 -0.63084
TYR_30 -10.2048 1.19386 5.12832 -0.82271 0.35986 0.31082 3.78977 -3.6356 -0 -0 -2.36712 -0.55386 0 0 0 0 0 0.11416 0.23071 0 3.22511 -0.00633 0.00085 1.2797 0.01337 1.20196 -0.74192
GLU_31 -6.03856 0.42132 6.41067 -0.20973 0.03062 0.29678 2.66526 -3.13687 -0.02106 -0.14749 -2.28831 -0.60229 0 0 0 0 0 0.0799 0.06548 0 3.00715 -0.23708 0 -2.7348 -0.41825 0.97824 -1.87901
GLU_32 -5.75054 0.3572 7.84396 -0.43067 0.05343 0.85135 3.42437 -3.35286 -0 -0 -4.42451 -0.44673 0 0 0 -0.67334 0 0.11677 0.00201 0 3.30928 -0.28836 0 -2.7348 -0.53325 0.35429 -2.32241
GLU_33 -8.87167 0.54801 9.86184 -0.20312 0.03133 0.28456 4.10915 -4.36356 -0 -0 -3.61894 -0.55396 0 0 0 -0.22415 0 0.01729 0.14917 0 3.07717 -0.28391 0 -2.7348 -0.54438 0.36765 -2.95231
ALA_34 -5.18022 0.57208 4.44413 -0.02184 0 0 2.66014 -2.65466 -0 -0 -2.28423 -0.36336 0 0 0 0 0 0.11359 0 0 0 -0.20838 0 1.8394 -0.46569 0.3384 -1.21063
LYS_35 -5.5315 0.27804 7.4204 -0.44015 0.10608 0.23068 3.29229 -3.14639 -0.01333 -0.14046 -4.33484 0.07421 0 0 0 -0.67334 0 0.08993 0.05142 2.59776 0 -0.00324 0 -1.5107 -0.37466 0.3388 -1.68901
ARG_36 -7.22836 0.50145 6.85887 -0.57692 0.13151 0.32593 3.13498 -3.25377 -0.00825 -0.08775 -2.48116 0.29244 0 0 0 0 0 0.01391 0.06444 1.90164 0 -0.10627 0 -1.2888 -0.43456 0.40159 -1.8391
LEU_37 -9.81203 1.275 4.73477 -0.49306 0.26466 0.11802 3.30492 -3.37897 -0 -0 -2.76591 0.2439 0 0 0 0 0 0.01761 0.16578 0.46618 0 -0.24021 0 0.18072 -0.34105 0.56495 -5.69474
GLU_38 -4.26856 0.17577 5.51059 -0.2071 0.02129 0.27375 2.32358 -2.48212 -0.01333 -0.14046 -1.65762 -0.56864 0 0 0 0 0 -0.01553 0.02091 0 3.0125 -0.20525 0 -2.7348 -0.36256 0.49691 -0.82069
LYS_39 -4.61479 0.19737 5.52559 -0.30521 0.02902 0.13628 2.41666 -2.50609 -0.01376 -0.14424 -2.0433 0.0023 0 0 0 0 0 -0.03543 0.00287 1.77867 0 -0.00355 0 -1.5107 -0.41892 0.22551 -1.28172
LYS_40 -7.20551 0.25203 6.83873 -0.48747 0.14999 0.29683 3.05468 -2.91261 -0.01452 -0.10176 -2.72863 0.11996 0 0 0 0 0 0.07433 0.07346 2.23256 0 -0.05055 0 -1.5107 -0.38119 0.29702 -2.00336
SER_41 -5.12678 0.35609 5.90271 -0.02811 0 0.06526 3.04624 -2.78568 -0 -0.00011 -3.02781 -0.56409 0 0 0 -0.57191 0 -0.0044 0.00375 0.67388 0 0.33989 0.61812 -0.77834 -0.08691 0.30625 -1.66194
GLU_42 -4.66582 0.19587 5.81742 -0.21557 0.02925 0.30259 2.32101 -2.6569 -0.01776 -0.19362 -1.63611 -0.58768 0 0 0 0 0 0.01735 0.00561 0 3.01762 -0.20312 0 -2.7348 -0.12344 0.23207 -1.09603
GLU_43 -5.82588 0.35045 6.28712 -0.32343 0.03997 0.36037 2.49807 -2.72316 -0.01452 -0.10176 -2.3299 -0.58256 0 0 0 0 0 0.0624 0.08124 0 3.35163 -0.1505 0 -2.7348 -0.42858 0.24772 -1.93613
TYR_44 -8.59623 0.72642 6.21055 -1.01771 0.08192 0.40187 3.6442 -3.35624 -0 -0 -2.61633 -0.28808 0 0 0 -0.40672 0 -0.01539 0.07176 0 1.7905 -0.41834 0.07646 1.2797 -0.15227 0.26385 -2.32006
GLN_45 -5.58097 0.31552 6.08582 -0.27269 0.02393 0.22834 2.96472 -2.96443 -0 -0 -2.76579 -0.38912 0 0 0 -0.57191 0 0.06877 0.06757 0 3.23986 -0.06027 0 -0.18838 -0.07168 0.32905 0.45835
GLU_46 -5.25775 0.39487 6.88006 -0.4746 0.08964 0.95109 3.53048 -3.0484 -0.004 -0.04938 -4.31505 -0.49517 0 0 0 -0.84662 0 0.09867 0.01662 0 3.27528 -0.32678 0 -2.7348 -0.33406 0.36971 -2.2802
LEU_47 -9.53206 0.98719 5.73696 -0.51772 0.28471 0.13385 3.31832 -3.34314 -0 -0 -2.60063 0.21507 0 0 0 0 0 0.01625 0.01596 0.27637 0 -0.30653 0 0.18072 -0.42667 0.46587 -5.09546
ALA_48 -5.51379 0.47685 5.10609 -0.02025 0 0 2.63786 -2.85688 -0 -0 -2.02986 -0.35602 0 0 0 0 0 0.06747 0 0 0 -0.21673 0 1.8394 -0.36693 0.43589 -0.7969
LYS_49 -5.13326 0.24279 6.61299 -0.30275 0.03224 0.13417 3.07607 -2.83971 -0 -0 -3.6381 0.03692 0 0 0 -0.84662 0 -0.02072 0.18055 1.76624 0 0.02357 0 -1.5107 -0.34306 0.34885 -2.18053
VAL_50 -6.70843 0.89887 5.36481 -0.31336 0.22471 0.07117 3.54391 -2.98946 -0.01239 -0.05886 -2.51295 -0.16177 0 0 0 0 0 -0.06983 0.0164 0.1631 0 -0.27492 0 1.9342 -0.25415 0.40492 -0.73401
TYR_51 -9.75023 1.63874 5.44898 -0.72526 0.74331 0.32172 3.23594 -3.21687 -0 -0 -2.19957 -0.57112 0 0 0 0 0 -0.01601 0.02713 0 5.14835 -0.41919 0.0032 1.2797 -0.04719 0.73875 1.64038
LYS_52 -3.09742 0.21942 3.64481 -0.30732 0.03145 0.14204 1.22053 -1.63911 -0 -0 -0.74678 0.01958 0 0 0 0 0 -0.05228 0.0122 1.66534 0 -0.08634 0 -1.5107 -0.15837 0.63127 -0.0117
LYS_53 -3.14674 0.20239 3.2503 -0.32017 0.04529 0.16647 1.33746 -1.53142 -0 -0 -0.68895 -0.09223 0 0 0 0 0 0.01047 0.02869 1.92535 0 -0.18161 0 -1.5107 -0.29834 0.38675 -0.41699
ILE_54 -5.20886 0.56284 3.43678 -0.6786 0.53897 0.17234 2.55688 -1.99641 -0 -0 -1.83502 0.07594 0 0 0 0 0 -0.02206 0.03841 0.86943 0 -0.52809 0 0.73287 -0.03898 1.33502 0.01145
THR_55 -3.80776 0.26987 3.36994 -0.20858 0.20355 0.07816 1.9082 -1.83375 -0.01239 -0.05886 -1.19017 -0.58954 0 0 0 0 0 0.25057 0.01428 0.08194 0 0.20366 2.27184 -1.0874 1.30503 1.76727 2.93586
ASP_56 -2.43434 0.25476 2.19585 -0.12086 0.01585 0.37848 1.24626 -1.20638 -0 -0 -0.58176 -0.5371 0 0 0 0 0 -0.10471 0.00634 0 1.7017 0.01116 0 -2.3716 1.3276 1.28627 1.06751
VAL_57 -4.59752 0.54755 1.73319 -0.32174 0.24818 0.07678 1.33215 -1.52613 -0 -0 -1.03404 -0.51602 0 0 0 0 0 0.07334 0.02731 0.11817 0 0.1602 0 1.9342 0.18824 0.65434 -0.90179
TYR_58 -12.1526 2.29841 2.48166 -0.67979 0.07817 0.36585 2.30613 -2.79148 -0 -0 0.23485 -0.05375 0 0 0 0 0 0.04742 1e-05 0 1.99573 -0.39589 0.01643 1.2797 0.28811 0.9821 -3.69892
PRO_59 -4.27056 0.56571 3.05616 -0.08714 0.0001 0.05449 2.1886 -1.49448 -0.00707 -0.06933 -1.91942 0.69648 0 0 0 0 0 -0.10576 0.0006 0.47901 0 -0.19327 0 -2.4119 -0.04529 1.13066 -2.43241
ASN_60 -4.6407 0.61582 4.2281 -0.17888 0.04002 0.25602 2.04828 -2.1987 -0 -0 -1.7084 -0.57181 0 0 0 0 0 0.1569 0.05524 0 2.24073 -0.32981 0 -0.93687 4.19569 0.49137 3.763
ILE_61 -6.68791 0.74896 3.19331 -0.48896 0.39116 0.0963 2.1622 -2.17758 -0 -0 -0.93979 0.3073 0 0 0 0 0 0.17273 0.04585 0.68184 0 0.32769 0 0.73287 4.29364 1.18101 4.04063
ARG_62 -9.88523 1.13255 6.89488 -0.59196 0.08076 0.32931 3.85503 -3.55484 -0 -0 -2.20145 0.3822 0 0 0 -0.40672 0 -0.01736 0.27559 2.38395 0 -0.08794 0 -1.2888 -0.21537 1.36595 -1.54944
SER_63 -4.82006 0.36016 5.36412 -0.02826 0 0.06561 2.66318 -2.61448 -0 -0 -2.2016 -0.55008 0 0 0 0 0 0.05126 0.00447 0.7842 0 0.32692 0.6 -0.77834 -0.02849 0.55843 -0.24296
TYR_64 -6.3349 0.55343 5.11242 -0.6062 0.08076 0.28231 2.42649 -2.84756 -0.00707 -0.06933 -1.86044 -0.25758 0 0 0 0 0 0.08191 0.01406 0 2.83183 -0.01723 0 1.2797 -0.05086 0.44789 1.05964
MET_65 -8.78876 0.48372 6.91333 -0.74495 0.24813 0.36116 2.95747 -3.08105 -0 -0 -2.06704 -0.09408 0 0 0 0 0 0.03694 0.13476 2.57099 0 -0.03613 0 0.60916 -0.17679 0.54324 -0.12989
VAL_66 -6.37663 0.71116 5.13931 -0.32145 0.28903 0.07418 2.95643 -2.91202 -0 -0 -2.55477 -0.1613 0 0 0 0 0 -0.06151 0.01192 0.05559 0 -0.30258 0 1.9342 -0.11753 0.38495 -1.25103
LEU_67 -5.85106 0.24665 5.54771 -0.48858 0.23892 0.1138 2.70017 -2.87422 -0.01325 -0.15938 -2.4533 0.24045 0 0 0 0 0 -0.01135 0.04436 0.33871 0 -0.27336 0 0.18072 -0.20793 0.33459 -2.34636
HIS_D_68 -6.36711 0.3778 6.18304 -0.36793 0.00737 0.43663 2.61961 -3.02043 -2e-05 -0.00049 -2.4288 -0.39221 0 0 0 0 0 0.02021 0.00064 0 2.51984 -0.01345 0 -0.45461 -0.2282 0.25165 -0.85647
TYR_69 -8.50717 0.5401 5.97986 -0.84686 0.0503 0.3071 3.64056 -3.33492 -0 -0.00011 -3.678 -0.30942 0 0 0 0 0 -0.01489 0.13041 0 1.91785 -0.35892 0.00072 1.2797 -0.0584 0.19625 -3.06584
GLN_70 -6.69641 0.39243 6.85498 -0.27437 0.04399 0.20576 2.77521 -3.36697 -0.01438 -0.18511 -2.91737 -0.46574 0 0 0 0 0 0.00895 0.02507 0 2.75859 -0.11411 0 -0.18838 -0.12889 0.32607 -0.96068
ASN_71 -5.79443 0.25777 6.9321 -0.16973 0.01891 0.24578 2.6991 -3.22603 -2e-05 -0.00049 -2.93464 -0.32021 0 0 0 0 0 0.04944 0.00052 0 1.45267 0.55034 0 -0.93687 0.00449 0.29782 -0.87348
LEU_72 -9.03399 0.76735 5.4244 -0.49231 0.17034 0.12099 2.90582 -3.17262 -0 -0 -2.36695 0.21354 0 0 0 0 0 -0.05313 0.20884 0.31605 0 -0.29498 0 0.18072 -0.02617 0.31761 -4.81448
THR_73 -6.96525 0.63007 6.57175 -0.20453 0.13515 0.07467 3.44158 -3.27393 -0 -0 -3.40248 -0.16279 0 0 0 0 0 0.012 0.00448 0.0631 0 -0.02821 2.35473 -1.0874 -0.06505 0.32626 -1.57585
ARG_74 -5.80961 0.23656 7.07783 -0.75304 0.11043 0.4851 2.62225 -3.21463 -0.00113 -0.02573 -2.57131 0.37875 0 0 0 0 0 -0.01759 0.05991 1.4516 0 -0.02993 0 -1.2888 -0.02358 0.22627 -1.08666
ARG_75 -5.85312 0.20425 6.82318 -0.44121 0.05922 0.2204 2.51674 -3.06103 -0.01175 -0.1306 -2.8603 0.36266 0 0 0 0 0 0.11334 0.17169 2.09125 0 -0.05791 0 -1.2888 -0.29466 0.29903 -1.13762
TYR_76 -8.21036 0.76179 4.90693 -0.93367 0.06434 0.29124 3.14117 -3.0947 -0 -0 -2.58888 -0.31135 0 0 0 0 0 -0.00137 0.46706 0 1.71985 -0.4442 0.00233 1.2797 -0.07436 0.35349 -2.67099
LYS_77 -5.60076 0.3211 5.63081 -0.30467 0.02625 0.13362 2.56978 -2.78361 -0 -0 -2.10208 -0.02015 0 0 0 0 0 -0.02908 0.03508 1.75384 0 0.01774 0 -1.5107 -0.09007 0.3323 -1.62059
GLU_78 -4.47831 0.19908 5.81408 -0.21361 0.02888 0.30222 2.38757 -2.66937 -0.03066 -0.29431 -1.94142 -0.60562 0 0 0 0 0 0.02389 0.01832 0 3.03983 -0.18266 0 -2.7348 -0.4003 0.22151 -1.51569
ALA_79 -5.3419 0.43977 4.62703 -0.02229 0 0 2.76824 -2.82435 -0 -0 -2.42964 -0.3628 0 0 0 0 0 -0.02693 0 0 0 -0.13606 0 1.8394 -0.33585 0.19515 -1.61024
ALA_80 -5.7677 0.24104 4.70278 -0.02138 0 0 2.62579 -2.95157 -0 -0 -2.60212 -0.36489 0 0 0 0 0 0.0242 0 0 0 -0.23381 0 1.8394 -0.32775 0.25568 -2.58034
GLU_81 -5.15856 0.29923 6.31308 -0.21212 0.02821 0.29908 2.40391 -2.92204 -0.01892 -0.16371 -2.07356 -0.59413 0 0 0 0 0 0.02487 0.03059 0 3.05695 -0.17364 0 -2.7348 -0.39614 0.23792 -1.75379
GLU_82 -5.62069 0.36384 5.60519 -0.33313 0.06308 0.38436 2.61112 -2.83149 -0 -0 -2.50707 -0.63366 0 0 0 0 0 -0.03962 0.00919 0 3.42057 -0.17957 0 -2.7348 -0.41251 0.21712 -2.61807
ASN_83 -9.91737 0.95837 8.24534 -0.21593 0.10226 0.32298 4.17359 -4.522 -0 -0 -2.74505 -0.28531 0 0 0 0 0 0.18832 0.06569 0 1.53644 0.35767 0 -0.93687 -0.18398 0.58212 -2.27371
ARG_84 -5.39554 0.30021 6.18012 -0.72688 0.09424 0.46531 2.53372 -3.06019 -0 -0 -2.4944 0.28902 0 0 0 0 0 0.07585 0.04601 1.43879 0 -0.06306 0 -1.2888 -0.13973 0.65821 -1.08714
ALA_85 -3.86123 0.20825 4.21063 -0.02169 0 0 2.41317 -2.28788 -0 -0 -2.17866 -0.35285 0 0 0 0 0 0.00403 0 0 0 -0.22235 0 1.8394 -0.38104 0.30624 -0.32399
LEU_86 -8.33322 0.73428 5.01117 -0.4913 0.23555 0.11447 2.902 -3.05711 -0 -0 -2.53783 0.2325 0 0 0 0 0 0.02563 0.02336 0.37117 0 -0.27557 0 0.18072 -0.34035 0.26295 -4.9416
ALA_87 -4.67592 0.30817 4.84732 -0.02166 0 0 2.58647 -2.6995 -0 -0 -2.55266 -0.35552 0 0 0 0 0 -0.01909 0 0 0 -0.19643 0 1.8394 -0.29619 0.28749 -0.94812
LYS_88 -5.02324 0.33357 7.17575 -0.42391 0.04014 0.23995 3.5987 -3.06995 -0.00644 -0.03952 -4.73466 0.07613 0 0 0 0 0 -0.01496 0.18396 2.46523 0 0.04327 0 -1.5107 -0.27274 0.31444 -0.62502
LEU_89 -6.15375 0.48353 4.60957 -0.65733 0.1462 0.22234 2.33938 -2.5887 -0 -0 -2.08667 0.10564 0 0 0 0 0 -0.00815 0.01112 0.83494 0 -0.20096 0 0.18072 -0.1087 0.29584 -2.57499
HIS_D_90 -6.6211 0.27385 6.19071 -0.68465 0.01275 0.71047 2.9587 -3.20301 -0.0455 -0.24606 -3.07032 -0.31769 0 0 0 0 0 -0.01215 0.00035 0 1.55861 -0.20422 0 -0.45461 0.07534 0.19735 -2.88119
HIS_D_91 -5.29929 0.26939 5.22437 -0.62557 0.00967 0.60732 2.41207 -2.73748 -0.0048 -0.04055 -2.01945 -0.30235 0 0 0 0 0 0.01005 0.00875 0 1.51077 -0.34197 0 -0.45461 0.2876 0.2823 -1.20376
GLU_92 -5.56889 0.46413 7.28155 -0.21783 0.02617 0.29724 3.73903 -3.20646 -0.02088 -0.09588 -5.46713 -0.58246 0 0 0 0 0 -0.04198 0.02459 0 3.01835 -0.20759 0 -2.7348 -0.02533 0.4371 -2.88105
LEU_93 -7.67091 0.89399 3.93853 -0.50851 0.24706 0.11588 2.442 -2.83217 -0.00644 -0.03952 -1.67326 0.2575 0 0 0 0 0 -0.02331 0.02742 0.37823 0 -0.27225 0 0.18072 -0.38224 0.50439 -4.4229
ALA_94 -3.06593 0.14772 3.12016 -0.02318 0 0 1.44269 -1.76914 -0.01911 -0.11822 -1.1601 -0.36669 0 0 0 0 0 -0.06613 0 0 0 -0.37855 0 1.8394 -0.47504 0.36366 -0.52847
ILE_95 -4.55496 0.2799 4.08557 -0.50043 0.40198 0.09681 1.72321 -2.16465 -0.01866 -0.15352 -1.25823 0.02564 0 0 0 0 0 0.14717 0.03449 0.57725 0 -0.55542 0 0.73287 -0.2658 0.30124 -1.06554
VAL_96 -3.68699 0.29182 3.23193 -0.32014 0.25109 0.07383 1.51051 -1.69861 -0.0048 -0.04055 -0.97829 -0.12235 0 0 0 0 0 -0.03114 8e-05 0.15204 0 -0.16946 0 1.9342 -0.0297 0.37611 0.73959
GLU_97 -4.82246 0.24776 5.12024 -0.41816 0.06817 0.87386 1.82388 -2.18715 -0.05419 -0.3401 -2.06338 -0.43243 0 0 0 -0.58625 0 -0.06718 0.04707 0 2.76697 0.0736 0 -2.7348 -0.21575 0.38639 -2.51392
ASP:CtermProteinFull_98 -2.42724 0.1626 4.25962 -0.21425 0.00035 0.87605 1.91639 -1.80498 -0.03775 -0.27165 -2.51256 0.63091 0 0 0 0 0 0 0.00318 0 2.75965 0 0 -2.3716 -0.11556 0.47784 1.33101
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32296 DOMAINID 31171 MODEL 5 T1083
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 59.099
ATOM      1  N   GLY A   1      -9.429 -49.938  30.601  1.00  8.890          N  
ATOM      2  CA  GLY A   1     -10.184 -48.785  31.064  1.00  8.180          C  
ATOM      3  C   GLY A   1      -9.739 -47.495  30.377  1.00  7.570          C  
ATOM      4  O   GLY A   1     -10.503 -46.892  29.625  1.00  7.420          O  
ATOM      5 1H   GLY A   1      -9.656 -50.743  31.165  1.00 10.670          H  
ATOM      6 2H   GLY A   1      -9.625 -50.128  29.630  1.00 10.670          H  
ATOM      7 3H   GLY A   1      -8.448 -49.725  30.720  1.00 10.670          H  
ATOM      8 1HA  GLY A   1     -11.246 -48.950  30.888  1.00  9.820          H  
ATOM      9 2HA  GLY A   1     -10.047 -48.685  32.141  1.00  9.820          H  
ATOM     10  N   ALA A   2      -8.510 -47.054  30.665  1.00  7.440          N  
ATOM     11  CA  ALA A   2      -7.966 -45.816  30.082  1.00  7.070          C  
ATOM     12  C   ALA A   2      -7.815 -45.868  28.560  1.00  6.650          C  
ATOM     13  O   ALA A   2      -8.000 -44.865  27.866  1.00  7.050          O  
ATOM     14  CB  ALA A   2      -6.598 -45.511  30.680  1.00 10.050          C  
ATOM     15  H   ALA A   2      -7.927 -47.617  31.299  1.00  8.930          H  
ATOM     16  HA  ALA A   2      -8.653 -45.006  30.326  1.00  8.480          H  
ATOM     17 1HB  ALA A   2      -6.221 -44.574  30.269  1.00 12.060          H  
ATOM     18 2HB  ALA A   2      -6.681 -45.425  31.763  1.00 12.060          H  
ATOM     19 3HB  ALA A   2      -5.910 -46.316  30.431  1.00 12.060          H  
ATOM     20  N   MET A   3      -7.446 -47.037  28.054  1.00  6.110          N  
ATOM     21  CA  MET A   3      -7.121 -47.231  26.651  1.00  5.790          C  
ATOM     22  C   MET A   3      -8.328 -47.476  25.741  1.00  5.870          C  
ATOM     23  O   MET A   3      -9.086 -48.422  25.963  1.00  6.420          O  
ATOM     24  CB  MET A   3      -6.189 -48.431  26.594  1.00  8.230          C  
ATOM     25  CG  MET A   3      -4.959 -48.317  27.505  1.00  8.230          C  
ATOM     26  SD  MET A   3      -3.953 -46.890  27.181  1.00  8.230          S  
ATOM     27  CE  MET A   3      -3.442 -47.201  25.528  1.00  8.230          C  
ATOM     28  H   MET A   3      -7.333 -47.813  28.686  1.00  7.330          H  
ATOM     29  HA  MET A   3      -6.610 -46.344  26.290  1.00  6.950          H  
ATOM     30 1HB  MET A   3      -6.738 -49.324  26.889  1.00  9.880          H  
ATOM     31 2HB  MET A   3      -5.859 -48.587  25.594  1.00  9.880          H  
ATOM     32 1HG  MET A   3      -5.280 -48.266  28.540  1.00  9.880          H  
ATOM     33 2HG  MET A   3      -4.350 -49.197  27.412  1.00  9.880          H  
ATOM     34 1HE  MET A   3      -2.794 -46.427  25.203  1.00  9.880          H  
ATOM     35 2HE  MET A   3      -2.926 -48.117  25.485  1.00  9.880          H  
ATOM     36 3HE  MET A   3      -4.294 -47.244  24.875  1.00  9.880          H  
ATOM     37  N   GLY A   4      -8.479 -46.665  24.681  1.00  5.520          N  
ATOM     38  CA  GLY A   4      -9.594 -46.845  23.748  1.00  5.700          C  
ATOM     39  C   GLY A   4      -9.153 -47.336  22.364  1.00  5.170          C  
ATOM     40  O   GLY A   4      -7.959 -47.445  22.077  1.00  4.510          O  
ATOM     41  H   GLY A   4      -7.839 -45.895  24.536  1.00  6.620          H  
ATOM     42 1HA  GLY A   4     -10.310 -47.548  24.170  1.00  6.840          H  
ATOM     43 2HA  GLY A   4     -10.118 -45.895  23.641  1.00  6.840          H  
ATOM     44  N   SER A   5     -10.126 -47.503  21.462  1.00  5.630          N  
ATOM     45  CA  SER A   5      -9.902 -48.000  20.098  1.00  5.330          C  
ATOM     46  C   SER A   5      -9.109 -47.050  19.210  1.00  4.680          C  
ATOM     47  O   SER A   5      -8.582 -47.450  18.170  1.00  4.270          O  
ATOM     48  CB  SER A   5     -11.233 -48.321  19.450  1.00  7.580          C  
ATOM     49  OG  SER A   5     -11.989 -47.159  19.256  1.00  7.580          O  
ATOM     50  H   SER A   5     -11.080 -47.321  21.743  1.00  6.760          H  
ATOM     51  HA  SER A   5      -9.336 -48.927  20.172  1.00  6.400          H  
ATOM     52 1HB  SER A   5     -11.059 -48.808  18.491  1.00  9.100          H  
ATOM     53 2HB  SER A   5     -11.785 -49.018  20.076  1.00  9.100          H  
ATOM     54  HG  SER A   5     -12.803 -47.440  18.827  1.00  9.100          H  
ATOM     55  N   GLU A   6      -9.004 -45.798  19.636  1.00  4.830          N  
ATOM     56  CA  GLU A   6      -8.272 -44.751  18.938  1.00  4.710          C  
ATOM     57  C   GLU A   6      -6.747 -44.920  19.005  1.00  3.930          C  
ATOM     58  O   GLU A   6      -6.016 -44.183  18.339  1.00  4.010          O  
ATOM     59  CB  GLU A   6      -8.670 -43.374  19.497  1.00  6.640          C  
ATOM     60  CG  GLU A   6      -8.269 -43.123  20.962  1.00  6.640          C  
ATOM     61  CD  GLU A   6      -9.278 -43.653  21.944  1.00  6.640          C  
ATOM     62  OE1 GLU A   6     -10.215 -44.287  21.505  1.00  6.640          O  
ATOM     63  OE2 GLU A   6      -9.111 -43.454  23.121  1.00  6.640          O  
ATOM     64  H   GLU A   6      -9.497 -45.549  20.497  1.00  5.800          H  
ATOM     65  HA  GLU A   6      -8.563 -44.787  17.889  1.00  5.650          H  
ATOM     66 1HB  GLU A   6      -8.207 -42.595  18.892  1.00  7.970          H  
ATOM     67 2HB  GLU A   6      -9.749 -43.250  19.415  1.00  7.970          H  
ATOM     68 1HG  GLU A   6      -7.318 -43.576  21.161  1.00  7.970          H  
ATOM     69 2HG  GLU A   6      -8.158 -42.051  21.109  1.00  7.970          H  
ATOM     70  N   ILE A   7      -6.266 -45.846  19.835  1.00  3.620          N  
ATOM     71  CA  ILE A   7      -4.838 -46.062  20.010  1.00  3.260          C  
ATOM     72  C   ILE A   7      -4.297 -47.116  19.041  1.00  2.750          C  
ATOM     73  O   ILE A   7      -4.798 -48.232  18.959  1.00  2.470          O  
ATOM     74  CB  ILE A   7      -4.558 -46.444  21.482  1.00  4.710          C  
ATOM     75  CG1 ILE A   7      -5.137 -45.354  22.406  1.00  4.710          C  
ATOM     76  CG2 ILE A   7      -3.048 -46.667  21.768  1.00  4.710          C  
ATOM     77  CD1 ILE A   7      -4.591 -43.928  22.211  1.00  4.710          C  
ATOM     78  H   ILE A   7      -6.927 -46.418  20.375  1.00  4.340          H  
ATOM     79  HA  ILE A   7      -4.318 -45.138  19.781  1.00  3.910          H  
ATOM     80  HB  ILE A   7      -5.095 -47.354  21.715  1.00  5.650          H  
ATOM     81 1HG1 ILE A   7      -6.216 -45.330  22.266  1.00  5.650          H  
ATOM     82 2HG1 ILE A   7      -4.952 -45.664  23.401  1.00  5.650          H  
ATOM     83 1HG2 ILE A   7      -2.913 -46.939  22.800  1.00  5.650          H  
ATOM     84 2HG2 ILE A   7      -2.685 -47.448  21.174  1.00  5.650          H  
ATOM     85 3HG2 ILE A   7      -2.482 -45.770  21.565  1.00  5.650          H  
ATOM     86 1HD1 ILE A   7      -5.075 -43.262  22.924  1.00  5.650          H  
ATOM     87 2HD1 ILE A   7      -3.534 -43.923  22.374  1.00  5.650          H  
ATOM     88 3HD1 ILE A   7      -4.801 -43.564  21.212  1.00  5.650          H  
ATOM     89  N   GLU A   8      -3.220 -46.765  18.345  1.00  2.920          N  
ATOM     90  CA  GLU A   8      -2.561 -47.604  17.335  1.00  2.850          C  
ATOM     91  C   GLU A   8      -2.030 -48.920  17.905  1.00  2.220          C  
ATOM     92  O   GLU A   8      -1.798 -49.885  17.179  1.00  2.520          O  
ATOM     93  CB  GLU A   8      -1.407 -46.828  16.701  1.00  4.020          C  
ATOM     94  CG  GLU A   8      -1.839 -45.631  15.857  1.00  4.020          C  
ATOM     95  CD  GLU A   8      -0.683 -44.854  15.277  1.00  4.020          C  
ATOM     96  OE1 GLU A   8       0.440 -45.199  15.551  1.00  4.020          O  
ATOM     97  OE2 GLU A   8      -0.929 -43.912  14.565  1.00  4.020          O  
ATOM     98  H   GLU A   8      -2.874 -45.827  18.482  1.00  3.500          H  
ATOM     99  HA  GLU A   8      -3.292 -47.840  16.561  1.00  3.420          H  
ATOM    100 1HB  GLU A   8      -0.750 -46.476  17.477  1.00  4.820          H  
ATOM    101 2HB  GLU A   8      -0.826 -47.497  16.065  1.00  4.820          H  
ATOM    102 1HG  GLU A   8      -2.465 -45.988  15.041  1.00  4.820          H  
ATOM    103 2HG  GLU A   8      -2.442 -44.964  16.472  1.00  4.820          H  
ATOM    104  N   HIS A   9      -1.804 -48.929  19.205  1.00  1.870          N  
ATOM    105  CA  HIS A   9      -1.318 -50.077  19.942  1.00  1.690          C  
ATOM    106  C   HIS A   9      -2.400 -50.630  20.866  1.00  1.410          C  
ATOM    107  O   HIS A   9      -2.068 -51.278  21.860  1.00  1.370          O  
ATOM    108  CB  HIS A   9      -0.113 -49.733  20.823  1.00  2.440          C  
ATOM    109  CG  HIS A   9       1.074 -49.234  20.110  1.00  2.440          C  
ATOM    110  ND1 HIS A   9       1.764 -49.994  19.195  1.00  2.440          N  
ATOM    111  CD2 HIS A   9       1.739 -48.065  20.213  1.00  2.440          C  
ATOM    112  CE1 HIS A   9       2.792 -49.300  18.745  1.00  2.440          C  
ATOM    113  NE2 HIS A   9       2.801 -48.126  19.346  1.00  2.440          N  
ATOM    114  H   HIS A   9      -2.011 -48.081  19.702  1.00  2.240          H  
ATOM    115  HA  HIS A   9      -1.033 -50.869  19.251  1.00  2.030          H  
ATOM    116 1HB  HIS A   9      -0.403 -48.990  21.568  1.00  2.930          H  
ATOM    117 2HB  HIS A   9       0.190 -50.627  21.352  1.00  2.930          H  
ATOM    118  HD1 HIS A   9       1.350 -50.744  18.673  1.00  2.930          H  
ATOM    119  HD2 HIS A   9       1.578 -47.175  20.825  1.00  2.930          H  
ATOM    120  HE1 HIS A   9       3.464 -49.727  18.001  1.00  2.930          H  
ATOM    121  N   ILE A  10      -3.680 -50.378  20.580  1.00  1.320          N  
ATOM    122  CA  ILE A  10      -4.732 -50.868  21.466  1.00  1.220          C  
ATOM    123  C   ILE A  10      -4.791 -52.387  21.649  1.00  1.190          C  
ATOM    124  O   ILE A  10      -5.118 -52.860  22.737  1.00  1.110          O  
ATOM    125  CB  ILE A  10      -6.122 -50.322  21.055  1.00  1.750          C  
ATOM    126  CG1 ILE A  10      -7.195 -50.638  22.143  1.00  1.750          C  
ATOM    127  CG2 ILE A  10      -6.573 -50.883  19.699  1.00  1.750          C  
ATOM    128  CD1 ILE A  10      -6.944 -50.033  23.526  1.00  1.750          C  
ATOM    129  H   ILE A  10      -3.931 -49.811  19.763  1.00  1.580          H  
ATOM    130  HA  ILE A  10      -4.518 -50.431  22.428  1.00  1.460          H  
ATOM    131  HB  ILE A  10      -6.062 -49.248  20.964  1.00  2.100          H  
ATOM    132 1HG1 ILE A  10      -8.132 -50.232  21.790  1.00  2.100          H  
ATOM    133 2HG1 ILE A  10      -7.304 -51.703  22.238  1.00  2.100          H  
ATOM    134 1HG2 ILE A  10      -7.530 -50.446  19.431  1.00  2.100          H  
ATOM    135 2HG2 ILE A  10      -5.840 -50.628  18.933  1.00  2.100          H  
ATOM    136 3HG2 ILE A  10      -6.681 -51.960  19.742  1.00  2.100          H  
ATOM    137 1HD1 ILE A  10      -7.777 -50.281  24.183  1.00  2.100          H  
ATOM    138 2HD1 ILE A  10      -6.047 -50.429  23.955  1.00  2.100          H  
ATOM    139 3HD1 ILE A  10      -6.855 -48.968  23.459  1.00  2.100          H  
ATOM    140  N   GLU A  11      -4.476 -53.192  20.636  1.00  1.380          N  
ATOM    141  CA  GLU A  11      -4.577 -54.632  20.868  1.00  1.470          C  
ATOM    142  C   GLU A  11      -3.593 -55.073  21.948  1.00  1.290          C  
ATOM    143  O   GLU A  11      -3.943 -55.860  22.842  1.00  1.240          O  
ATOM    144  CB  GLU A  11      -4.335 -55.397  19.568  1.00  2.020          C  
ATOM    145  CG  GLU A  11      -5.428 -55.188  18.513  1.00  2.020          C  
ATOM    146  CD  GLU A  11      -5.285 -53.884  17.791  1.00  2.020          C  
ATOM    147  OE1 GLU A  11      -4.297 -53.222  18.018  1.00  2.020          O  
ATOM    148  OE2 GLU A  11      -6.154 -53.535  17.034  1.00  2.020          O  
ATOM    149  H   GLU A  11      -4.211 -52.821  19.717  1.00  1.660          H  
ATOM    150  HA  GLU A  11      -5.586 -54.852  21.218  1.00  1.760          H  
ATOM    151 1HB  GLU A  11      -3.379 -55.097  19.140  1.00  2.430          H  
ATOM    152 2HB  GLU A  11      -4.274 -56.464  19.782  1.00  2.430          H  
ATOM    153 1HG  GLU A  11      -5.387 -56.001  17.789  1.00  2.430          H  
ATOM    154 2HG  GLU A  11      -6.400 -55.221  19.003  1.00  2.430          H  
ATOM    155  N   GLU A  12      -2.378 -54.521  21.885  1.00  1.310          N  
ATOM    156  CA  GLU A  12      -1.358 -54.801  22.877  1.00  1.320          C  
ATOM    157  C   GLU A  12      -1.681 -54.116  24.182  1.00  1.090          C  
ATOM    158  O   GLU A  12      -1.448 -54.665  25.253  1.00  1.080          O  
ATOM    159  CB  GLU A  12       0.016 -54.331  22.401  1.00  1.840          C  
ATOM    160  CG  GLU A  12       0.625 -55.151  21.303  1.00  1.840          C  
ATOM    161  CD  GLU A  12       0.926 -56.574  21.752  1.00  1.840          C  
ATOM    162  OE1 GLU A  12       1.417 -56.763  22.858  1.00  1.840          O  
ATOM    163  OE2 GLU A  12       0.652 -57.470  20.993  1.00  1.840          O  
ATOM    164  H   GLU A  12      -2.176 -53.907  21.108  1.00  1.570          H  
ATOM    165  HA  GLU A  12      -1.324 -55.877  23.050  1.00  1.580          H  
ATOM    166 1HB  GLU A  12      -0.070 -53.306  22.036  1.00  2.210          H  
ATOM    167 2HB  GLU A  12       0.707 -54.314  23.231  1.00  2.210          H  
ATOM    168 1HG  GLU A  12      -0.068 -55.184  20.462  1.00  2.210          H  
ATOM    169 2HG  GLU A  12       1.543 -54.672  20.969  1.00  2.210          H  
ATOM    170  N   ALA A  13      -2.212 -52.901  24.118  1.00  0.990          N  
ATOM    171  CA  ALA A  13      -2.486 -52.186  25.340  1.00  0.950          C  
ATOM    172  C   ALA A  13      -3.488 -52.937  26.189  1.00  0.840          C  
ATOM    173  O   ALA A  13      -3.307 -53.034  27.400  1.00  0.890          O  
ATOM    174  CB  ALA A  13      -3.000 -50.813  25.043  1.00  1.350          C  
ATOM    175  H   ALA A  13      -2.384 -52.459  23.217  1.00  1.190          H  
ATOM    176  HA  ALA A  13      -1.554 -52.103  25.896  1.00  1.140          H  
ATOM    177 1HB  ALA A  13      -3.159 -50.315  25.970  1.00  1.620          H  
ATOM    178 2HB  ALA A  13      -2.279 -50.270  24.444  1.00  1.620          H  
ATOM    179 3HB  ALA A  13      -3.917 -50.898  24.513  1.00  1.620          H  
ATOM    180  N   ILE A  14      -4.517 -53.516  25.563  1.00  0.840          N  
ATOM    181  CA  ILE A  14      -5.502 -54.277  26.313  1.00  0.930          C  
ATOM    182  C   ILE A  14      -4.897 -55.558  26.836  1.00  0.880          C  
ATOM    183  O   ILE A  14      -5.042 -55.880  28.019  1.00  0.910          O  
ATOM    184  CB  ILE A  14      -6.735 -54.624  25.462  1.00  1.270          C  
ATOM    185  CG1 ILE A  14      -7.491 -53.338  25.122  1.00  1.270          C  
ATOM    186  CG2 ILE A  14      -7.634 -55.633  26.232  1.00  1.270          C  
ATOM    187  CD1 ILE A  14      -8.547 -53.499  24.048  1.00  1.270          C  
ATOM    188  H   ILE A  14      -4.635 -53.379  24.552  1.00  1.010          H  
ATOM    189  HA  ILE A  14      -5.827 -53.679  27.161  1.00  1.120          H  
ATOM    190  HB  ILE A  14      -6.408 -55.065  24.515  1.00  1.520          H  
ATOM    191 1HG1 ILE A  14      -7.968 -52.959  26.023  1.00  1.520          H  
ATOM    192 2HG1 ILE A  14      -6.773 -52.605  24.784  1.00  1.520          H  
ATOM    193 1HG2 ILE A  14      -8.502 -55.888  25.640  1.00  1.520          H  
ATOM    194 2HG2 ILE A  14      -7.087 -56.547  26.444  1.00  1.520          H  
ATOM    195 3HG2 ILE A  14      -7.957 -55.182  27.173  1.00  1.520          H  
ATOM    196 1HD1 ILE A  14      -9.022 -52.536  23.867  1.00  1.520          H  
ATOM    197 2HD1 ILE A  14      -8.072 -53.851  23.129  1.00  1.520          H  
ATOM    198 3HD1 ILE A  14      -9.303 -54.207  24.356  1.00  1.520          H  
ATOM    199  N   ALA A  15      -4.230 -56.308  25.958  1.00  0.920          N  
ATOM    200  CA  ALA A  15      -3.654 -57.576  26.355  1.00  1.020          C  
ATOM    201  C   ALA A  15      -2.665 -57.422  27.495  1.00  0.940          C  
ATOM    202  O   ALA A  15      -2.605 -58.270  28.386  1.00  0.990          O  
ATOM    203  CB  ALA A  15      -2.958 -58.208  25.167  1.00  1.390          C  
ATOM    204  H   ALA A  15      -4.156 -56.010  24.979  1.00  1.100          H  
ATOM    205  HA  ALA A  15      -4.462 -58.223  26.692  1.00  1.220          H  
ATOM    206 1HB  ALA A  15      -2.546 -59.172  25.455  1.00  1.670          H  
ATOM    207 2HB  ALA A  15      -3.673 -58.339  24.356  1.00  1.670          H  
ATOM    208 3HB  ALA A  15      -2.149 -57.552  24.835  1.00  1.670          H  
ATOM    209  N   ASN A  16      -1.907 -56.329  27.481  1.00  0.930          N  
ATOM    210  CA  ASN A  16      -0.908 -56.096  28.491  1.00  1.060          C  
ATOM    211  C   ASN A  16      -1.542 -55.440  29.725  1.00  0.990          C  
ATOM    212  O   ASN A  16      -1.145 -55.721  30.849  1.00  1.110          O  
ATOM    213  CB  ASN A  16       0.201 -55.299  27.856  1.00  1.430          C  
ATOM    214  CG  ASN A  16       0.832 -56.142  26.747  1.00  1.430          C  
ATOM    215  OD1 ASN A  16       0.983 -57.364  26.865  1.00  1.430          O  
ATOM    216  ND2 ASN A  16       1.141 -55.506  25.649  1.00  1.430          N  
ATOM    217  H   ASN A  16      -1.979 -55.677  26.697  1.00  1.120          H  
ATOM    218  HA  ASN A  16      -0.502 -57.056  28.807  1.00  1.270          H  
ATOM    219 1HB  ASN A  16      -0.184 -54.362  27.449  1.00  1.720          H  
ATOM    220 2HB  ASN A  16       0.965 -55.070  28.592  1.00  1.720          H  
ATOM    221 1HD2 ASN A  16       1.499 -56.007  24.827  1.00  1.720          H  
ATOM    222 2HD2 ASN A  16       0.990 -54.519  25.586  1.00  1.720          H  
ATOM    223  N   ALA A  17      -2.560 -54.585  29.566  1.00  0.920          N  
ATOM    224  CA  ALA A  17      -3.206 -53.998  30.740  1.00  1.070          C  
ATOM    225  C   ALA A  17      -3.800 -55.108  31.601  1.00  1.060          C  
ATOM    226  O   ALA A  17      -3.674 -55.099  32.821  1.00  1.250          O  
ATOM    227  CB  ALA A  17      -4.294 -53.022  30.338  1.00  1.440          C  
ATOM    228  H   ALA A  17      -2.875 -54.287  28.644  1.00  1.100          H  
ATOM    229  HA  ALA A  17      -2.451 -53.472  31.327  1.00  1.280          H  
ATOM    230 1HB  ALA A  17      -4.751 -52.592  31.239  1.00  1.730          H  
ATOM    231 2HB  ALA A  17      -3.864 -52.224  29.740  1.00  1.730          H  
ATOM    232 3HB  ALA A  17      -5.051 -53.546  29.755  1.00  1.730          H  
ATOM    233  N   LYS A  18      -4.340 -56.149  30.961  1.00  0.950          N  
ATOM    234  CA  LYS A  18      -4.936 -57.283  31.670  1.00  1.010          C  
ATOM    235  C   LYS A  18      -3.978 -58.004  32.621  1.00  0.980          C  
ATOM    236  O   LYS A  18      -4.419 -58.717  33.534  1.00  1.020          O  
ATOM    237  CB  LYS A  18      -5.556 -58.291  30.701  1.00  1.390          C  
ATOM    238  CG  LYS A  18      -6.866 -57.835  30.048  1.00  1.390          C  
ATOM    239  CD  LYS A  18      -7.401 -58.897  29.087  1.00  1.390          C  
ATOM    240  CE  LYS A  18      -8.764 -58.514  28.521  1.00  1.390          C  
ATOM    241  NZ  LYS A  18      -9.265 -59.525  27.543  1.00  1.390          N  
ATOM    242  H   LYS A  18      -4.405 -56.116  29.937  1.00  1.140          H  
ATOM    243  HA  LYS A  18      -5.748 -56.890  32.280  1.00  1.210          H  
ATOM    244 1HB  LYS A  18      -4.842 -58.493  29.897  1.00  1.670          H  
ATOM    245 2HB  LYS A  18      -5.742 -59.229  31.219  1.00  1.670          H  
ATOM    246 1HG  LYS A  18      -7.606 -57.655  30.827  1.00  1.670          H  
ATOM    247 2HG  LYS A  18      -6.706 -56.907  29.511  1.00  1.670          H  
ATOM    248 1HD  LYS A  18      -6.696 -59.009  28.260  1.00  1.670          H  
ATOM    249 2HD  LYS A  18      -7.483 -59.850  29.606  1.00  1.670          H  
ATOM    250 1HE  LYS A  18      -9.477 -58.436  29.340  1.00  1.670          H  
ATOM    251 2HE  LYS A  18      -8.692 -57.555  28.032  1.00  1.670          H  
ATOM    252 1HZ  LYS A  18     -10.170 -59.238  27.195  1.00  1.670          H  
ATOM    253 2HZ  LYS A  18      -8.617 -59.598  26.771  1.00  1.670          H  
ATOM    254 3HZ  LYS A  18      -9.351 -60.424  27.997  1.00  1.670          H  
ATOM    255  N   THR A  19      -2.668 -57.803  32.464  1.00  0.990          N  
ATOM    256  CA  THR A  19      -1.690 -58.469  33.294  1.00  1.060          C  
ATOM    257  C   THR A  19      -1.622 -57.797  34.652  1.00  1.040          C  
ATOM    258  O   THR A  19      -0.902 -58.255  35.533  1.00  1.140          O  
ATOM    259  CB  THR A  19      -0.304 -58.479  32.651  1.00  1.460          C  
ATOM    260  OG1 THR A  19       0.145 -57.149  32.501  1.00  1.460          O  
ATOM    261  CG2 THR A  19      -0.402 -59.126  31.273  1.00  1.460          C  
ATOM    262  H   THR A  19      -2.310 -57.151  31.758  1.00  1.190          H  
ATOM    263  HA  THR A  19      -2.003 -59.502  33.440  1.00  1.270          H  
ATOM    264  HB  THR A  19       0.395 -59.034  33.276  1.00  1.750          H  
ATOM    265  HG1 THR A  19       0.436 -56.806  33.352  1.00  1.750          H  
ATOM    266 1HG2 THR A  19       0.573 -59.129  30.798  1.00  1.750          H  
ATOM    267 2HG2 THR A  19      -0.756 -60.148  31.382  1.00  1.750          H  
ATOM    268 3HG2 THR A  19      -1.099 -58.569  30.653  1.00  1.750          H  
ATOM    269  N   LYS A  20      -2.449 -56.757  34.857  1.00  0.990          N  
ATOM    270  CA  LYS A  20      -2.573 -56.051  36.122  1.00  1.070          C  
ATOM    271  C   LYS A  20      -3.002 -57.012  37.229  1.00  1.030          C  
ATOM    272  O   LYS A  20      -2.783 -56.746  38.412  1.00  1.060          O  
ATOM    273  CB  LYS A  20      -3.535 -54.864  36.000  1.00  1.470          C  
ATOM    274  CG  LYS A  20      -5.013 -55.207  35.755  1.00  1.470          C  
ATOM    275  CD  LYS A  20      -5.828 -53.915  35.555  1.00  1.470          C  
ATOM    276  CE  LYS A  20      -7.297 -54.191  35.296  1.00  1.470          C  
ATOM    277  NZ  LYS A  20      -8.079 -52.922  35.127  1.00  1.470          N  
ATOM    278  H   LYS A  20      -2.984 -56.398  34.062  1.00  1.190          H  
ATOM    279  HA  LYS A  20      -1.601 -55.664  36.380  1.00  1.280          H  
ATOM    280 1HB  LYS A  20      -3.481 -54.266  36.908  1.00  1.760          H  
ATOM    281 2HB  LYS A  20      -3.206 -54.221  35.178  1.00  1.760          H  
ATOM    282 1HG  LYS A  20      -5.104 -55.838  34.871  1.00  1.760          H  
ATOM    283 2HG  LYS A  20      -5.413 -55.748  36.612  1.00  1.760          H  
ATOM    284 1HD  LYS A  20      -5.729 -53.276  36.432  1.00  1.760          H  
ATOM    285 2HD  LYS A  20      -5.423 -53.372  34.690  1.00  1.760          H  
ATOM    286 1HE  LYS A  20      -7.388 -54.785  34.386  1.00  1.760          H  
ATOM    287 2HE  LYS A  20      -7.711 -54.755  36.131  1.00  1.760          H  
ATOM    288 1HZ  LYS A  20      -9.045 -53.141  34.953  1.00  1.760          H  
ATOM    289 2HZ  LYS A  20      -8.008 -52.370  35.966  1.00  1.760          H  
ATOM    290 3HZ  LYS A  20      -7.717 -52.351  34.329  1.00  1.760          H  
ATOM    291  N   ALA A  21      -3.556 -58.172  36.855  1.00  1.030          N  
ATOM    292  CA  ALA A  21      -3.936 -59.188  37.826  1.00  1.090          C  
ATOM    293  C   ALA A  21      -2.703 -59.591  38.645  1.00  1.030          C  
ATOM    294  O   ALA A  21      -2.804 -59.952  39.819  1.00  1.070          O  
ATOM    295  CB  ALA A  21      -4.512 -60.397  37.127  1.00  1.500          C  
ATOM    296  H   ALA A  21      -3.728 -58.335  35.855  1.00  1.240          H  
ATOM    297  HA  ALA A  21      -4.679 -58.763  38.504  1.00  1.310          H  
ATOM    298 1HB  ALA A  21      -4.795 -61.143  37.867  1.00  1.800          H  
ATOM    299 2HB  ALA A  21      -5.389 -60.098  36.554  1.00  1.800          H  
ATOM    300 3HB  ALA A  21      -3.760 -60.812  36.454  1.00  1.800          H  
ATOM    301  N   ASP A  22      -1.517 -59.502  38.043  1.00  0.990          N  
ATOM    302  CA  ASP A  22      -0.304 -59.886  38.721  1.00  0.990          C  
ATOM    303  C   ASP A  22       0.166 -58.809  39.676  1.00  0.930          C  
ATOM    304  O   ASP A  22       1.048 -59.049  40.498  1.00  0.960          O  
ATOM    305  CB  ASP A  22       0.794 -60.159  37.710  1.00  1.390          C  
ATOM    306  CG  ASP A  22       0.584 -61.427  36.915  1.00  1.390          C  
ATOM    307  OD1 ASP A  22       0.336 -62.475  37.507  1.00  1.390          O  
ATOM    308  OD2 ASP A  22       0.701 -61.375  35.730  1.00  1.390          O  
ATOM    309  H   ASP A  22      -1.433 -59.174  37.074  1.00  1.190          H  
ATOM    310  HA  ASP A  22      -0.502 -60.797  39.274  1.00  1.190          H  
ATOM    311 1HB  ASP A  22       0.850 -59.318  37.012  1.00  1.660          H  
ATOM    312 2HB  ASP A  22       1.754 -60.212  38.222  1.00  1.660          H  
ATOM    313  N   HIS A  23      -0.381 -57.605  39.565  1.00  0.920          N  
ATOM    314  CA  HIS A  23       0.039 -56.525  40.428  1.00  0.930          C  
ATOM    315  C   HIS A  23      -0.688 -56.780  41.740  1.00  0.890          C  
ATOM    316  O   HIS A  23      -0.140 -56.579  42.830  1.00  0.920          O  
ATOM    317  CB  HIS A  23      -0.287 -55.184  39.781  1.00  1.300          C  
ATOM    318  CG  HIS A  23       0.392 -55.058  38.448  1.00  1.300          C  
ATOM    319  ND1 HIS A  23       0.117 -54.051  37.557  1.00  1.300          N  
ATOM    320  CD2 HIS A  23       1.295 -55.865  37.831  1.00  1.300          C  
ATOM    321  CE1 HIS A  23       0.830 -54.246  36.452  1.00  1.300          C  
ATOM    322  NE2 HIS A  23       1.538 -55.332  36.599  1.00  1.300          N  
ATOM    323  H   HIS A  23      -1.137 -57.433  38.907  1.00  1.100          H  
ATOM    324  HA  HIS A  23       1.107 -56.568  40.612  1.00  1.120          H  
ATOM    325 1HB  HIS A  23      -1.361 -55.074  39.650  1.00  1.560          H  
ATOM    326 2HB  HIS A  23       0.065 -54.373  40.415  1.00  1.560          H  
ATOM    327  HD1 HIS A  23      -0.563 -53.315  37.659  1.00  1.560          H  
ATOM    328  HD2 HIS A  23       1.799 -56.788  38.118  1.00  1.560          H  
ATOM    329  HE1 HIS A  23       0.750 -53.576  35.600  1.00  1.560          H  
ATOM    330  N   GLU A  24      -1.933 -57.271  41.610  1.00  0.890          N  
ATOM    331  CA  GLU A  24      -2.737 -57.647  42.769  1.00  0.920          C  
ATOM    332  C   GLU A  24      -2.050 -58.838  43.470  1.00  0.870          C  
ATOM    333  O   GLU A  24      -2.017 -58.927  44.705  1.00  0.880          O  
ATOM    334  CB  GLU A  24      -4.159 -58.040  42.347  1.00  1.280          C  
ATOM    335  CG  GLU A  24      -5.028 -56.897  41.793  1.00  1.280          C  
ATOM    336  CD  GLU A  24      -6.401 -57.381  41.350  1.00  1.280          C  
ATOM    337  OE1 GLU A  24      -6.609 -58.571  41.372  1.00  1.280          O  
ATOM    338  OE2 GLU A  24      -7.228 -56.578  40.988  1.00  1.280          O  
ATOM    339  H   GLU A  24      -2.320 -57.334  40.661  1.00  1.070          H  
ATOM    340  HA  GLU A  24      -2.783 -56.805  43.460  1.00  1.100          H  
ATOM    341 1HB  GLU A  24      -4.111 -58.810  41.587  1.00  1.530          H  
ATOM    342 2HB  GLU A  24      -4.681 -58.466  43.202  1.00  1.530          H  
ATOM    343 1HG  GLU A  24      -5.144 -56.126  42.555  1.00  1.530          H  
ATOM    344 2HG  GLU A  24      -4.514 -56.452  40.938  1.00  1.530          H  
ATOM    345  N   ARG A  25      -1.506 -59.771  42.661  1.00  0.860          N  
ATOM    346  CA  ARG A  25      -0.779 -60.911  43.209  1.00  0.840          C  
ATOM    347  C   ARG A  25       0.483 -60.432  43.931  1.00  0.760          C  
ATOM    348  O   ARG A  25       0.765 -60.893  45.036  1.00  0.750          O  
ATOM    349  CB  ARG A  25      -0.438 -61.936  42.141  1.00  1.180          C  
ATOM    350  CG  ARG A  25      -1.663 -62.660  41.576  1.00  1.180          C  
ATOM    351  CD  ARG A  25      -1.338 -63.766  40.629  1.00  1.180          C  
ATOM    352  NE  ARG A  25      -2.572 -64.334  40.064  1.00  1.180          N  
ATOM    353  CZ  ARG A  25      -3.083 -64.116  38.815  1.00  1.180          C  
ATOM    354  NH1 ARG A  25      -2.461 -63.385  37.904  1.00  1.180          N  
ATOM    355  NH2 ARG A  25      -4.246 -64.674  38.501  1.00  1.180          N  
ATOM    356  H   ARG A  25      -1.647 -59.682  41.651  1.00  1.030          H  
ATOM    357  HA  ARG A  25      -1.419 -61.406  43.937  1.00  1.010          H  
ATOM    358 1HB  ARG A  25       0.105 -61.466  41.339  1.00  1.420          H  
ATOM    359 2HB  ARG A  25       0.214 -62.693  42.568  1.00  1.420          H  
ATOM    360 1HG  ARG A  25      -2.224 -63.090  42.404  1.00  1.420          H  
ATOM    361 2HG  ARG A  25      -2.293 -61.957  41.059  1.00  1.420          H  
ATOM    362 1HD  ARG A  25      -0.711 -63.391  39.821  1.00  1.420          H  
ATOM    363 2HD  ARG A  25      -0.809 -64.556  41.162  1.00  1.420          H  
ATOM    364  HE  ARG A  25      -3.122 -64.911  40.684  1.00  1.420          H  
ATOM    365 1HH1 ARG A  25      -1.535 -62.967  38.071  1.00  1.420          H  
ATOM    366 2HH1 ARG A  25      -2.864 -63.278  36.987  1.00  1.420          H  
ATOM    367 1HH2 ARG A  25      -4.735 -65.241  39.180  1.00  1.420          H  
ATOM    368 2HH2 ARG A  25      -4.643 -64.536  37.584  1.00  1.420          H  
ATOM    369  N   LEU A  26       1.205 -59.447  43.374  1.00  0.740          N  
ATOM    370  CA  LEU A  26       2.378 -58.953  44.082  1.00  0.740          C  
ATOM    371  C   LEU A  26       1.993 -58.414  45.440  1.00  0.730          C  
ATOM    372  O   LEU A  26       2.671 -58.717  46.410  1.00  0.760          O  
ATOM    373  CB  LEU A  26       3.102 -57.857  43.293  1.00  1.040          C  
ATOM    374  CG  LEU A  26       3.909 -58.279  42.044  1.00  1.040          C  
ATOM    375  CD1 LEU A  26       4.267 -57.066  41.279  1.00  1.040          C  
ATOM    376  CD2 LEU A  26       5.211 -58.959  42.483  1.00  1.040          C  
ATOM    377  H   LEU A  26       0.983 -59.107  42.434  1.00  0.890          H  
ATOM    378  HA  LEU A  26       3.057 -59.783  44.232  1.00  0.890          H  
ATOM    379 1HB  LEU A  26       2.359 -57.132  42.970  1.00  1.240          H  
ATOM    380 2HB  LEU A  26       3.789 -57.351  43.972  1.00  1.240          H  
ATOM    381  HG  LEU A  26       3.328 -58.944  41.414  1.00  1.240          H  
ATOM    382 1HD1 LEU A  26       4.859 -57.341  40.413  1.00  1.240          H  
ATOM    383 2HD1 LEU A  26       3.378 -56.543  40.955  1.00  1.240          H  
ATOM    384 3HD1 LEU A  26       4.832 -56.443  41.926  1.00  1.240          H  
ATOM    385 1HD2 LEU A  26       5.787 -59.210  41.607  1.00  1.240          H  
ATOM    386 2HD2 LEU A  26       5.791 -58.277  43.105  1.00  1.240          H  
ATOM    387 3HD2 LEU A  26       4.989 -59.859  43.036  1.00  1.240          H  
ATOM    388  N   VAL A  27       0.861 -57.715  45.554  1.00  0.730          N  
ATOM    389  CA  VAL A  27       0.453 -57.208  46.865  1.00  0.780          C  
ATOM    390  C   VAL A  27       0.291 -58.386  47.830  1.00  0.740          C  
ATOM    391  O   VAL A  27       0.798 -58.373  48.955  1.00  0.790          O  
ATOM    392  CB  VAL A  27      -0.888 -56.452  46.773  1.00  1.070          C  
ATOM    393  CG1 VAL A  27      -1.430 -56.096  48.162  1.00  1.070          C  
ATOM    394  CG2 VAL A  27      -0.695 -55.223  46.003  1.00  1.070          C  
ATOM    395  H   VAL A  27       0.348 -57.474  44.698  1.00  0.880          H  
ATOM    396  HA  VAL A  27       1.208 -56.521  47.229  1.00  0.940          H  
ATOM    397  HB  VAL A  27      -1.614 -57.085  46.280  1.00  1.290          H  
ATOM    398 1HG1 VAL A  27      -2.376 -55.569  48.051  1.00  1.290          H  
ATOM    399 2HG1 VAL A  27      -1.595 -56.994  48.754  1.00  1.290          H  
ATOM    400 3HG1 VAL A  27      -0.726 -55.454  48.668  1.00  1.290          H  
ATOM    401 1HG2 VAL A  27      -1.636 -54.722  45.926  1.00  1.290          H  
ATOM    402 2HG2 VAL A  27       0.013 -54.608  46.529  1.00  1.290          H  
ATOM    403 3HG2 VAL A  27      -0.329 -55.450  45.013  1.00  1.290          H  
ATOM    404  N   ALA A  28      -0.390 -59.437  47.373  1.00  0.720          N  
ATOM    405  CA  ALA A  28      -0.581 -60.642  48.178  1.00  0.760          C  
ATOM    406  C   ALA A  28       0.754 -61.296  48.561  1.00  0.770          C  
ATOM    407  O   ALA A  28       0.915 -61.806  49.686  1.00  0.840          O  
ATOM    408  CB  ALA A  28      -1.433 -61.644  47.419  1.00  1.050          C  
ATOM    409  H   ALA A  28      -0.815 -59.372  46.440  1.00  0.860          H  
ATOM    410  HA  ALA A  28      -1.095 -60.354  49.094  1.00  0.910          H  
ATOM    411 1HB  ALA A  28      -1.596 -62.524  48.038  1.00  1.260          H  
ATOM    412 2HB  ALA A  28      -2.389 -61.187  47.169  1.00  1.260          H  
ATOM    413 3HB  ALA A  28      -0.922 -61.937  46.508  1.00  1.260          H  
ATOM    414  N   HIS A  29       1.745 -61.207  47.673  1.00  0.760          N  
ATOM    415  CA  HIS A  29       3.013 -61.867  47.898  1.00  0.860          C  
ATOM    416  C   HIS A  29       3.909 -61.156  48.903  1.00  0.830          C  
ATOM    417  O   HIS A  29       5.001 -61.631  49.215  1.00  0.930          O  
ATOM    418  CB  HIS A  29       3.775 -62.099  46.595  1.00  1.160          C  
ATOM    419  CG  HIS A  29       3.102 -63.021  45.647  1.00  1.160          C  
ATOM    420  ND1 HIS A  29       2.599 -64.242  46.029  1.00  1.160          N  
ATOM    421  CD2 HIS A  29       2.903 -62.931  44.311  1.00  1.160          C  
ATOM    422  CE1 HIS A  29       2.078 -64.847  44.975  1.00  1.160          C  
ATOM    423  NE2 HIS A  29       2.264 -64.082  43.917  1.00  1.160          N  
ATOM    424  H   HIS A  29       1.563 -60.769  46.764  1.00  0.910          H  
ATOM    425  HA  HIS A  29       2.805 -62.835  48.300  1.00  1.030          H  
ATOM    426 1HB  HIS A  29       3.870 -61.164  46.094  1.00  1.400          H  
ATOM    427 2HB  HIS A  29       4.768 -62.488  46.805  1.00  1.400          H  
ATOM    428  HD1 HIS A  29       2.526 -64.576  46.999  1.00  1.400          H  
ATOM    429  HD2 HIS A  29       3.150 -62.165  43.576  1.00  1.400          H  
ATOM    430  HE1 HIS A  29       1.612 -65.825  45.073  1.00  1.400          H  
ATOM    431  N   TYR A  30       3.423 -60.072  49.502  1.00  0.840          N  
ATOM    432  CA  TYR A  30       4.189 -59.436  50.549  1.00  0.920          C  
ATOM    433  C   TYR A  30       3.840 -60.068  51.890  1.00  1.060          C  
ATOM    434  O   TYR A  30       4.414 -59.711  52.921  1.00  1.320          O  
ATOM    435  CB  TYR A  30       3.962 -57.949  50.557  1.00  1.260          C  
ATOM    436  CG  TYR A  30       4.644 -57.250  49.411  1.00  1.260          C  
ATOM    437  CD1 TYR A  30       3.994 -56.929  48.269  1.00  1.260          C  
ATOM    438  CD2 TYR A  30       5.917 -56.945  49.545  1.00  1.260          C  
ATOM    439  CE1 TYR A  30       4.657 -56.302  47.231  1.00  1.260          C  
ATOM    440  CE2 TYR A  30       6.592 -56.327  48.573  1.00  1.260          C  
ATOM    441  CZ  TYR A  30       5.988 -56.006  47.398  1.00  1.260          C  
ATOM    442  OH  TYR A  30       6.718 -55.414  46.396  1.00  1.260          O  
ATOM    443  H   TYR A  30       2.518 -59.670  49.222  1.00  1.010          H  
ATOM    444  HA  TYR A  30       5.246 -59.617  50.369  1.00  1.100          H  
ATOM    445 1HB  TYR A  30       2.892 -57.770  50.495  1.00  1.510          H  
ATOM    446 2HB  TYR A  30       4.325 -57.528  51.486  1.00  1.510          H  
ATOM    447  HD1 TYR A  30       2.969 -57.184  48.189  1.00  1.510          H  
ATOM    448  HD2 TYR A  30       6.411 -57.212  50.449  1.00  1.510          H  
ATOM    449  HE1 TYR A  30       4.136 -56.062  46.307  1.00  1.510          H  
ATOM    450  HE2 TYR A  30       7.608 -56.113  48.745  1.00  1.510          H  
ATOM    451  HH  TYR A  30       6.147 -55.247  45.620  1.00  1.510          H  
ATOM    452  N   GLU A  31       2.897 -61.025  51.865  1.00  1.080          N  
ATOM    453  CA  GLU A  31       2.528 -61.806  53.039  1.00  1.310          C  
ATOM    454  C   GLU A  31       3.063 -63.229  52.817  1.00  1.250          C  
ATOM    455  O   GLU A  31       3.651 -63.828  53.720  1.00  1.390          O  
ATOM    456  CB  GLU A  31       1.014 -61.808  53.269  1.00  1.740          C  
ATOM    457  CG  GLU A  31       0.424 -60.434  53.603  1.00  1.740          C  
ATOM    458  CD  GLU A  31      -1.067 -60.473  53.871  1.00  1.740          C  
ATOM    459  OE1 GLU A  31      -1.638 -61.535  53.793  1.00  1.740          O  
ATOM    460  OE2 GLU A  31      -1.629 -59.439  54.154  1.00  1.740          O  
ATOM    461  H   GLU A  31       2.422 -61.228  50.985  1.00  1.300          H  
ATOM    462  HA  GLU A  31       3.015 -61.388  53.919  1.00  1.570          H  
ATOM    463 1HB  GLU A  31       0.513 -62.174  52.371  1.00  2.090          H  
ATOM    464 2HB  GLU A  31       0.770 -62.490  54.081  1.00  2.090          H  
ATOM    465 1HG  GLU A  31       0.934 -60.039  54.479  1.00  2.090          H  
ATOM    466 2HG  GLU A  31       0.622 -59.759  52.769  1.00  2.090          H  
ATOM    467  N   GLU A  32       2.884 -63.744  51.588  1.00  1.190          N  
ATOM    468  CA  GLU A  32       3.398 -65.060  51.182  1.00  1.300          C  
ATOM    469  C   GLU A  32       3.614 -65.074  49.655  1.00  1.440          C  
ATOM    470  O   GLU A  32       2.620 -65.066  48.916  1.00  1.850          O  
ATOM    471  CB  GLU A  32       2.417 -66.175  51.565  1.00  1.780          C  
ATOM    472  CG  GLU A  32       2.924 -67.579  51.247  1.00  1.780          C  
ATOM    473  CD  GLU A  32       1.987 -68.677  51.645  1.00  1.780          C  
ATOM    474  OE1 GLU A  32       0.954 -68.399  52.204  1.00  1.780          O  
ATOM    475  OE2 GLU A  32       2.311 -69.812  51.385  1.00  1.780          O  
ATOM    476  H   GLU A  32       2.334 -63.201  50.919  1.00  1.430          H  
ATOM    477  HA  GLU A  32       4.325 -65.250  51.709  1.00  1.560          H  
ATOM    478 1HB  GLU A  32       2.211 -66.126  52.634  1.00  2.130          H  
ATOM    479 2HB  GLU A  32       1.474 -66.027  51.040  1.00  2.130          H  
ATOM    480 1HG  GLU A  32       3.121 -67.658  50.180  1.00  2.130          H  
ATOM    481 2HG  GLU A  32       3.865 -67.723  51.772  1.00  2.130          H  
ATOM    482  N   GLU A  33       4.860 -65.157  49.137  1.00  1.380          N  
ATOM    483  CA  GLU A  33       6.161 -65.245  49.814  1.00  1.100          C  
ATOM    484  C   GLU A  33       7.184 -64.472  48.982  1.00  1.020          C  
ATOM    485  O   GLU A  33       7.021 -64.327  47.767  1.00  0.870          O  
ATOM    486  CB  GLU A  33       6.579 -66.721  49.986  1.00  1.650          C  
ATOM    487  CG  GLU A  33       7.924 -66.974  50.697  1.00  1.650          C  
ATOM    488  CD  GLU A  33       8.015 -66.371  52.068  1.00  1.650          C  
ATOM    489  OE1 GLU A  33       7.827 -67.067  53.027  1.00  1.650          O  
ATOM    490  OE2 GLU A  33       8.261 -65.181  52.139  1.00  1.650          O  
ATOM    491  H   GLU A  33       4.921 -65.182  48.135  1.00  1.660          H  
ATOM    492  HA  GLU A  33       6.126 -64.752  50.784  1.00  1.320          H  
ATOM    493 1HB  GLU A  33       5.818 -67.249  50.547  1.00  1.980          H  
ATOM    494 2HB  GLU A  33       6.633 -67.193  49.003  1.00  1.980          H  
ATOM    495 1HG  GLU A  33       8.037 -68.052  50.801  1.00  1.980          H  
ATOM    496 2HG  GLU A  33       8.748 -66.631  50.086  1.00  1.980          H  
ATOM    497  N   ALA A  34       8.273 -64.043  49.616  1.00  1.220          N  
ATOM    498  CA  ALA A  34       9.305 -63.244  48.957  1.00  1.290          C  
ATOM    499  C   ALA A  34       9.883 -63.894  47.705  1.00  1.130          C  
ATOM    500  O   ALA A  34      10.263 -63.188  46.770  1.00  1.090          O  
ATOM    501  CB  ALA A  34      10.431 -62.961  49.925  1.00  1.780          C  
ATOM    502  H   ALA A  34       8.354 -64.253  50.617  1.00  1.460          H  
ATOM    503  HA  ALA A  34       8.848 -62.308  48.663  1.00  1.550          H  
ATOM    504 1HB  ALA A  34      11.175 -62.327  49.445  1.00  2.130          H  
ATOM    505 2HB  ALA A  34      10.031 -62.454  50.804  1.00  2.130          H  
ATOM    506 3HB  ALA A  34      10.892 -63.901  50.228  1.00  2.130          H  
ATOM    507  N   LYS A  35      10.003 -65.219  47.679  1.00  1.120          N  
ATOM    508  CA  LYS A  35      10.551 -65.879  46.496  1.00  1.150          C  
ATOM    509  C   LYS A  35       9.649 -65.693  45.264  1.00  0.930          C  
ATOM    510  O   LYS A  35      10.108 -65.774  44.116  1.00  0.980          O  
ATOM    511  CB  LYS A  35      10.774 -67.366  46.791  1.00  1.600          C  
ATOM    512  CG  LYS A  35       9.493 -68.190  46.997  1.00  1.600          C  
ATOM    513  CD  LYS A  35       9.816 -69.634  47.377  1.00  1.600          C  
ATOM    514  CE  LYS A  35       8.546 -70.460  47.565  1.00  1.600          C  
ATOM    515  NZ  LYS A  35       8.850 -71.868  47.961  1.00  1.600          N  
ATOM    516  H   LYS A  35       9.719 -65.766  48.481  1.00  1.340          H  
ATOM    517  HA  LYS A  35      11.519 -65.425  46.268  1.00  1.380          H  
ATOM    518 1HB  LYS A  35      11.334 -67.814  45.969  1.00  1.920          H  
ATOM    519 2HB  LYS A  35      11.382 -67.464  47.690  1.00  1.920          H  
ATOM    520 1HG  LYS A  35       8.878 -67.739  47.773  1.00  1.920          H  
ATOM    521 2HG  LYS A  35       8.922 -68.207  46.071  1.00  1.920          H  
ATOM    522 1HD  LYS A  35      10.424 -70.088  46.593  1.00  1.920          H  
ATOM    523 2HD  LYS A  35      10.384 -69.647  48.308  1.00  1.920          H  
ATOM    524 1HE  LYS A  35       7.935 -69.997  48.341  1.00  1.920          H  
ATOM    525 2HE  LYS A  35       7.984 -70.468  46.631  1.00  1.920          H  
ATOM    526 1HZ  LYS A  35       7.987 -72.381  48.078  1.00  1.920          H  
ATOM    527 2HZ  LYS A  35       9.407 -72.309  47.242  1.00  1.920          H  
ATOM    528 3HZ  LYS A  35       9.361 -71.872  48.832  1.00  1.920          H  
ATOM    529  N   ARG A  36       8.356 -65.445  45.507  1.00  0.770          N  
ATOM    530  CA  ARG A  36       7.400 -65.276  44.439  1.00  0.680          C  
ATOM    531  C   ARG A  36       7.525 -63.845  43.978  1.00  0.620          C  
ATOM    532  O   ARG A  36       7.530 -63.584  42.778  1.00  0.690          O  
ATOM    533  CB  ARG A  36       5.994 -65.604  44.909  1.00  0.990          C  
ATOM    534  CG  ARG A  36       5.796 -67.089  45.261  1.00  0.990          C  
ATOM    535  CD  ARG A  36       4.447 -67.358  45.787  1.00  0.990          C  
ATOM    536  NE  ARG A  36       4.279 -68.735  46.224  1.00  0.990          N  
ATOM    537  CZ  ARG A  36       3.257 -69.184  46.997  1.00  0.990          C  
ATOM    538  NH1 ARG A  36       2.313 -68.358  47.410  1.00  0.990          N  
ATOM    539  NH2 ARG A  36       3.203 -70.459  47.343  1.00  0.990          N  
ATOM    540  H   ARG A  36       8.034 -65.329  46.465  1.00  0.920          H  
ATOM    541  HA  ARG A  36       7.658 -65.940  43.614  1.00  0.820          H  
ATOM    542 1HB  ARG A  36       5.741 -65.009  45.777  1.00  1.190          H  
ATOM    543 2HB  ARG A  36       5.280 -65.348  44.125  1.00  1.190          H  
ATOM    544 1HG  ARG A  36       5.950 -67.697  44.372  1.00  1.190          H  
ATOM    545 2HG  ARG A  36       6.517 -67.374  46.027  1.00  1.190          H  
ATOM    546 1HD  ARG A  36       4.254 -66.699  46.631  1.00  1.190          H  
ATOM    547 2HD  ARG A  36       3.729 -67.169  44.998  1.00  1.190          H  
ATOM    548  HE  ARG A  36       4.973 -69.409  45.925  1.00  1.190          H  
ATOM    549 1HH1 ARG A  36       2.337 -67.384  47.155  1.00  1.190          H  
ATOM    550 2HH1 ARG A  36       1.556 -68.704  47.988  1.00  1.190          H  
ATOM    551 1HH2 ARG A  36       3.918 -71.099  47.034  1.00  1.190          H  
ATOM    552 2HH2 ARG A  36       2.446 -70.793  47.927  1.00  1.190          H  
ATOM    553  N   LEU A  37       7.754 -62.925  44.927  1.00  0.670          N  
ATOM    554  CA  LEU A  37       7.942 -61.530  44.540  1.00  0.780          C  
ATOM    555  C   LEU A  37       9.157 -61.422  43.636  1.00  0.820          C  
ATOM    556  O   LEU A  37       9.132 -60.695  42.646  1.00  0.870          O  
ATOM    557  CB  LEU A  37       8.220 -60.605  45.743  1.00  1.050          C  
ATOM    558  CG  LEU A  37       7.097 -60.325  46.734  1.00  1.050          C  
ATOM    559  CD1 LEU A  37       7.662 -59.583  47.918  1.00  1.050          C  
ATOM    560  CD2 LEU A  37       6.017 -59.470  46.080  1.00  1.050          C  
ATOM    561  H   LEU A  37       7.713 -63.218  45.908  1.00  0.800          H  
ATOM    562  HA  LEU A  37       7.070 -61.192  43.991  1.00  0.940          H  
ATOM    563 1HB  LEU A  37       9.044 -61.029  46.307  1.00  1.260          H  
ATOM    564 2HB  LEU A  37       8.550 -59.642  45.351  1.00  1.260          H  
ATOM    565  HG  LEU A  37       6.683 -61.264  47.089  1.00  1.260          H  
ATOM    566 1HD1 LEU A  37       6.865 -59.405  48.621  1.00  1.260          H  
ATOM    567 2HD1 LEU A  37       8.432 -60.159  48.400  1.00  1.260          H  
ATOM    568 3HD1 LEU A  37       8.084 -58.638  47.588  1.00  1.260          H  
ATOM    569 1HD2 LEU A  37       5.228 -59.267  46.805  1.00  1.260          H  
ATOM    570 2HD2 LEU A  37       6.446 -58.528  45.744  1.00  1.260          H  
ATOM    571 3HD2 LEU A  37       5.597 -59.985  45.243  1.00  1.260          H  
ATOM    572  N   GLU A  38      10.227 -62.170  43.916  1.00  0.870          N  
ATOM    573  CA  GLU A  38      11.376 -62.048  43.026  1.00  0.990          C  
ATOM    574  C   GLU A  38      11.006 -62.454  41.593  1.00  0.890          C  
ATOM    575  O   GLU A  38      11.308 -61.732  40.637  1.00  0.930          O  
ATOM    576  CB  GLU A  38      12.543 -62.919  43.508  1.00  1.340          C  
ATOM    577  CG  GLU A  38      13.237 -62.435  44.780  1.00  1.340          C  
ATOM    578  CD  GLU A  38      14.356 -63.360  45.228  1.00  1.340          C  
ATOM    579  OE1 GLU A  38      14.470 -64.432  44.679  1.00  1.340          O  
ATOM    580  OE2 GLU A  38      15.097 -62.986  46.108  1.00  1.340          O  
ATOM    581  H   GLU A  38      10.246 -62.751  44.762  1.00  1.040          H  
ATOM    582  HA  GLU A  38      11.700 -61.009  43.020  1.00  1.190          H  
ATOM    583 1HB  GLU A  38      12.176 -63.931  43.699  1.00  1.610          H  
ATOM    584 2HB  GLU A  38      13.292 -62.987  42.720  1.00  1.610          H  
ATOM    585 1HG  GLU A  38      13.643 -61.440  44.606  1.00  1.610          H  
ATOM    586 2HG  GLU A  38      12.494 -62.360  45.575  1.00  1.610          H  
ATOM    587  N   LYS A  39      10.283 -63.560  41.436  1.00  0.870          N  
ATOM    588  CA  LYS A  39       9.924 -63.995  40.089  1.00  1.000          C  
ATOM    589  C   LYS A  39       8.925 -63.058  39.400  1.00  0.930          C  
ATOM    590  O   LYS A  39       9.060 -62.735  38.209  1.00  1.020          O  
ATOM    591  CB  LYS A  39       9.350 -65.407  40.153  1.00  1.350          C  
ATOM    592  CG  LYS A  39      10.381 -66.475  40.498  1.00  1.350          C  
ATOM    593  CD  LYS A  39       9.748 -67.857  40.587  1.00  1.350          C  
ATOM    594  CE  LYS A  39      10.782 -68.916  40.956  1.00  1.350          C  
ATOM    595  NZ  LYS A  39      10.172 -70.272  41.076  1.00  1.350          N  
ATOM    596  H   LYS A  39      10.060 -64.137  42.259  1.00  1.040          H  
ATOM    597  HA  LYS A  39      10.833 -64.010  39.486  1.00  1.200          H  
ATOM    598 1HB  LYS A  39       8.566 -65.437  40.916  1.00  1.620          H  
ATOM    599 2HB  LYS A  39       8.891 -65.658  39.198  1.00  1.620          H  
ATOM    600 1HG  LYS A  39      11.162 -66.480  39.737  1.00  1.620          H  
ATOM    601 2HG  LYS A  39      10.838 -66.230  41.460  1.00  1.620          H  
ATOM    602 1HD  LYS A  39       8.968 -67.844  41.352  1.00  1.620          H  
ATOM    603 2HD  LYS A  39       9.296 -68.116  39.631  1.00  1.620          H  
ATOM    604 1HE  LYS A  39      11.555 -68.943  40.190  1.00  1.620          H  
ATOM    605 2HE  LYS A  39      11.239 -68.650  41.911  1.00  1.620          H  
ATOM    606 1HZ  LYS A  39      10.887 -70.943  41.323  1.00  1.620          H  
ATOM    607 2HZ  LYS A  39       9.462 -70.258  41.795  1.00  1.620          H  
ATOM    608 3HZ  LYS A  39       9.755 -70.535  40.195  1.00  1.620          H  
ATOM    609  N   LYS A  40       7.927 -62.612  40.156  1.00  0.890          N  
ATOM    610  CA  LYS A  40       6.867 -61.796  39.599  1.00  1.070          C  
ATOM    611  C   LYS A  40       7.350 -60.376  39.343  1.00  0.980          C  
ATOM    612  O   LYS A  40       6.861 -59.723  38.419  1.00  1.080          O  
ATOM    613  CB  LYS A  40       5.632 -61.843  40.511  1.00  1.430          C  
ATOM    614  CG  LYS A  40       4.967 -63.265  40.680  1.00  1.430          C  
ATOM    615  CD  LYS A  40       4.454 -63.909  39.369  1.00  1.430          C  
ATOM    616  CE  LYS A  40       3.160 -63.304  38.884  1.00  1.430          C  
ATOM    617  NZ  LYS A  40       2.703 -63.925  37.612  1.00  1.430          N  
ATOM    618  H   LYS A  40       7.881 -62.894  41.137  1.00  1.070          H  
ATOM    619  HA  LYS A  40       6.598 -62.202  38.628  1.00  1.280          H  
ATOM    620 1HB  LYS A  40       5.941 -61.553  41.511  1.00  1.710          H  
ATOM    621 2HB  LYS A  40       4.884 -61.130  40.171  1.00  1.710          H  
ATOM    622 1HG  LYS A  40       5.698 -63.942  41.112  1.00  1.710          H  
ATOM    623 2HG  LYS A  40       4.134 -63.185  41.379  1.00  1.710          H  
ATOM    624 1HD  LYS A  40       5.189 -63.855  38.573  1.00  1.710          H  
ATOM    625 2HD  LYS A  40       4.266 -64.962  39.567  1.00  1.710          H  
ATOM    626 1HE  LYS A  40       2.392 -63.461  39.643  1.00  1.710          H  
ATOM    627 2HE  LYS A  40       3.284 -62.237  38.722  1.00  1.710          H  
ATOM    628 1HZ  LYS A  40       1.821 -63.472  37.361  1.00  1.710          H  
ATOM    629 2HZ  LYS A  40       3.419 -63.742  36.875  1.00  1.710          H  
ATOM    630 3HZ  LYS A  40       2.560 -64.908  37.714  1.00  1.710          H  
ATOM    631  N   SER A  41       8.275 -59.875  40.165  1.00  0.890          N  
ATOM    632  CA  SER A  41       8.829 -58.550  39.957  1.00  0.950          C  
ATOM    633  C   SER A  41       9.643 -58.493  38.655  1.00  0.860          C  
ATOM    634  O   SER A  41       9.694 -57.439  38.012  1.00  0.960          O  
ATOM    635  CB  SER A  41       9.664 -58.135  41.143  1.00  1.310          C  
ATOM    636  OG  SER A  41      10.753 -58.974  41.308  1.00  1.310          O  
ATOM    637  H   SER A  41       8.601 -60.411  40.962  1.00  1.070          H  
ATOM    638  HA  SER A  41       8.002 -57.847  39.884  1.00  1.140          H  
ATOM    639 1HB  SER A  41      10.014 -57.125  40.987  1.00  1.570          H  
ATOM    640 2HB  SER A  41       9.055 -58.144  42.042  1.00  1.570          H  
ATOM    641  HG  SER A  41      10.388 -59.776  41.738  1.00  1.570          H  
ATOM    642  N   GLU A  42      10.236 -59.626  38.213  1.00  0.790          N  
ATOM    643  CA  GLU A  42      10.925 -59.602  36.920  1.00  0.840          C  
ATOM    644  C   GLU A  42       9.896 -59.425  35.800  1.00  0.820          C  
ATOM    645  O   GLU A  42      10.111 -58.652  34.856  1.00  0.840          O  
ATOM    646  CB  GLU A  42      11.752 -60.870  36.668  1.00  1.160          C  
ATOM    647  CG  GLU A  42      13.008 -61.010  37.527  1.00  1.160          C  
ATOM    648  CD  GLU A  42      13.800 -62.270  37.219  1.00  1.160          C  
ATOM    649  OE1 GLU A  42      13.277 -63.126  36.545  1.00  1.160          O  
ATOM    650  OE2 GLU A  42      14.928 -62.361  37.644  1.00  1.160          O  
ATOM    651  H   GLU A  42      10.247 -60.464  38.806  1.00  0.950          H  
ATOM    652  HA  GLU A  42      11.601 -58.748  36.902  1.00  1.010          H  
ATOM    653 1HB  GLU A  42      11.128 -61.745  36.857  1.00  1.390          H  
ATOM    654 2HB  GLU A  42      12.052 -60.905  35.622  1.00  1.390          H  
ATOM    655 1HG  GLU A  42      13.643 -60.140  37.367  1.00  1.390          H  
ATOM    656 2HG  GLU A  42      12.712 -61.018  38.575  1.00  1.390          H  
ATOM    657  N   GLU A  43       8.757 -60.121  35.923  1.00  0.860          N  
ATOM    658  CA  GLU A  43       7.698 -59.979  34.925  1.00  0.960          C  
ATOM    659  C   GLU A  43       7.156 -58.543  34.936  1.00  0.940          C  
ATOM    660  O   GLU A  43       6.871 -57.968  33.879  1.00  0.980          O  
ATOM    661  CB  GLU A  43       6.561 -60.978  35.178  1.00  1.300          C  
ATOM    662  CG  GLU A  43       6.923 -62.453  34.915  1.00  1.300          C  
ATOM    663  CD  GLU A  43       5.783 -63.419  35.233  1.00  1.300          C  
ATOM    664  OE1 GLU A  43       4.811 -62.988  35.816  1.00  1.300          O  
ATOM    665  OE2 GLU A  43       5.881 -64.570  34.892  1.00  1.300          O  
ATOM    666  H   GLU A  43       8.675 -60.798  36.695  1.00  1.030          H  
ATOM    667  HA  GLU A  43       8.121 -60.177  33.940  1.00  1.150          H  
ATOM    668 1HB  GLU A  43       6.235 -60.900  36.213  1.00  1.560          H  
ATOM    669 2HB  GLU A  43       5.708 -60.724  34.549  1.00  1.560          H  
ATOM    670 1HG  GLU A  43       7.205 -62.566  33.869  1.00  1.560          H  
ATOM    671 2HG  GLU A  43       7.791 -62.710  35.526  1.00  1.560          H  
ATOM    672  N   TYR A  44       7.042 -57.971  36.142  1.00  0.940          N  
ATOM    673  CA  TYR A  44       6.547 -56.617  36.350  1.00  1.030          C  
ATOM    674  C   TYR A  44       7.406 -55.624  35.575  1.00  0.950          C  
ATOM    675  O   TYR A  44       6.879 -54.739  34.889  1.00  1.020          O  
ATOM    676  CB  TYR A  44       6.566 -56.257  37.829  1.00  1.410          C  
ATOM    677  CG  TYR A  44       5.960 -54.948  38.143  1.00  1.410          C  
ATOM    678  CD1 TYR A  44       4.614 -54.895  38.383  1.00  1.410          C  
ATOM    679  CD2 TYR A  44       6.716 -53.796  38.182  1.00  1.410          C  
ATOM    680  CE1 TYR A  44       4.013 -53.709  38.672  1.00  1.410          C  
ATOM    681  CE2 TYR A  44       6.106 -52.613  38.469  1.00  1.410          C  
ATOM    682  CZ  TYR A  44       4.761 -52.575  38.713  1.00  1.410          C  
ATOM    683  OH  TYR A  44       4.146 -51.411  38.984  1.00  1.410          O  
ATOM    684  H   TYR A  44       7.265 -58.541  36.961  1.00  1.130          H  
ATOM    685  HA  TYR A  44       5.529 -56.552  35.976  1.00  1.240          H  
ATOM    686 1HB  TYR A  44       6.050 -57.027  38.395  1.00  1.690          H  
ATOM    687 2HB  TYR A  44       7.583 -56.226  38.176  1.00  1.690          H  
ATOM    688  HD1 TYR A  44       4.032 -55.809  38.344  1.00  1.690          H  
ATOM    689  HD2 TYR A  44       7.790 -53.824  37.984  1.00  1.690          H  
ATOM    690  HE1 TYR A  44       2.945 -53.665  38.865  1.00  1.690          H  
ATOM    691  HE2 TYR A  44       6.685 -51.712  38.503  1.00  1.690          H  
ATOM    692  HH  TYR A  44       3.229 -51.602  39.192  1.00  1.690          H  
ATOM    693  N   GLN A  45       8.736 -55.743  35.713  1.00  0.840          N  
ATOM    694  CA  GLN A  45       9.642 -54.852  35.002  1.00  0.830          C  
ATOM    695  C   GLN A  45       9.450 -54.929  33.498  1.00  0.800          C  
ATOM    696  O   GLN A  45       9.451 -53.889  32.827  1.00  0.820          O  
ATOM    697  CB  GLN A  45      11.100 -55.142  35.344  1.00  1.170          C  
ATOM    698  CG  GLN A  45      12.079 -54.220  34.607  1.00  1.170          C  
ATOM    699  CD  GLN A  45      13.491 -54.338  35.098  1.00  1.170          C  
ATOM    700  OE1 GLN A  45      13.884 -55.346  35.686  1.00  1.170          O  
ATOM    701  NE2 GLN A  45      14.277 -53.295  34.867  1.00  1.170          N  
ATOM    702  H   GLN A  45       9.109 -56.450  36.357  1.00  1.010          H  
ATOM    703  HA  GLN A  45       9.421 -53.832  35.317  1.00  1.000          H  
ATOM    704 1HB  GLN A  45      11.253 -55.049  36.417  1.00  1.400          H  
ATOM    705 2HB  GLN A  45      11.332 -56.176  35.072  1.00  1.400          H  
ATOM    706 1HG  GLN A  45      12.083 -54.518  33.560  1.00  1.400          H  
ATOM    707 2HG  GLN A  45      11.755 -53.196  34.684  1.00  1.400          H  
ATOM    708 1HE2 GLN A  45      15.231 -53.308  35.176  1.00  1.400          H  
ATOM    709 2HE2 GLN A  45      13.920 -52.491  34.390  1.00  1.400          H  
ATOM    710  N   GLU A  46       9.287 -56.141  32.954  1.00  0.780          N  
ATOM    711  CA  GLU A  46       9.091 -56.243  31.512  1.00  0.800          C  
ATOM    712  C   GLU A  46       7.776 -55.573  31.102  1.00  0.830          C  
ATOM    713  O   GLU A  46       7.691 -54.946  30.041  1.00  0.830          O  
ATOM    714  CB  GLU A  46       9.133 -57.701  31.054  1.00  1.110          C  
ATOM    715  CG  GLU A  46      10.520 -58.338  31.178  1.00  1.110          C  
ATOM    716  CD  GLU A  46      11.566 -57.637  30.331  1.00  1.110          C  
ATOM    717  OE1 GLU A  46      11.372 -57.502  29.153  1.00  1.110          O  
ATOM    718  OE2 GLU A  46      12.547 -57.194  30.891  1.00  1.110          O  
ATOM    719  H   GLU A  46       9.363 -56.981  33.543  1.00  0.940          H  
ATOM    720  HA  GLU A  46       9.903 -55.712  31.020  1.00  0.960          H  
ATOM    721 1HB  GLU A  46       8.438 -58.289  31.658  1.00  1.330          H  
ATOM    722 2HB  GLU A  46       8.812 -57.770  30.016  1.00  1.330          H  
ATOM    723 1HG  GLU A  46      10.830 -58.299  32.224  1.00  1.330          H  
ATOM    724 2HG  GLU A  46      10.457 -59.384  30.885  1.00  1.330          H  
ATOM    725  N   LEU A  47       6.740 -55.693  31.933  1.00  0.900          N  
ATOM    726  CA  LEU A  47       5.487 -55.020  31.621  1.00  0.990          C  
ATOM    727  C   LEU A  47       5.658 -53.511  31.643  1.00  0.930          C  
ATOM    728  O   LEU A  47       5.166 -52.819  30.752  1.00  0.950          O  
ATOM    729  CB  LEU A  47       4.407 -55.421  32.615  1.00  1.350          C  
ATOM    730  CG  LEU A  47       3.883 -56.839  32.523  1.00  1.350          C  
ATOM    731  CD1 LEU A  47       3.032 -57.106  33.764  1.00  1.350          C  
ATOM    732  CD2 LEU A  47       3.033 -56.995  31.225  1.00  1.350          C  
ATOM    733  H   LEU A  47       6.827 -56.299  32.758  1.00  1.080          H  
ATOM    734  HA  LEU A  47       5.190 -55.302  30.619  1.00  1.190          H  
ATOM    735 1HB  LEU A  47       4.789 -55.274  33.620  1.00  1.620          H  
ATOM    736 2HB  LEU A  47       3.567 -54.767  32.481  1.00  1.620          H  
ATOM    737  HG  LEU A  47       4.710 -57.549  32.507  1.00  1.620          H  
ATOM    738 1HD1 LEU A  47       2.639 -58.119  33.728  1.00  1.620          H  
ATOM    739 2HD1 LEU A  47       3.638 -56.992  34.656  1.00  1.620          H  
ATOM    740 3HD1 LEU A  47       2.216 -56.394  33.803  1.00  1.620          H  
ATOM    741 1HD2 LEU A  47       2.647 -58.007  31.180  1.00  1.620          H  
ATOM    742 2HD2 LEU A  47       2.200 -56.289  31.241  1.00  1.620          H  
ATOM    743 3HD2 LEU A  47       3.631 -56.813  30.342  1.00  1.620          H  
ATOM    744  N   ALA A  48       6.423 -52.991  32.608  1.00  0.920          N  
ATOM    745  CA  ALA A  48       6.652 -51.555  32.671  1.00  0.940          C  
ATOM    746  C   ALA A  48       7.314 -51.066  31.370  1.00  0.810          C  
ATOM    747  O   ALA A  48       6.972 -49.985  30.872  1.00  0.840          O  
ATOM    748  CB  ALA A  48       7.500 -51.213  33.885  1.00  1.310          C  
ATOM    749  H   ALA A  48       6.781 -53.606  33.348  1.00  1.100          H  
ATOM    750  HA  ALA A  48       5.690 -51.062  32.769  1.00  1.130          H  
ATOM    751 1HB  ALA A  48       7.634 -50.149  33.939  1.00  1.570          H  
ATOM    752 2HB  ALA A  48       7.000 -51.562  34.790  1.00  1.570          H  
ATOM    753 3HB  ALA A  48       8.470 -51.701  33.805  1.00  1.570          H  
ATOM    754  N   LYS A  49       8.241 -51.868  30.809  1.00  0.740          N  
ATOM    755  CA  LYS A  49       8.884 -51.530  29.530  1.00  0.720          C  
ATOM    756  C   LYS A  49       7.839 -51.481  28.402  1.00  0.700          C  
ATOM    757  O   LYS A  49       7.859 -50.582  27.550  1.00  0.730          O  
ATOM    758  CB  LYS A  49       9.964 -52.555  29.172  1.00  1.020          C  
ATOM    759  CG  LYS A  49      11.232 -52.533  30.029  1.00  1.020          C  
ATOM    760  CD  LYS A  49      12.166 -53.678  29.594  1.00  1.020          C  
ATOM    761  CE  LYS A  49      13.441 -53.756  30.411  1.00  1.020          C  
ATOM    762  NZ  LYS A  49      14.233 -54.980  30.055  1.00  1.020          N  
ATOM    763  H   LYS A  49       8.527 -52.706  31.330  1.00  0.890          H  
ATOM    764  HA  LYS A  49       9.339 -50.545  29.617  1.00  0.860          H  
ATOM    765 1HB  LYS A  49       9.549 -53.553  29.241  1.00  1.220          H  
ATOM    766 2HB  LYS A  49      10.263 -52.407  28.137  1.00  1.220          H  
ATOM    767 1HG  LYS A  49      11.741 -51.576  29.911  1.00  1.220          H  
ATOM    768 2HG  LYS A  49      10.965 -52.662  31.078  1.00  1.220          H  
ATOM    769 1HD  LYS A  49      11.639 -54.629  29.695  1.00  1.220          H  
ATOM    770 2HD  LYS A  49      12.431 -53.548  28.547  1.00  1.220          H  
ATOM    771 1HE  LYS A  49      14.047 -52.874  30.218  1.00  1.220          H  
ATOM    772 2HE  LYS A  49      13.193 -53.793  31.471  1.00  1.220          H  
ATOM    773 1HZ  LYS A  49      15.072 -55.023  30.606  1.00  1.220          H  
ATOM    774 2HZ  LYS A  49      13.645 -55.821  30.259  1.00  1.220          H  
ATOM    775 3HZ  LYS A  49      14.472 -54.969  29.078  1.00  1.220          H  
ATOM    776  N   VAL A  50       6.906 -52.434  28.414  1.00  0.730          N  
ATOM    777  CA  VAL A  50       5.843 -52.464  27.418  1.00  0.810          C  
ATOM    778  C   VAL A  50       4.975 -51.222  27.511  1.00  0.810          C  
ATOM    779  O   VAL A  50       4.643 -50.618  26.486  1.00  0.840          O  
ATOM    780  CB  VAL A  50       4.952 -53.711  27.584  1.00  1.100          C  
ATOM    781  CG1 VAL A  50       3.731 -53.618  26.703  1.00  1.100          C  
ATOM    782  CG2 VAL A  50       5.747 -54.953  27.225  1.00  1.100          C  
ATOM    783  H   VAL A  50       6.995 -53.186  29.110  1.00  0.880          H  
ATOM    784  HA  VAL A  50       6.301 -52.494  26.430  1.00  0.970          H  
ATOM    785  HB  VAL A  50       4.613 -53.778  28.607  1.00  1.320          H  
ATOM    786 1HG1 VAL A  50       3.164 -54.502  26.869  1.00  1.320          H  
ATOM    787 2HG1 VAL A  50       3.122 -52.752  26.955  1.00  1.320          H  
ATOM    788 3HG1 VAL A  50       4.029 -53.557  25.656  1.00  1.320          H  
ATOM    789 1HG2 VAL A  50       5.122 -55.837  27.354  1.00  1.320          H  
ATOM    790 2HG2 VAL A  50       6.074 -54.886  26.190  1.00  1.320          H  
ATOM    791 3HG2 VAL A  50       6.612 -55.031  27.867  1.00  1.320          H  
ATOM    792  N   TYR A  51       4.607 -50.848  28.730  1.00  0.810          N  
ATOM    793  CA  TYR A  51       3.757 -49.697  28.968  1.00  0.880          C  
ATOM    794  C   TYR A  51       4.456 -48.431  28.432  1.00  0.820          C  
ATOM    795  O   TYR A  51       3.818 -47.574  27.793  1.00  0.880          O  
ATOM    796  CB  TYR A  51       3.415 -49.639  30.463  1.00  1.200          C  
ATOM    797  CG  TYR A  51       2.624 -50.906  30.992  1.00  1.200          C  
ATOM    798  CD1 TYR A  51       1.802 -51.691  30.154  1.00  1.200          C  
ATOM    799  CD2 TYR A  51       2.751 -51.282  32.319  1.00  1.200          C  
ATOM    800  CE1 TYR A  51       1.137 -52.798  30.652  1.00  1.200          C  
ATOM    801  CE2 TYR A  51       2.080 -52.395  32.807  1.00  1.200          C  
ATOM    802  CZ  TYR A  51       1.272 -53.154  31.973  1.00  1.200          C  
ATOM    803  OH  TYR A  51       0.596 -54.266  32.473  1.00  1.200          O  
ATOM    804  H   TYR A  51       4.908 -51.430  29.519  1.00  0.970          H  
ATOM    805  HA  TYR A  51       2.842 -49.809  28.398  1.00  1.060          H  
ATOM    806 1HB  TYR A  51       4.334 -49.542  31.045  1.00  1.440          H  
ATOM    807 2HB  TYR A  51       2.803 -48.762  30.660  1.00  1.440          H  
ATOM    808  HD1 TYR A  51       1.674 -51.447  29.109  1.00  1.440          H  
ATOM    809  HD2 TYR A  51       3.381 -50.704  32.982  1.00  1.440          H  
ATOM    810  HE1 TYR A  51       0.508 -53.381  30.001  1.00  1.440          H  
ATOM    811  HE2 TYR A  51       2.192 -52.676  33.852  1.00  1.440          H  
ATOM    812  HH  TYR A  51       0.149 -54.773  31.744  1.00  1.440          H  
ATOM    813  N   LYS A  52       5.779 -48.334  28.632  1.00  0.750          N  
ATOM    814  CA  LYS A  52       6.553 -47.220  28.086  1.00  0.800          C  
ATOM    815  C   LYS A  52       6.367 -47.124  26.564  1.00  0.860          C  
ATOM    816  O   LYS A  52       6.295 -46.024  26.028  1.00  0.970          O  
ATOM    817  CB  LYS A  52       8.035 -47.329  28.433  1.00  1.100          C  
ATOM    818  CG  LYS A  52       8.876 -46.135  27.959  1.00  1.100          C  
ATOM    819  CD  LYS A  52      10.332 -46.253  28.405  1.00  1.100          C  
ATOM    820  CE  LYS A  52      11.166 -45.080  27.891  1.00  1.100          C  
ATOM    821  NZ  LYS A  52      12.594 -45.180  28.316  1.00  1.100          N  
ATOM    822  H   LYS A  52       6.244 -49.031  29.224  1.00  0.900          H  
ATOM    823  HA  LYS A  52       6.185 -46.295  28.512  1.00  0.960          H  
ATOM    824 1HB  LYS A  52       8.140 -47.434  29.504  1.00  1.320          H  
ATOM    825 2HB  LYS A  52       8.447 -48.221  27.977  1.00  1.320          H  
ATOM    826 1HG  LYS A  52       8.847 -46.079  26.867  1.00  1.320          H  
ATOM    827 2HG  LYS A  52       8.448 -45.215  28.360  1.00  1.320          H  
ATOM    828 1HD  LYS A  52      10.379 -46.268  29.496  1.00  1.320          H  
ATOM    829 2HD  LYS A  52      10.754 -47.183  28.025  1.00  1.320          H  
ATOM    830 1HE  LYS A  52      11.122 -45.061  26.803  1.00  1.320          H  
ATOM    831 2HE  LYS A  52      10.748 -44.151  28.278  1.00  1.320          H  
ATOM    832 1HZ  LYS A  52      13.108 -44.387  27.958  1.00  1.320          H  
ATOM    833 2HZ  LYS A  52      12.645 -45.187  29.327  1.00  1.320          H  
ATOM    834 3HZ  LYS A  52      12.999 -46.032  27.953  1.00  1.320          H  
ATOM    835  N   LYS A  53       6.311 -48.262  25.856  1.00  0.860          N  
ATOM    836  CA  LYS A  53       6.079 -48.213  24.406  1.00  1.010          C  
ATOM    837  C   LYS A  53       4.645 -47.771  24.068  1.00  1.080          C  
ATOM    838  O   LYS A  53       4.412 -46.964  23.170  1.00  1.240          O  
ATOM    839  CB  LYS A  53       6.378 -49.558  23.727  1.00  1.350          C  
ATOM    840  CG  LYS A  53       6.137 -49.553  22.183  1.00  1.350          C  
ATOM    841  CD  LYS A  53       7.076 -48.574  21.468  1.00  1.350          C  
ATOM    842  CE  LYS A  53       6.854 -48.533  19.974  1.00  1.350          C  
ATOM    843  NZ  LYS A  53       7.682 -47.455  19.357  1.00  1.350          N  
ATOM    844  H   LYS A  53       6.445 -49.156  26.344  1.00  1.030          H  
ATOM    845  HA  LYS A  53       6.757 -47.464  24.003  1.00  1.210          H  
ATOM    846 1HB  LYS A  53       7.413 -49.839  23.916  1.00  1.620          H  
ATOM    847 2HB  LYS A  53       5.744 -50.332  24.164  1.00  1.620          H  
ATOM    848 1HG  LYS A  53       6.313 -50.554  21.793  1.00  1.620          H  
ATOM    849 2HG  LYS A  53       5.101 -49.281  21.961  1.00  1.620          H  
ATOM    850 1HD  LYS A  53       6.898 -47.561  21.819  1.00  1.620          H  
ATOM    851 2HD  LYS A  53       8.112 -48.834  21.672  1.00  1.620          H  
ATOM    852 1HE  LYS A  53       7.112 -49.489  19.526  1.00  1.620          H  
ATOM    853 2HE  LYS A  53       5.802 -48.320  19.781  1.00  1.620          H  
ATOM    854 1HZ  LYS A  53       7.515 -47.405  18.367  1.00  1.620          H  
ATOM    855 2HZ  LYS A  53       7.412 -46.552  19.815  1.00  1.620          H  
ATOM    856 3HZ  LYS A  53       8.657 -47.628  19.527  1.00  1.620          H  
ATOM    857  N   ILE A  54       3.662 -48.253  24.821  1.00  1.030          N  
ATOM    858  CA  ILE A  54       2.255 -47.908  24.553  1.00  1.160          C  
ATOM    859  C   ILE A  54       2.092 -46.374  24.614  1.00  1.140          C  
ATOM    860  O   ILE A  54       1.342 -45.773  23.815  1.00  1.280          O  
ATOM    861  CB  ILE A  54       1.291 -48.591  25.554  1.00  1.570          C  
ATOM    862  CG1 ILE A  54       1.348 -50.180  25.436  1.00  1.570          C  
ATOM    863  CG2 ILE A  54      -0.139 -48.086  25.352  1.00  1.570          C  
ATOM    864  CD1 ILE A  54       0.988 -50.793  24.091  1.00  1.570          C  
ATOM    865  H   ILE A  54       3.916 -48.943  25.538  1.00  1.240          H  
ATOM    866  HA  ILE A  54       2.004 -48.225  23.544  1.00  1.390          H  
ATOM    867  HB  ILE A  54       1.608 -48.344  26.563  1.00  1.890          H  
ATOM    868 1HG1 ILE A  54       2.350 -50.499  25.676  1.00  1.890          H  
ATOM    869 2HG1 ILE A  54       0.669 -50.599  26.176  1.00  1.890          H  
ATOM    870 1HG2 ILE A  54      -0.776 -48.567  26.084  1.00  1.890          H  
ATOM    871 2HG2 ILE A  54      -0.191 -47.009  25.494  1.00  1.890          H  
ATOM    872 3HG2 ILE A  54      -0.487 -48.326  24.350  1.00  1.890          H  
ATOM    873 1HD1 ILE A  54       1.070 -51.878  24.161  1.00  1.890          H  
ATOM    874 2HD1 ILE A  54      -0.027 -50.538  23.813  1.00  1.890          H  
ATOM    875 3HD1 ILE A  54       1.672 -50.439  23.325  1.00  1.890          H  
ATOM    876  N   THR A  55       2.811 -45.777  25.567  1.00  1.090          N  
ATOM    877  CA  THR A  55       2.876 -44.346  25.862  1.00  1.190          C  
ATOM    878  C   THR A  55       3.247 -43.500  24.645  1.00  1.330          C  
ATOM    879  O   THR A  55       2.932 -42.313  24.603  1.00  1.440          O  
ATOM    880  CB  THR A  55       3.876 -44.094  27.001  1.00  1.630          C  
ATOM    881  OG1 THR A  55       3.447 -44.810  28.137  1.00  1.630          O  
ATOM    882  CG2 THR A  55       3.963 -42.643  27.365  1.00  1.630          C  
ATOM    883  H   THR A  55       3.343 -46.399  26.184  1.00  1.310          H  
ATOM    884  HA  THR A  55       1.896 -44.020  26.194  1.00  1.430          H  
ATOM    885  HB  THR A  55       4.836 -44.415  26.717  1.00  1.950          H  
ATOM    886  HG1 THR A  55       3.478 -45.778  27.966  1.00  1.950          H  
ATOM    887 1HG2 THR A  55       4.669 -42.541  28.178  1.00  1.950          H  
ATOM    888 2HG2 THR A  55       4.311 -42.050  26.530  1.00  1.950          H  
ATOM    889 3HG2 THR A  55       2.982 -42.292  27.675  1.00  1.950          H  
ATOM    890  N   ASP A  56       3.935 -44.066  23.647  1.00  1.480          N  
ATOM    891  CA  ASP A  56       4.293 -43.276  22.473  1.00  1.780          C  
ATOM    892  C   ASP A  56       3.049 -42.718  21.766  1.00  1.850          C  
ATOM    893  O   ASP A  56       3.135 -41.707  21.065  1.00  2.090          O  
ATOM    894  CB  ASP A  56       5.086 -44.086  21.428  1.00  2.370          C  
ATOM    895  CG  ASP A  56       6.567 -44.396  21.775  1.00  2.370          C  
ATOM    896  OD1 ASP A  56       7.088 -43.846  22.718  1.00  2.370          O  
ATOM    897  OD2 ASP A  56       7.180 -45.174  21.031  1.00  2.370          O  
ATOM    898  H   ASP A  56       4.188 -45.058  23.681  1.00  1.780          H  
ATOM    899  HA  ASP A  56       4.908 -42.438  22.800  1.00  2.140          H  
ATOM    900 1HB  ASP A  56       4.574 -45.044  21.283  1.00  2.850          H  
ATOM    901 2HB  ASP A  56       5.054 -43.561  20.475  1.00  2.850          H  
ATOM    902  N   VAL A  57       1.903 -43.405  21.896  1.00  1.760          N  
ATOM    903  CA  VAL A  57       0.680 -42.981  21.234  1.00  1.970          C  
ATOM    904  C   VAL A  57      -0.361 -42.378  22.192  1.00  1.910          C  
ATOM    905  O   VAL A  57      -0.996 -41.377  21.855  1.00  2.270          O  
ATOM    906  CB  VAL A  57       0.083 -44.162  20.449  1.00  2.670          C  
ATOM    907  CG1 VAL A  57      -1.254 -43.770  19.804  1.00  2.670          C  
ATOM    908  CG2 VAL A  57       1.087 -44.591  19.374  1.00  2.670          C  
ATOM    909  H   VAL A  57       1.874 -44.245  22.479  1.00  2.110          H  
ATOM    910  HA  VAL A  57       0.944 -42.211  20.511  1.00  2.360          H  
ATOM    911  HB  VAL A  57      -0.101 -44.993  21.133  1.00  3.210          H  
ATOM    912 1HG1 VAL A  57      -1.639 -44.610  19.260  1.00  3.210          H  
ATOM    913 2HG1 VAL A  57      -1.976 -43.472  20.557  1.00  3.210          H  
ATOM    914 3HG1 VAL A  57      -1.093 -42.939  19.115  1.00  3.210          H  
ATOM    915 1HG2 VAL A  57       0.700 -45.430  18.817  1.00  3.210          H  
ATOM    916 2HG2 VAL A  57       1.267 -43.760  18.690  1.00  3.210          H  
ATOM    917 3HG2 VAL A  57       2.028 -44.881  19.838  1.00  3.210          H  
ATOM    918  N   TYR A  58      -0.621 -43.026  23.330  1.00  1.820          N  
ATOM    919  CA  TYR A  58      -1.670 -42.528  24.232  1.00  1.950          C  
ATOM    920  C   TYR A  58      -1.261 -41.155  24.816  1.00  1.830          C  
ATOM    921  O   TYR A  58      -0.121 -41.001  25.243  1.00  1.870          O  
ATOM    922  CB  TYR A  58      -1.918 -43.496  25.370  1.00  2.680          C  
ATOM    923  CG  TYR A  58      -3.217 -43.215  26.204  1.00  2.680          C  
ATOM    924  CD1 TYR A  58      -4.382 -43.771  25.795  1.00  2.680          C  
ATOM    925  CD2 TYR A  58      -3.243 -42.406  27.313  1.00  2.680          C  
ATOM    926  CE1 TYR A  58      -5.545 -43.572  26.476  1.00  2.680          C  
ATOM    927  CE2 TYR A  58      -4.409 -42.201  28.011  1.00  2.680          C  
ATOM    928  CZ  TYR A  58      -5.553 -42.790  27.601  1.00  2.680          C  
ATOM    929  OH  TYR A  58      -6.726 -42.592  28.304  1.00  2.680          O  
ATOM    930  H   TYR A  58      -0.075 -43.860  23.560  1.00  2.180          H  
ATOM    931  HA  TYR A  58      -2.575 -42.441  23.668  1.00  2.340          H  
ATOM    932 1HB  TYR A  58      -1.978 -44.479  24.958  1.00  3.210          H  
ATOM    933 2HB  TYR A  58      -1.073 -43.483  26.025  1.00  3.210          H  
ATOM    934  HD1 TYR A  58      -4.379 -44.383  24.941  1.00  3.210          H  
ATOM    935  HD2 TYR A  58      -2.347 -41.931  27.642  1.00  3.210          H  
ATOM    936  HE1 TYR A  58      -6.461 -44.040  26.130  1.00  3.210          H  
ATOM    937  HE2 TYR A  58      -4.416 -41.572  28.886  1.00  3.210          H  
ATOM    938  HH  TYR A  58      -7.391 -43.260  28.021  1.00  3.210          H  
ATOM    939  N   PRO A  59      -2.156 -40.150  24.890  1.00  2.050          N  
ATOM    940  CA  PRO A  59      -1.892 -38.826  25.449  1.00  2.290          C  
ATOM    941  C   PRO A  59      -1.427 -38.827  26.908  1.00  2.010          C  
ATOM    942  O   PRO A  59      -1.845 -39.673  27.699  1.00  2.220          O  
ATOM    943  CB  PRO A  59      -3.268 -38.149  25.353  1.00  3.440          C  
ATOM    944  CG  PRO A  59      -3.976 -38.851  24.220  1.00  3.440          C  
ATOM    945  CD  PRO A  59      -3.509 -40.279  24.278  1.00  3.440          C  
ATOM    946  HA  PRO A  59      -1.158 -38.312  24.812  1.00  2.750          H  
ATOM    947 1HB  PRO A  59      -3.797 -38.245  26.316  1.00  4.120          H  
ATOM    948 2HB  PRO A  59      -3.141 -37.072  25.173  1.00  4.120          H  
ATOM    949 1HG  PRO A  59      -5.067 -38.762  24.347  1.00  4.120          H  
ATOM    950 2HG  PRO A  59      -3.729 -38.369  23.262  1.00  4.120          H  
ATOM    951 1HD  PRO A  59      -4.183 -40.885  24.892  1.00  4.120          H  
ATOM    952 2HD  PRO A  59      -3.454 -40.615  23.231  1.00  4.120          H  
ATOM    953  N   ASN A  60      -0.600 -37.820  27.241  1.00  1.920          N  
ATOM    954  CA  ASN A  60      -0.039 -37.493  28.572  1.00  1.780          C  
ATOM    955  C   ASN A  60      -0.252 -38.462  29.750  1.00  1.680          C  
ATOM    956  O   ASN A  60       0.725 -38.996  30.289  1.00  1.570          O  
ATOM    957  CB  ASN A  60      -0.470 -36.075  28.940  1.00  2.550          C  
ATOM    958  CG  ASN A  60      -1.993 -35.841  28.985  1.00  2.550          C  
ATOM    959  OD1 ASN A  60      -2.822 -36.760  28.948  1.00  2.550          O  
ATOM    960  ND2 ASN A  60      -2.358 -34.590  29.065  1.00  2.550          N  
ATOM    961  H   ASN A  60      -0.324 -37.209  26.484  1.00  2.300          H  
ATOM    962  HA  ASN A  60       1.043 -37.449  28.438  1.00  2.140          H  
ATOM    963 1HB  ASN A  60      -0.060 -35.828  29.921  1.00  3.060          H  
ATOM    964 2HB  ASN A  60      -0.036 -35.376  28.227  1.00  3.060          H  
ATOM    965 1HD2 ASN A  60      -3.331 -34.352  29.099  1.00  3.060          H  
ATOM    966 2HD2 ASN A  60      -1.669 -33.864  29.092  1.00  3.060          H  
ATOM    967  N   ILE A  61      -1.498 -38.748  30.102  1.00  1.970          N  
ATOM    968  CA  ILE A  61      -1.815 -39.590  31.243  1.00  2.080          C  
ATOM    969  C   ILE A  61      -1.055 -40.895  31.223  1.00  1.840          C  
ATOM    970  O   ILE A  61      -0.652 -41.374  32.285  1.00  1.810          O  
ATOM    971  CB  ILE A  61      -3.331 -39.857  31.330  1.00  2.870          C  
ATOM    972  CG1 ILE A  61      -4.057 -38.549  31.722  1.00  2.870          C  
ATOM    973  CG2 ILE A  61      -3.636 -41.022  32.310  1.00  2.870          C  
ATOM    974  CD1 ILE A  61      -5.560 -38.587  31.540  1.00  2.870          C  
ATOM    975  H   ILE A  61      -2.246 -38.302  29.577  1.00  2.360          H  
ATOM    976  HA  ILE A  61      -1.534 -39.053  32.145  1.00  2.500          H  
ATOM    977  HB  ILE A  61      -3.687 -40.118  30.346  1.00  3.440          H  
ATOM    978 1HG1 ILE A  61      -3.844 -38.332  32.768  1.00  3.440          H  
ATOM    979 2HG1 ILE A  61      -3.666 -37.740  31.122  1.00  3.440          H  
ATOM    980 1HG2 ILE A  61      -4.700 -41.216  32.347  1.00  3.440          H  
ATOM    981 2HG2 ILE A  61      -3.145 -41.919  31.979  1.00  3.440          H  
ATOM    982 3HG2 ILE A  61      -3.281 -40.765  33.310  1.00  3.440          H  
ATOM    983 1HD1 ILE A  61      -5.980 -37.625  31.835  1.00  3.440          H  
ATOM    984 2HD1 ILE A  61      -5.792 -38.777  30.490  1.00  3.440          H  
ATOM    985 3HD1 ILE A  61      -6.000 -39.365  32.152  1.00  3.440          H  
ATOM    986  N   ARG A  62      -0.902 -41.506  30.058  1.00  1.820          N  
ATOM    987  CA  ARG A  62      -0.204 -42.784  30.027  1.00  1.800          C  
ATOM    988  C   ARG A  62       1.241 -42.658  30.509  1.00  1.570          C  
ATOM    989  O   ARG A  62       1.761 -43.623  31.069  1.00  1.650          O  
ATOM    990  CB  ARG A  62      -0.223 -43.432  28.664  1.00  2.530          C  
ATOM    991  CG  ARG A  62       0.312 -44.866  28.556  1.00  2.530          C  
ATOM    992  CD  ARG A  62      -0.587 -45.851  29.211  1.00  2.530          C  
ATOM    993  NE  ARG A  62      -0.185 -47.223  28.914  1.00  2.530          N  
ATOM    994  CZ  ARG A  62      -0.867 -48.334  29.291  1.00  2.530          C  
ATOM    995  NH1 ARG A  62      -1.973 -48.239  29.986  1.00  2.530          N  
ATOM    996  NH2 ARG A  62      -0.430 -49.523  28.957  1.00  2.530          N  
ATOM    997  H   ARG A  62      -1.246 -41.039  29.209  1.00  2.180          H  
ATOM    998  HA  ARG A  62      -0.724 -43.449  30.701  1.00  2.160          H  
ATOM    999 1HB  ARG A  62      -1.219 -43.565  28.403  1.00  3.030          H  
ATOM   1000 2HB  ARG A  62       0.258 -42.791  27.918  1.00  3.030          H  
ATOM   1001 1HG  ARG A  62       0.406 -45.155  27.515  1.00  3.030          H  
ATOM   1002 2HG  ARG A  62       1.259 -44.950  29.046  1.00  3.030          H  
ATOM   1003 1HD  ARG A  62      -0.536 -45.719  30.287  1.00  3.030          H  
ATOM   1004 2HD  ARG A  62      -1.609 -45.702  28.867  1.00  3.030          H  
ATOM   1005  HE  ARG A  62       0.687 -47.348  28.404  1.00  3.030          H  
ATOM   1006 1HH1 ARG A  62      -2.332 -47.335  30.257  1.00  3.030          H  
ATOM   1007 2HH1 ARG A  62      -2.468 -49.083  30.272  1.00  3.030          H  
ATOM   1008 1HH2 ARG A  62       0.409 -49.617  28.406  1.00  3.030          H  
ATOM   1009 2HH2 ARG A  62      -0.953 -50.343  29.233  1.00  3.030          H  
ATOM   1010  N   SER A  63       1.934 -41.527  30.243  1.00  1.410          N  
ATOM   1011  CA  SER A  63       3.330 -41.436  30.661  1.00  1.360          C  
ATOM   1012  C   SER A  63       3.409 -41.349  32.168  1.00  1.290          C  
ATOM   1013  O   SER A  63       4.387 -41.809  32.767  1.00  1.310          O  
ATOM   1014  CB  SER A  63       4.028 -40.225  30.063  1.00  1.920          C  
ATOM   1015  OG  SER A  63       3.578 -39.040  30.644  1.00  1.920          O  
ATOM   1016  H   SER A  63       1.495 -40.710  29.819  1.00  1.690          H  
ATOM   1017  HA  SER A  63       3.848 -42.341  30.346  1.00  1.630          H  
ATOM   1018 1HB  SER A  63       5.103 -40.319  30.203  1.00  2.310          H  
ATOM   1019 2HB  SER A  63       3.838 -40.192  28.994  1.00  2.310          H  
ATOM   1020  HG  SER A  63       4.048 -38.329  30.201  1.00  2.310          H  
ATOM   1021  N   TYR A  64       2.337 -40.853  32.793  1.00  1.310          N  
ATOM   1022  CA  TYR A  64       2.295 -40.799  34.244  1.00  1.320          C  
ATOM   1023  C   TYR A  64       2.024 -42.208  34.756  1.00  1.280          C  
ATOM   1024  O   TYR A  64       2.664 -42.670  35.701  1.00  1.270          O  
ATOM   1025  CB  TYR A  64       1.252 -39.797  34.724  1.00  1.840          C  
ATOM   1026  CG  TYR A  64       1.673 -38.373  34.446  1.00  1.840          C  
ATOM   1027  CD1 TYR A  64       1.144 -37.695  33.359  1.00  1.840          C  
ATOM   1028  CD2 TYR A  64       2.599 -37.751  35.270  1.00  1.840          C  
ATOM   1029  CE1 TYR A  64       1.530 -36.409  33.089  1.00  1.840          C  
ATOM   1030  CE2 TYR A  64       2.989 -36.454  35.003  1.00  1.840          C  
ATOM   1031  CZ  TYR A  64       2.456 -35.784  33.914  1.00  1.840          C  
ATOM   1032  OH  TYR A  64       2.844 -34.493  33.642  1.00  1.840          O  
ATOM   1033  H   TYR A  64       1.592 -40.437  32.218  1.00  1.570          H  
ATOM   1034  HA  TYR A  64       3.268 -40.485  34.614  1.00  1.580          H  
ATOM   1035 1HB  TYR A  64       0.302 -39.981  34.223  1.00  2.210          H  
ATOM   1036 2HB  TYR A  64       1.095 -39.911  35.796  1.00  2.210          H  
ATOM   1037  HD1 TYR A  64       0.431 -38.183  32.717  1.00  2.210          H  
ATOM   1038  HD2 TYR A  64       3.019 -38.283  36.124  1.00  2.210          H  
ATOM   1039  HE1 TYR A  64       1.113 -35.885  32.231  1.00  2.210          H  
ATOM   1040  HE2 TYR A  64       3.717 -35.960  35.646  1.00  2.210          H  
ATOM   1041  HH  TYR A  64       3.482 -34.205  34.299  1.00  2.210          H  
ATOM   1042  N   MET A  65       1.154 -42.946  34.068  1.00  1.350          N  
ATOM   1043  CA  MET A  65       0.883 -44.315  34.486  1.00  1.450          C  
ATOM   1044  C   MET A  65       2.234 -45.056  34.477  1.00  1.370          C  
ATOM   1045  O   MET A  65       2.601 -45.713  35.459  1.00  1.410          O  
ATOM   1046  CB  MET A  65      -0.152 -44.948  33.534  1.00  1.990          C  
ATOM   1047  CG  MET A  65      -1.581 -44.314  33.647  1.00  1.990          C  
ATOM   1048  SD  MET A  65      -2.765 -44.771  32.289  1.00  1.990          S  
ATOM   1049  CE  MET A  65      -3.244 -46.422  32.613  1.00  1.990          C  
ATOM   1050  H   MET A  65       0.632 -42.514  33.300  1.00  1.620          H  
ATOM   1051  HA  MET A  65       0.499 -44.315  35.502  1.00  1.740          H  
ATOM   1052 1HB  MET A  65       0.187 -44.872  32.518  1.00  2.390          H  
ATOM   1053 2HB  MET A  65      -0.247 -46.003  33.770  1.00  2.390          H  
ATOM   1054 1HG  MET A  65      -2.015 -44.636  34.599  1.00  2.390          H  
ATOM   1055 2HG  MET A  65      -1.492 -43.236  33.681  1.00  2.390          H  
ATOM   1056 1HE  MET A  65      -3.940 -46.764  31.852  1.00  2.390          H  
ATOM   1057 2HE  MET A  65      -2.368 -47.071  32.622  1.00  2.390          H  
ATOM   1058 3HE  MET A  65      -3.731 -46.462  33.583  1.00  2.390          H  
ATOM   1059  N   VAL A  66       3.028 -44.853  33.411  1.00  1.340          N  
ATOM   1060  CA  VAL A  66       4.335 -45.491  33.298  1.00  1.430          C  
ATOM   1061  C   VAL A  66       5.254 -45.050  34.414  1.00  1.290          C  
ATOM   1062  O   VAL A  66       5.879 -45.904  35.036  1.00  1.360          O  
ATOM   1063  CB  VAL A  66       4.988 -45.221  31.940  1.00  1.970          C  
ATOM   1064  CG1 VAL A  66       6.446 -45.729  31.919  1.00  1.970          C  
ATOM   1065  CG2 VAL A  66       4.205 -45.934  30.909  1.00  1.970          C  
ATOM   1066  H   VAL A  66       2.667 -44.290  32.636  1.00  1.610          H  
ATOM   1067  HA  VAL A  66       4.207 -46.561  33.368  1.00  1.720          H  
ATOM   1068  HB  VAL A  66       4.991 -44.153  31.741  1.00  2.360          H  
ATOM   1069 1HG1 VAL A  66       6.879 -45.539  30.941  1.00  2.360          H  
ATOM   1070 2HG1 VAL A  66       7.048 -45.221  32.672  1.00  2.360          H  
ATOM   1071 3HG1 VAL A  66       6.456 -46.804  32.116  1.00  2.360          H  
ATOM   1072 1HG2 VAL A  66       4.645 -45.753  29.965  1.00  2.360          H  
ATOM   1073 2HG2 VAL A  66       4.227 -46.984  31.129  1.00  2.360          H  
ATOM   1074 3HG2 VAL A  66       3.181 -45.589  30.900  1.00  2.360          H  
ATOM   1075  N   LEU A  67       5.293 -43.754  34.722  1.00  1.210          N  
ATOM   1076  CA  LEU A  67       6.120 -43.226  35.798  1.00  1.290          C  
ATOM   1077  C   LEU A  67       5.876 -43.976  37.101  1.00  1.170          C  
ATOM   1078  O   LEU A  67       6.824 -44.199  37.862  1.00  1.250          O  
ATOM   1079  CB  LEU A  67       5.810 -41.734  36.008  1.00  1.770          C  
ATOM   1080  CG  LEU A  67       6.593 -40.952  37.090  1.00  1.770          C  
ATOM   1081  CD1 LEU A  67       8.090 -40.928  36.763  1.00  1.770          C  
ATOM   1082  CD2 LEU A  67       6.004 -39.529  37.161  1.00  1.770          C  
ATOM   1083  H   LEU A  67       4.769 -43.090  34.145  1.00  1.450          H  
ATOM   1084  HA  LEU A  67       7.160 -43.353  35.511  1.00  1.550          H  
ATOM   1085 1HB  LEU A  67       5.937 -41.222  35.054  1.00  2.130          H  
ATOM   1086 2HB  LEU A  67       4.771 -41.654  36.286  1.00  2.130          H  
ATOM   1087  HG  LEU A  67       6.469 -41.440  38.061  1.00  2.130          H  
ATOM   1088 1HD1 LEU A  67       8.619 -40.368  37.535  1.00  2.130          H  
ATOM   1089 2HD1 LEU A  67       8.483 -41.942  36.732  1.00  2.130          H  
ATOM   1090 3HD1 LEU A  67       8.245 -40.447  35.797  1.00  2.130          H  
ATOM   1091 1HD2 LEU A  67       6.525 -38.954  37.928  1.00  2.130          H  
ATOM   1092 2HD2 LEU A  67       6.120 -39.036  36.194  1.00  2.130          H  
ATOM   1093 3HD2 LEU A  67       4.944 -39.593  37.411  1.00  2.130          H  
ATOM   1094  N   HIS A  68       4.613 -44.336  37.366  1.00  1.090          N  
ATOM   1095  CA  HIS A  68       4.244 -45.055  38.578  1.00  1.130          C  
ATOM   1096  C   HIS A  68       4.643 -46.545  38.499  1.00  1.080          C  
ATOM   1097  O   HIS A  68       4.991 -47.150  39.525  1.00  1.100          O  
ATOM   1098  CB  HIS A  68       2.748 -44.881  38.855  1.00  1.570          C  
ATOM   1099  CG  HIS A  68       2.378 -43.466  39.242  1.00  1.570          C  
ATOM   1100  ND1 HIS A  68       2.835 -42.867  40.402  1.00  1.570          N  
ATOM   1101  CD2 HIS A  68       1.594 -42.545  38.631  1.00  1.570          C  
ATOM   1102  CE1 HIS A  68       2.353 -41.639  40.479  1.00  1.570          C  
ATOM   1103  NE2 HIS A  68       1.597 -41.419  39.421  1.00  1.570          N  
ATOM   1104  H   HIS A  68       3.877 -44.056  36.704  1.00  1.310          H  
ATOM   1105  HA  HIS A  68       4.775 -44.619  39.420  1.00  1.360          H  
ATOM   1106 1HB  HIS A  68       2.175 -45.154  37.964  1.00  1.880          H  
ATOM   1107 2HB  HIS A  68       2.442 -45.533  39.658  1.00  1.880          H  
ATOM   1108  HD2 HIS A  68       1.055 -42.677  37.691  1.00  1.880          H  
ATOM   1109  HE1 HIS A  68       2.543 -40.930  41.284  1.00  1.880          H  
ATOM   1110  HE2 HIS A  68       1.096 -40.567  39.221  1.00  1.880          H  
ATOM   1111  N   TYR A  69       4.634 -47.123  37.288  1.00  1.130          N  
ATOM   1112  CA  TYR A  69       5.050 -48.516  37.109  1.00  1.240          C  
ATOM   1113  C   TYR A  69       6.573 -48.584  37.266  1.00  1.240          C  
ATOM   1114  O   TYR A  69       7.121 -49.555  37.794  1.00  1.290          O  
ATOM   1115  CB  TYR A  69       4.633 -49.082  35.725  1.00  1.690          C  
ATOM   1116  CG  TYR A  69       3.125 -49.394  35.537  1.00  1.690          C  
ATOM   1117  CD1 TYR A  69       2.307 -48.612  34.723  1.00  1.690          C  
ATOM   1118  CD2 TYR A  69       2.575 -50.464  36.167  1.00  1.690          C  
ATOM   1119  CE1 TYR A  69       0.968 -48.906  34.575  1.00  1.690          C  
ATOM   1120  CE2 TYR A  69       1.245 -50.740  36.013  1.00  1.690          C  
ATOM   1121  CZ  TYR A  69       0.450 -49.982  35.239  1.00  1.690          C  
ATOM   1122  OH  TYR A  69      -0.869 -50.324  35.124  1.00  1.690          O  
ATOM   1123  H   TYR A  69       4.295 -46.580  36.486  1.00  1.360          H  
ATOM   1124  HA  TYR A  69       4.611 -49.126  37.894  1.00  1.490          H  
ATOM   1125 1HB  TYR A  69       4.930 -48.378  34.949  1.00  2.030          H  
ATOM   1126 2HB  TYR A  69       5.183 -50.001  35.546  1.00  2.030          H  
ATOM   1127  HD1 TYR A  69       2.711 -47.781  34.207  1.00  2.030          H  
ATOM   1128  HD2 TYR A  69       3.184 -51.093  36.793  1.00  2.030          H  
ATOM   1129  HE1 TYR A  69       0.328 -48.295  33.940  1.00  2.030          H  
ATOM   1130  HE2 TYR A  69       0.814 -51.570  36.517  1.00  2.030          H  
ATOM   1131  HH  TYR A  69      -1.390 -49.583  34.719  1.00  2.030          H  
ATOM   1132  N   GLN A  70       7.260 -47.530  36.837  1.00  1.290          N  
ATOM   1133  CA  GLN A  70       8.714 -47.466  36.903  1.00  1.480          C  
ATOM   1134  C   GLN A  70       9.222 -46.766  38.180  1.00  1.440          C  
ATOM   1135  O   GLN A  70      10.138 -45.958  37.987  1.00  1.580          O  
ATOM   1136  CB  GLN A  70       9.265 -46.823  35.630  1.00  2.000          C  
ATOM   1137  CG  GLN A  70       8.988 -47.678  34.401  1.00  2.000          C  
ATOM   1138  CD  GLN A  70       9.537 -47.143  33.107  1.00  2.000          C  
ATOM   1139  OE1 GLN A  70      10.230 -46.120  33.063  1.00  2.000          O  
ATOM   1140  NE2 GLN A  70       9.231 -47.849  32.028  1.00  2.000          N  
ATOM   1141  H   GLN A  70       6.739 -46.777  36.386  1.00  1.550          H  
ATOM   1142  HA  GLN A  70       9.081 -48.477  36.915  1.00  1.780          H  
ATOM   1143 1HB  GLN A  70       8.801 -45.843  35.484  1.00  2.400          H  
ATOM   1144 2HB  GLN A  70      10.330 -46.688  35.709  1.00  2.400          H  
ATOM   1145 1HG  GLN A  70       9.419 -48.662  34.568  1.00  2.400          H  
ATOM   1146 2HG  GLN A  70       7.905 -47.759  34.291  1.00  2.400          H  
ATOM   1147 1HE2 GLN A  70       9.557 -47.562  31.131  1.00  2.400          H  
ATOM   1148 2HE2 GLN A  70       8.653 -48.669  32.106  1.00  2.400          H  
ATOM   1149  N   ASN A  71       8.212 -46.394  38.967  1.00  1.320          N  
ATOM   1150  CA  ASN A  71       8.491 -46.223  40.383  1.00  1.410          C  
ATOM   1151  C   ASN A  71       8.613 -47.579  41.074  1.00  1.300          C  
ATOM   1152  O   ASN A  71       9.677 -47.917  41.616  1.00  1.430          O  
ATOM   1153  CB  ASN A  71       7.394 -45.364  41.014  1.00  1.940          C  
ATOM   1154  CG  ASN A  71       7.532 -45.047  42.478  1.00  1.940          C  
ATOM   1155  OD1 ASN A  71       8.544 -44.529  42.974  1.00  1.940          O  
ATOM   1156  ND2 ASN A  71       6.470 -45.343  43.201  1.00  1.940          N  
ATOM   1157  H   ASN A  71       7.715 -45.580  38.610  1.00  1.580          H  
ATOM   1158  HA  ASN A  71       9.447 -45.709  40.491  1.00  1.690          H  
ATOM   1159 1HB  ASN A  71       7.321 -44.425  40.463  1.00  2.330          H  
ATOM   1160 2HB  ASN A  71       6.456 -45.863  40.897  1.00  2.330          H  
ATOM   1161 1HD2 ASN A  71       6.434 -45.140  44.181  1.00  2.330          H  
ATOM   1162 2HD2 ASN A  71       5.670 -45.752  42.763  1.00  2.330          H  
ATOM   1163  N   LEU A  72       7.566 -48.408  40.992  1.00  1.150          N  
ATOM   1164  CA  LEU A  72       7.626 -49.669  41.738  1.00  1.160          C  
ATOM   1165  C   LEU A  72       8.739 -50.574  41.228  1.00  1.190          C  
ATOM   1166  O   LEU A  72       9.423 -51.214  42.022  1.00  1.220          O  
ATOM   1167  CB  LEU A  72       6.297 -50.408  41.730  1.00  1.620          C  
ATOM   1168  CG  LEU A  72       5.121 -49.693  42.450  1.00  1.620          C  
ATOM   1169  CD1 LEU A  72       3.917 -50.564  42.360  1.00  1.620          C  
ATOM   1170  CD2 LEU A  72       5.430 -49.353  43.893  1.00  1.620          C  
ATOM   1171  H   LEU A  72       6.722 -48.113  40.479  1.00  1.380          H  
ATOM   1172  HA  LEU A  72       7.874 -49.437  42.763  1.00  1.390          H  
ATOM   1173 1HB  LEU A  72       6.003 -50.543  40.692  1.00  1.940          H  
ATOM   1174 2HB  LEU A  72       6.435 -51.395  42.181  1.00  1.940          H  
ATOM   1175  HG  LEU A  72       4.895 -48.771  41.909  1.00  1.940          H  
ATOM   1176 1HD1 LEU A  72       3.075 -50.046  42.813  1.00  1.940          H  
ATOM   1177 2HD1 LEU A  72       3.702 -50.785  41.346  1.00  1.940          H  
ATOM   1178 3HD1 LEU A  72       4.110 -51.478  42.877  1.00  1.940          H  
ATOM   1179 1HD2 LEU A  72       4.566 -48.874  44.287  1.00  1.940          H  
ATOM   1180 2HD2 LEU A  72       5.637 -50.251  44.452  1.00  1.940          H  
ATOM   1181 3HD2 LEU A  72       6.269 -48.679  43.970  1.00  1.940          H  
ATOM   1182  N   THR A  73       9.004 -50.537  39.920  1.00  1.290          N  
ATOM   1183  CA  THR A  73      10.066 -51.325  39.299  1.00  1.480          C  
ATOM   1184  C   THR A  73      11.405 -51.130  40.008  1.00  1.520          C  
ATOM   1185  O   THR A  73      12.206 -52.063  40.103  1.00  1.600          O  
ATOM   1186  CB  THR A  73      10.231 -50.970  37.810  1.00  2.000          C  
ATOM   1187  OG1 THR A  73       9.010 -51.248  37.112  1.00  2.000          O  
ATOM   1188  CG2 THR A  73      11.316 -51.785  37.185  1.00  2.000          C  
ATOM   1189  H   THR A  73       8.384 -50.009  39.306  1.00  1.550          H  
ATOM   1190  HA  THR A  73       9.801 -52.371  39.354  1.00  1.780          H  
ATOM   1191  HB  THR A  73      10.487 -49.928  37.714  1.00  2.400          H  
ATOM   1192  HG1 THR A  73       8.328 -50.600  37.361  1.00  2.400          H  
ATOM   1193 1HG2 THR A  73      11.389 -51.507  36.141  1.00  2.400          H  
ATOM   1194 2HG2 THR A  73      12.273 -51.603  37.665  1.00  2.400          H  
ATOM   1195 3HG2 THR A  73      11.065 -52.835  37.273  1.00  2.400          H  
ATOM   1196  N   ARG A  74      11.710 -49.894  40.406  1.00  1.530          N  
ATOM   1197  CA  ARG A  74      12.976 -49.606  41.046  1.00  1.700          C  
ATOM   1198  C   ARG A  74      12.913 -49.950  42.539  1.00  1.610          C  
ATOM   1199  O   ARG A  74      13.863 -50.494  43.118  1.00  1.760          O  
ATOM   1200  CB  ARG A  74      13.330 -48.146  40.821  1.00  2.310          C  
ATOM   1201  CG  ARG A  74      13.700 -47.806  39.357  1.00  2.310          C  
ATOM   1202  CD  ARG A  74      14.013 -46.362  39.183  1.00  2.310          C  
ATOM   1203  NE  ARG A  74      14.602 -46.069  37.866  1.00  2.310          N  
ATOM   1204  CZ  ARG A  74      13.957 -45.702  36.721  1.00  2.310          C  
ATOM   1205  NH1 ARG A  74      12.644 -45.553  36.636  1.00  2.310          N  
ATOM   1206  NH2 ARG A  74      14.689 -45.477  35.639  1.00  2.310          N  
ATOM   1207  H   ARG A  74      11.022 -49.144  40.341  1.00  1.840          H  
ATOM   1208  HA  ARG A  74      13.746 -50.220  40.580  1.00  2.040          H  
ATOM   1209 1HB  ARG A  74      12.477 -47.522  41.101  1.00  2.770          H  
ATOM   1210 2HB  ARG A  74      14.167 -47.869  41.459  1.00  2.770          H  
ATOM   1211 1HG  ARG A  74      14.570 -48.388  39.057  1.00  2.770          H  
ATOM   1212 2HG  ARG A  74      12.857 -48.053  38.707  1.00  2.770          H  
ATOM   1213 1HD  ARG A  74      13.097 -45.779  39.291  1.00  2.770          H  
ATOM   1214 2HD  ARG A  74      14.726 -46.055  39.946  1.00  2.770          H  
ATOM   1215  HE  ARG A  74      15.610 -46.147  37.808  1.00  2.770          H  
ATOM   1216 1HH1 ARG A  74      12.005 -45.712  37.424  1.00  2.770          H  
ATOM   1217 2HH1 ARG A  74      12.237 -45.261  35.759  1.00  2.770          H  
ATOM   1218 1HH2 ARG A  74      15.695 -45.581  35.676  1.00  2.770          H  
ATOM   1219 2HH2 ARG A  74      14.243 -45.202  34.775  1.00  2.770          H  
ATOM   1220  N   ARG A  75      11.747 -49.727  43.148  1.00  1.440          N  
ATOM   1221  CA  ARG A  75      11.559 -49.920  44.583  1.00  1.440          C  
ATOM   1222  C   ARG A  75      11.517 -51.367  45.050  1.00  1.390          C  
ATOM   1223  O   ARG A  75      11.447 -51.624  46.253  1.00  1.480          O  
ATOM   1224  CB  ARG A  75      10.306 -49.241  45.063  1.00  2.020          C  
ATOM   1225  CG  ARG A  75      10.360 -47.766  45.032  1.00  2.020          C  
ATOM   1226  CD  ARG A  75       9.137 -47.201  45.517  1.00  2.020          C  
ATOM   1227  NE  ARG A  75       9.150 -45.788  45.380  1.00  2.020          N  
ATOM   1228  CZ  ARG A  75       9.605 -44.878  46.240  1.00  2.020          C  
ATOM   1229  NH1 ARG A  75      10.136 -45.177  47.421  1.00  2.020          N  
ATOM   1230  NH2 ARG A  75       9.497 -43.637  45.830  1.00  2.020          N  
ATOM   1231  H   ARG A  75      10.990 -49.295  42.605  1.00  1.730          H  
ATOM   1232  HA  ARG A  75      12.395 -49.433  45.087  1.00  1.730          H  
ATOM   1233 1HB  ARG A  75       9.460 -49.571  44.472  1.00  2.420          H  
ATOM   1234 2HB  ARG A  75      10.129 -49.523  46.082  1.00  2.420          H  
ATOM   1235 1HG  ARG A  75      11.176 -47.422  45.670  1.00  2.420          H  
ATOM   1236 2HG  ARG A  75      10.521 -47.418  44.014  1.00  2.420          H  
ATOM   1237 1HD  ARG A  75       8.303 -47.590  44.934  1.00  2.420          H  
ATOM   1238 2HD  ARG A  75       8.999 -47.456  46.568  1.00  2.420          H  
ATOM   1239  HE  ARG A  75       8.804 -45.408  44.507  1.00  2.420          H  
ATOM   1240 1HH1 ARG A  75      10.263 -46.151  47.739  1.00  2.420          H  
ATOM   1241 2HH1 ARG A  75      10.470 -44.440  48.022  1.00  2.420          H  
ATOM   1242 1HH2 ARG A  75       9.096 -43.491  44.891  1.00  2.420          H  
ATOM   1243 2HH2 ARG A  75       9.813 -42.867  46.400  1.00  2.420          H  
ATOM   1244  N   TYR A  76      11.692 -52.325  44.154  1.00  1.400          N  
ATOM   1245  CA  TYR A  76      11.763 -53.707  44.605  1.00  1.480          C  
ATOM   1246  C   TYR A  76      13.012 -53.889  45.484  1.00  1.580          C  
ATOM   1247  O   TYR A  76      13.094 -54.835  46.277  1.00  1.630          O  
ATOM   1248  CB  TYR A  76      11.710 -54.691  43.442  1.00  2.040          C  
ATOM   1249  CG  TYR A  76      10.308 -54.814  42.884  1.00  2.040          C  
ATOM   1250  CD1 TYR A  76      10.000 -54.232  41.688  1.00  2.040          C  
ATOM   1251  CD2 TYR A  76       9.317 -55.501  43.591  1.00  2.040          C  
ATOM   1252  CE1 TYR A  76       8.728 -54.308  41.188  1.00  2.040          C  
ATOM   1253  CE2 TYR A  76       8.041 -55.573  43.069  1.00  2.040          C  
ATOM   1254  CZ  TYR A  76       7.766 -54.959  41.867  1.00  2.040          C  
ATOM   1255  OH  TYR A  76       6.533 -54.988  41.350  1.00  2.040          O  
ATOM   1256  H   TYR A  76      11.754 -52.091  43.164  1.00  1.680          H  
ATOM   1257  HA  TYR A  76      10.891 -53.900  45.219  1.00  1.780          H  
ATOM   1258 1HB  TYR A  76      12.372 -54.354  42.642  1.00  2.450          H  
ATOM   1259 2HB  TYR A  76      12.044 -55.676  43.767  1.00  2.450          H  
ATOM   1260  HD1 TYR A  76      10.763 -53.703  41.142  1.00  2.450          H  
ATOM   1261  HD2 TYR A  76       9.544 -55.973  44.548  1.00  2.450          H  
ATOM   1262  HE1 TYR A  76       8.490 -53.840  40.257  1.00  2.450          H  
ATOM   1263  HE2 TYR A  76       7.253 -56.099  43.610  1.00  2.450          H  
ATOM   1264  HH  TYR A  76       6.496 -54.420  40.578  1.00  2.450          H  
ATOM   1265  N   LYS A  77      13.996 -52.985  45.338  1.00  1.690          N  
ATOM   1266  CA  LYS A  77      15.185 -53.020  46.181  1.00  1.930          C  
ATOM   1267  C   LYS A  77      14.816 -52.715  47.649  1.00  1.850          C  
ATOM   1268  O   LYS A  77      15.560 -53.060  48.567  1.00  2.130          O  
ATOM   1269  CB  LYS A  77      16.229 -52.007  45.689  1.00  2.610          C  
ATOM   1270  CG  LYS A  77      15.846 -50.535  45.910  1.00  2.610          C  
ATOM   1271  CD  LYS A  77      16.867 -49.574  45.312  1.00  2.610          C  
ATOM   1272  CE  LYS A  77      16.468 -48.125  45.581  1.00  2.610          C  
ATOM   1273  NZ  LYS A  77      17.429 -47.158  44.982  1.00  2.610          N  
ATOM   1274  H   LYS A  77      13.897 -52.241  44.633  1.00  2.030          H  
ATOM   1275  HA  LYS A  77      15.613 -54.022  46.141  1.00  2.320          H  
ATOM   1276 1HB  LYS A  77      17.176 -52.187  46.194  1.00  3.130          H  
ATOM   1277 2HB  LYS A  77      16.392 -52.149  44.621  1.00  3.130          H  
ATOM   1278 1HG  LYS A  77      14.866 -50.336  45.481  1.00  3.130          H  
ATOM   1279 2HG  LYS A  77      15.800 -50.336  46.979  1.00  3.130          H  
ATOM   1280 1HD  LYS A  77      17.850 -49.766  45.741  1.00  3.130          H  
ATOM   1281 2HD  LYS A  77      16.918 -49.731  44.233  1.00  3.130          H  
ATOM   1282 1HE  LYS A  77      15.477 -47.949  45.161  1.00  3.130          H  
ATOM   1283 2HE  LYS A  77      16.426 -47.962  46.659  1.00  3.130          H  
ATOM   1284 1HZ  LYS A  77      17.124 -46.215  45.183  1.00  3.130          H  
ATOM   1285 2HZ  LYS A  77      18.350 -47.305  45.372  1.00  3.130          H  
ATOM   1286 3HZ  LYS A  77      17.461 -47.296  43.981  1.00  3.130          H  
ATOM   1287  N   GLU A  78      13.672 -52.041  47.861  1.00  1.630          N  
ATOM   1288  CA  GLU A  78      13.181 -51.665  49.179  1.00  1.830          C  
ATOM   1289  C   GLU A  78      12.282 -52.790  49.673  1.00  1.760          C  
ATOM   1290  O   GLU A  78      12.304 -53.156  50.852  1.00  2.050          O  
ATOM   1291  CB  GLU A  78      12.413 -50.334  49.104  1.00  2.480          C  
ATOM   1292  CG  GLU A  78      13.276 -49.144  48.672  1.00  2.480          C  
ATOM   1293  CD  GLU A  78      12.539 -47.808  48.563  1.00  2.480          C  
ATOM   1294  OE1 GLU A  78      11.321 -47.775  48.571  1.00  2.480          O  
ATOM   1295  OE2 GLU A  78      13.226 -46.816  48.474  1.00  2.480          O  
ATOM   1296  H   GLU A  78      13.086 -51.799  47.071  1.00  1.960          H  
ATOM   1297  HA  GLU A  78      14.024 -51.561  49.863  1.00  2.200          H  
ATOM   1298 1HB  GLU A  78      11.589 -50.424  48.411  1.00  2.980          H  
ATOM   1299 2HB  GLU A  78      11.995 -50.102  50.084  1.00  2.980          H  
ATOM   1300 1HG  GLU A  78      14.101 -49.038  49.373  1.00  2.980          H  
ATOM   1301 2HG  GLU A  78      13.696 -49.377  47.698  1.00  2.980          H  
ATOM   1302  N   ALA A  79      11.572 -53.422  48.726  1.00  1.660          N  
ATOM   1303  CA  ALA A  79      10.657 -54.533  49.011  1.00  1.970          C  
ATOM   1304  C   ALA A  79      11.406 -55.634  49.710  1.00  2.030          C  
ATOM   1305  O   ALA A  79      10.945 -56.207  50.701  1.00  1.930          O  
ATOM   1306  CB  ALA A  79      10.072 -55.080  47.720  1.00  2.630          C  
ATOM   1307  H   ALA A  79      11.615 -53.032  47.784  1.00  1.990          H  
ATOM   1308  HA  ALA A  79       9.866 -54.191  49.669  1.00  2.360          H  
ATOM   1309 1HB  ALA A  79       9.441 -55.899  47.930  1.00  3.160          H  
ATOM   1310 2HB  ALA A  79       9.513 -54.311  47.195  1.00  3.160          H  
ATOM   1311 3HB  ALA A  79      10.872 -55.430  47.091  1.00  3.160          H  
ATOM   1312  N   ALA A  80      12.652 -55.805  49.298  1.00  2.570          N  
ATOM   1313  CA  ALA A  80      13.530 -56.813  49.843  1.00  3.060          C  
ATOM   1314  C   ALA A  80      13.660 -56.724  51.370  1.00  2.740          C  
ATOM   1315  O   ALA A  80      13.871 -57.751  52.019  1.00  2.890          O  
ATOM   1316  CB  ALA A  80      14.901 -56.659  49.212  1.00  4.090          C  
ATOM   1317  H   ALA A  80      12.953 -55.276  48.472  1.00  3.080          H  
ATOM   1318  HA  ALA A  80      13.118 -57.790  49.593  1.00  3.670          H  
ATOM   1319 1HB  ALA A  80      15.565 -57.433  49.589  1.00  4.910          H  
ATOM   1320 2HB  ALA A  80      14.810 -56.745  48.128  1.00  4.910          H  
ATOM   1321 3HB  ALA A  80      15.305 -55.675  49.464  1.00  4.910          H  
ATOM   1322  N   GLU A  81      13.599 -55.518  51.950  1.00  2.720          N  
ATOM   1323  CA  GLU A  81      13.734 -55.386  53.396  1.00  2.840          C  
ATOM   1324  C   GLU A  81      12.436 -54.979  54.115  1.00  2.500          C  
ATOM   1325  O   GLU A  81      12.227 -55.357  55.271  1.00  2.760          O  
ATOM   1326  CB  GLU A  81      14.832 -54.373  53.736  1.00  3.930          C  
ATOM   1327  CG  GLU A  81      16.241 -54.779  53.292  1.00  3.930          C  
ATOM   1328  CD  GLU A  81      17.295 -53.752  53.664  1.00  3.930          C  
ATOM   1329  OE1 GLU A  81      16.930 -52.722  54.181  1.00  3.930          O  
ATOM   1330  OE2 GLU A  81      18.456 -54.003  53.434  1.00  3.930          O  
ATOM   1331  H   GLU A  81      13.416 -54.678  51.402  1.00  3.260          H  
ATOM   1332  HA  GLU A  81      14.036 -56.353  53.796  1.00  3.410          H  
ATOM   1333 1HB  GLU A  81      14.593 -53.419  53.261  1.00  4.710          H  
ATOM   1334 2HB  GLU A  81      14.850 -54.206  54.812  1.00  4.710          H  
ATOM   1335 1HG  GLU A  81      16.493 -55.733  53.752  1.00  4.710          H  
ATOM   1336 2HG  GLU A  81      16.240 -54.918  52.210  1.00  4.710          H  
ATOM   1337  N   GLU A  82      11.577 -54.181  53.458  1.00  2.130          N  
ATOM   1338  CA  GLU A  82      10.388 -53.653  54.133  1.00  1.990          C  
ATOM   1339  C   GLU A  82       9.066 -54.414  53.885  1.00  1.740          C  
ATOM   1340  O   GLU A  82       8.070 -54.160  54.584  1.00  2.310          O  
ATOM   1341  CB  GLU A  82      10.216 -52.172  53.804  1.00  2.840          C  
ATOM   1342  CG  GLU A  82      11.354 -51.282  54.283  1.00  2.840          C  
ATOM   1343  CD  GLU A  82      11.127 -49.808  54.003  1.00  2.840          C  
ATOM   1344  OE1 GLU A  82      10.092 -49.467  53.482  1.00  2.840          O  
ATOM   1345  OE2 GLU A  82      11.994 -49.028  54.319  1.00  2.840          O  
ATOM   1346  H   GLU A  82      11.777 -53.899  52.498  1.00  2.560          H  
ATOM   1347  HA  GLU A  82      10.582 -53.707  55.203  1.00  2.390          H  
ATOM   1348 1HB  GLU A  82      10.120 -52.042  52.742  1.00  3.410          H  
ATOM   1349 2HB  GLU A  82       9.325 -51.812  54.277  1.00  3.410          H  
ATOM   1350 1HG  GLU A  82      11.481 -51.424  55.355  1.00  3.410          H  
ATOM   1351 2HG  GLU A  82      12.274 -51.603  53.792  1.00  3.410          H  
ATOM   1352  N   ASN A  83       9.047 -55.363  52.938  1.00  1.390          N  
ATOM   1353  CA  ASN A  83       7.870 -56.183  52.670  1.00  1.480          C  
ATOM   1354  C   ASN A  83       6.534 -55.436  52.525  1.00  1.210          C  
ATOM   1355  O   ASN A  83       6.312 -54.710  51.550  1.00  1.120          O  
ATOM   1356  CB  ASN A  83       7.765 -57.284  53.713  1.00  2.040          C  
ATOM   1357  CG  ASN A  83       8.930 -58.240  53.653  1.00  2.040          C  
ATOM   1358  OD1 ASN A  83       9.420 -58.595  52.572  1.00  2.040          O  
ATOM   1359  ND2 ASN A  83       9.388 -58.671  54.805  1.00  2.040          N  
ATOM   1360  H   ASN A  83       9.864 -55.543  52.345  1.00  1.670          H  
ATOM   1361  HA  ASN A  83       8.061 -56.676  51.719  1.00  1.780          H  
ATOM   1362 1HB  ASN A  83       7.728 -56.851  54.712  1.00  2.440          H  
ATOM   1363 2HB  ASN A  83       6.845 -57.856  53.555  1.00  2.440          H  
ATOM   1364 1HD2 ASN A  83      10.164 -59.306  54.827  1.00  2.440          H  
ATOM   1365 2HD2 ASN A  83       8.971 -58.363  55.659  1.00  2.440          H  
ATOM   1366  N   ARG A  84       5.649 -55.603  53.513  1.00  1.410          N  
ATOM   1367  CA  ARG A  84       4.282 -55.078  53.473  1.00  1.550          C  
ATOM   1368  C   ARG A  84       4.233 -53.570  53.248  1.00  1.530          C  
ATOM   1369  O   ARG A  84       3.225 -53.044  52.763  1.00  1.670          O  
ATOM   1370  CB  ARG A  84       3.533 -55.439  54.744  1.00  2.110          C  
ATOM   1371  CG  ARG A  84       3.200 -56.937  54.876  1.00  2.110          C  
ATOM   1372  CD  ARG A  84       2.204 -57.209  55.961  1.00  2.110          C  
ATOM   1373  NE  ARG A  84       2.683 -56.806  57.297  1.00  2.110          N  
ATOM   1374  CZ  ARG A  84       3.429 -57.559  58.150  1.00  2.110          C  
ATOM   1375  NH1 ARG A  84       3.822 -58.777  57.830  1.00  2.110          N  
ATOM   1376  NH2 ARG A  84       3.768 -57.054  59.327  1.00  2.110          N  
ATOM   1377  H   ARG A  84       5.930 -56.150  54.312  1.00  1.690          H  
ATOM   1378  HA  ARG A  84       3.766 -55.558  52.647  1.00  1.860          H  
ATOM   1379 1HB  ARG A  84       4.131 -55.152  55.607  1.00  2.540          H  
ATOM   1380 2HB  ARG A  84       2.599 -54.881  54.788  1.00  2.540          H  
ATOM   1381 1HG  ARG A  84       2.780 -57.299  53.934  1.00  2.540          H  
ATOM   1382 2HG  ARG A  84       4.110 -57.495  55.092  1.00  2.540          H  
ATOM   1383 1HD  ARG A  84       1.292 -56.649  55.748  1.00  2.540          H  
ATOM   1384 2HD  ARG A  84       1.966 -58.271  55.980  1.00  2.540          H  
ATOM   1385  HE  ARG A  84       2.414 -55.883  57.617  1.00  2.540          H  
ATOM   1386 1HH1 ARG A  84       3.581 -59.182  56.939  1.00  2.540          H  
ATOM   1387 2HH1 ARG A  84       4.376 -59.314  58.483  1.00  2.540          H  
ATOM   1388 1HH2 ARG A  84       3.472 -56.122  59.582  1.00  2.540          H  
ATOM   1389 2HH2 ARG A  84       4.321 -57.599  59.972  1.00  2.540          H  
ATOM   1390  N   ALA A  85       5.285 -52.857  53.638  1.00  1.580          N  
ATOM   1391  CA  ALA A  85       5.302 -51.421  53.424  1.00  1.880          C  
ATOM   1392  C   ALA A  85       5.170 -51.092  51.939  1.00  1.640          C  
ATOM   1393  O   ALA A  85       4.617 -50.054  51.576  1.00  1.930          O  
ATOM   1394  CB  ALA A  85       6.587 -50.825  53.936  1.00  2.510          C  
ATOM   1395  H   ALA A  85       6.101 -53.320  54.057  1.00  1.900          H  
ATOM   1396  HA  ALA A  85       4.454 -50.990  53.954  1.00  2.260          H  
ATOM   1397 1HB  ALA A  85       6.584 -49.748  53.780  1.00  3.010          H  
ATOM   1398 2HB  ALA A  85       6.701 -51.041  54.995  1.00  3.010          H  
ATOM   1399 3HB  ALA A  85       7.403 -51.263  53.382  1.00  3.010          H  
ATOM   1400  N   LEU A  86       5.751 -51.944  51.079  1.00  1.230          N  
ATOM   1401  CA  LEU A  86       5.742 -51.751  49.642  1.00  1.130          C  
ATOM   1402  C   LEU A  86       4.425 -52.214  49.076  1.00  0.980          C  
ATOM   1403  O   LEU A  86       3.904 -51.631  48.116  1.00  1.160          O  
ATOM   1404  CB  LEU A  86       6.893 -52.522  48.990  1.00  1.620          C  
ATOM   1405  CG  LEU A  86       8.284 -51.826  48.903  1.00  1.620          C  
ATOM   1406  CD1 LEU A  86       8.244 -50.548  48.085  1.00  1.620          C  
ATOM   1407  CD2 LEU A  86       8.794 -51.569  50.323  1.00  1.620          C  
ATOM   1408  H   LEU A  86       6.193 -52.798  51.421  1.00  1.480          H  
ATOM   1409  HA  LEU A  86       5.831 -50.690  49.438  1.00  1.360          H  
ATOM   1410 1HB  LEU A  86       7.039 -53.436  49.555  1.00  1.950          H  
ATOM   1411 2HB  LEU A  86       6.602 -52.809  47.998  1.00  1.950          H  
ATOM   1412  HG  LEU A  86       8.949 -52.472  48.398  1.00  1.950          H  
ATOM   1413 1HD1 LEU A  86       9.249 -50.137  48.049  1.00  1.950          H  
ATOM   1414 2HD1 LEU A  86       7.902 -50.766  47.075  1.00  1.950          H  
ATOM   1415 3HD1 LEU A  86       7.597 -49.822  48.538  1.00  1.950          H  
ATOM   1416 1HD2 LEU A  86       9.783 -51.127  50.282  1.00  1.950          H  
ATOM   1417 2HD2 LEU A  86       8.138 -50.884  50.848  1.00  1.950          H  
ATOM   1418 3HD2 LEU A  86       8.840 -52.509  50.869  1.00  1.950          H  
ATOM   1419  N   ALA A  87       3.839 -53.228  49.716  1.00  0.870          N  
ATOM   1420  CA  ALA A  87       2.564 -53.790  49.267  1.00  1.160          C  
ATOM   1421  C   ALA A  87       1.524 -52.693  49.180  1.00  1.120          C  
ATOM   1422  O   ALA A  87       0.726 -52.641  48.246  1.00  1.050          O  
ATOM   1423  CB  ALA A  87       2.057 -54.828  50.230  1.00  1.510          C  
ATOM   1424  H   ALA A  87       4.375 -53.659  50.477  1.00  1.040          H  
ATOM   1425  HA  ALA A  87       2.716 -54.238  48.290  1.00  1.390          H  
ATOM   1426 1HB  ALA A  87       1.132 -55.248  49.875  1.00  1.810          H  
ATOM   1427 2HB  ALA A  87       2.759 -55.569  50.327  1.00  1.810          H  
ATOM   1428 3HB  ALA A  87       1.892 -54.377  51.197  1.00  1.810          H  
ATOM   1429  N   LYS A  88       1.601 -51.758  50.117  1.00  1.290          N  
ATOM   1430  CA  LYS A  88       0.699 -50.616  50.160  1.00  1.470          C  
ATOM   1431  C   LYS A  88       0.729 -49.779  48.864  1.00  1.360          C  
ATOM   1432  O   LYS A  88      -0.311 -49.253  48.440  1.00  1.410          O  
ATOM   1433  CB  LYS A  88       1.074 -49.728  51.340  1.00  1.990          C  
ATOM   1434  CG  LYS A  88       0.775 -50.339  52.701  1.00  1.990          C  
ATOM   1435  CD  LYS A  88       1.230 -49.428  53.831  1.00  1.990          C  
ATOM   1436  CE  LYS A  88       0.973 -50.065  55.191  1.00  1.990          C  
ATOM   1437  NZ  LYS A  88       1.450 -49.203  56.310  1.00  1.990          N  
ATOM   1438  H   LYS A  88       2.280 -51.912  50.875  1.00  1.550          H  
ATOM   1439  HA  LYS A  88      -0.315 -50.989  50.299  1.00  1.760          H  
ATOM   1440 1HB  LYS A  88       2.139 -49.506  51.297  1.00  2.380          H  
ATOM   1441 2HB  LYS A  88       0.541 -48.782  51.265  1.00  2.380          H  
ATOM   1442 1HG  LYS A  88      -0.296 -50.517  52.790  1.00  2.380          H  
ATOM   1443 2HG  LYS A  88       1.292 -51.294  52.787  1.00  2.380          H  
ATOM   1444 1HD  LYS A  88       2.303 -49.241  53.725  1.00  2.380          H  
ATOM   1445 2HD  LYS A  88       0.704 -48.477  53.774  1.00  2.380          H  
ATOM   1446 1HE  LYS A  88      -0.096 -50.237  55.308  1.00  2.380          H  
ATOM   1447 2HE  LYS A  88       1.493 -51.024  55.237  1.00  2.380          H  
ATOM   1448 1HZ  LYS A  88       1.263 -49.660  57.193  1.00  2.380          H  
ATOM   1449 2HZ  LYS A  88       2.445 -49.049  56.215  1.00  2.380          H  
ATOM   1450 3HZ  LYS A  88       0.968 -48.315  56.285  1.00  2.380          H  
ATOM   1451  N   LEU A  89       1.911 -49.644  48.234  1.00  1.320          N  
ATOM   1452  CA  LEU A  89       2.062 -48.833  47.031  1.00  1.400          C  
ATOM   1453  C   LEU A  89       1.643 -49.663  45.835  1.00  1.210          C  
ATOM   1454  O   LEU A  89       1.098 -49.141  44.854  1.00  1.300          O  
ATOM   1455  CB  LEU A  89       3.524 -48.422  46.840  1.00  1.930          C  
ATOM   1456  CG  LEU A  89       4.195 -47.555  47.913  1.00  1.930          C  
ATOM   1457  CD1 LEU A  89       5.681 -47.416  47.545  1.00  1.930          C  
ATOM   1458  CD2 LEU A  89       3.525 -46.188  47.992  1.00  1.930          C  
ATOM   1459  H   LEU A  89       2.737 -50.138  48.563  1.00  1.580          H  
ATOM   1460  HA  LEU A  89       1.414 -47.961  47.096  1.00  1.680          H  
ATOM   1461 1HB  LEU A  89       4.121 -49.329  46.724  1.00  2.310          H  
ATOM   1462 2HB  LEU A  89       3.573 -47.850  45.927  1.00  2.310          H  
ATOM   1463  HG  LEU A  89       4.126 -48.054  48.885  1.00  2.310          H  
ATOM   1464 1HD1 LEU A  89       6.193 -46.821  48.301  1.00  2.310          H  
ATOM   1465 2HD1 LEU A  89       6.129 -48.400  47.497  1.00  2.310          H  
ATOM   1466 3HD1 LEU A  89       5.778 -46.929  46.575  1.00  2.310          H  
ATOM   1467 1HD2 LEU A  89       4.025 -45.587  48.753  1.00  2.310          H  
ATOM   1468 2HD2 LEU A  89       3.599 -45.686  47.027  1.00  2.310          H  
ATOM   1469 3HD2 LEU A  89       2.476 -46.299  48.262  1.00  2.310          H  
ATOM   1470  N   HIS A  90       1.870 -50.971  45.948  1.00  1.030          N  
ATOM   1471  CA  HIS A  90       1.522 -51.927  44.912  1.00  1.070          C  
ATOM   1472  C   HIS A  90       0.014 -51.997  44.819  1.00  1.000          C  
ATOM   1473  O   HIS A  90      -0.529 -52.119  43.726  1.00  1.060          O  
ATOM   1474  CB  HIS A  90       2.145 -53.292  45.209  1.00  1.480          C  
ATOM   1475  CG  HIS A  90       3.590 -53.354  44.951  1.00  1.480          C  
ATOM   1476  ND1 HIS A  90       4.522 -52.692  45.719  1.00  1.480          N  
ATOM   1477  CD2 HIS A  90       4.284 -54.029  44.025  1.00  1.480          C  
ATOM   1478  CE1 HIS A  90       5.719 -52.937  45.249  1.00  1.480          C  
ATOM   1479  NE2 HIS A  90       5.599 -53.757  44.238  1.00  1.480          N  
ATOM   1480  H   HIS A  90       2.363 -51.293  46.784  1.00  1.240          H  
ATOM   1481  HA  HIS A  90       1.890 -51.596  43.953  1.00  1.280          H  
ATOM   1482 1HB  HIS A  90       1.991 -53.537  46.237  1.00  1.780          H  
ATOM   1483 2HB  HIS A  90       1.661 -54.056  44.606  1.00  1.780          H  
ATOM   1484  HD1 HIS A  90       4.351 -52.102  46.527  1.00  1.780          H  
ATOM   1485  HD2 HIS A  90       3.984 -54.691  43.219  1.00  1.780          H  
ATOM   1486  HE1 HIS A  90       6.604 -52.501  45.703  1.00  1.780          H  
ATOM   1487  N   HIS A  91      -0.660 -51.897  45.964  1.00  1.030          N  
ATOM   1488  CA  HIS A  91      -2.109 -51.884  46.037  1.00  1.200          C  
ATOM   1489  C   HIS A  91      -2.644 -50.638  45.361  1.00  1.140          C  
ATOM   1490  O   HIS A  91      -3.492 -50.734  44.469  1.00  1.140          O  
ATOM   1491  CB  HIS A  91      -2.578 -51.959  47.486  1.00  1.610          C  
ATOM   1492  CG  HIS A  91      -4.059 -51.953  47.643  1.00  1.610          C  
ATOM   1493  ND1 HIS A  91      -4.853 -53.026  47.289  1.00  1.610          N  
ATOM   1494  CD2 HIS A  91      -4.894 -51.007  48.124  1.00  1.610          C  
ATOM   1495  CE1 HIS A  91      -6.116 -52.733  47.551  1.00  1.610          C  
ATOM   1496  NE2 HIS A  91      -6.165 -51.518  48.061  1.00  1.610          N  
ATOM   1497  H   HIS A  91      -0.120 -51.872  46.829  1.00  1.240          H  
ATOM   1498  HA  HIS A  91      -2.518 -52.735  45.503  1.00  1.440          H  
ATOM   1499 1HB  HIS A  91      -2.181 -52.862  47.947  1.00  1.930          H  
ATOM   1500 2HB  HIS A  91      -2.174 -51.114  48.039  1.00  1.930          H  
ATOM   1501  HD1 HIS A  91      -4.599 -53.731  46.626  1.00  1.930          H  
ATOM   1502  HD2 HIS A  91      -4.724 -50.004  48.517  1.00  1.930          H  
ATOM   1503  HE1 HIS A  91      -6.907 -53.453  47.343  1.00  1.930          H  
ATOM   1504  N   GLU A  92      -2.134 -49.453  45.741  1.00  1.200          N  
ATOM   1505  CA  GLU A  92      -2.637 -48.242  45.105  1.00  1.350          C  
ATOM   1506  C   GLU A  92      -2.477 -48.320  43.594  1.00  1.210          C  
ATOM   1507  O   GLU A  92      -3.378 -47.934  42.860  1.00  1.260          O  
ATOM   1508  CB  GLU A  92      -1.942 -46.983  45.625  1.00  1.830          C  
ATOM   1509  CG  GLU A  92      -2.505 -45.677  45.011  1.00  1.830          C  
ATOM   1510  CD  GLU A  92      -1.887 -44.426  45.566  1.00  1.830          C  
ATOM   1511  OE1 GLU A  92      -1.040 -44.526  46.416  1.00  1.830          O  
ATOM   1512  OE2 GLU A  92      -2.268 -43.363  45.137  1.00  1.830          O  
ATOM   1513  H   GLU A  92      -1.433 -49.398  46.491  1.00  1.440          H  
ATOM   1514  HA  GLU A  92      -3.699 -48.157  45.326  1.00  1.620          H  
ATOM   1515 1HB  GLU A  92      -2.043 -46.930  46.709  1.00  2.200          H  
ATOM   1516 2HB  GLU A  92      -0.874 -47.038  45.397  1.00  2.200          H  
ATOM   1517 1HG  GLU A  92      -2.333 -45.690  43.934  1.00  2.200          H  
ATOM   1518 2HG  GLU A  92      -3.582 -45.651  45.172  1.00  2.200          H  
ATOM   1519  N   LEU A  93      -1.330 -48.814  43.114  1.00  1.170          N  
ATOM   1520  CA  LEU A  93      -1.119 -48.961  41.679  1.00  1.280          C  
ATOM   1521  C   LEU A  93      -2.031 -50.003  41.022  1.00  1.160          C  
ATOM   1522  O   LEU A  93      -2.609 -49.746  39.950  1.00  1.260          O  
ATOM   1523  CB  LEU A  93       0.369 -49.237  41.395  1.00  1.750          C  
ATOM   1524  CG  LEU A  93       0.755 -49.503  39.915  1.00  1.750          C  
ATOM   1525  CD1 LEU A  93       2.091 -48.817  39.572  1.00  1.750          C  
ATOM   1526  CD2 LEU A  93       0.891 -51.051  39.719  1.00  1.750          C  
ATOM   1527  H   LEU A  93      -0.578 -49.072  43.760  1.00  1.400          H  
ATOM   1528  HA  LEU A  93      -1.346 -48.000  41.231  1.00  1.540          H  
ATOM   1529 1HB  LEU A  93       0.951 -48.387  41.750  1.00  2.100          H  
ATOM   1530 2HB  LEU A  93       0.661 -50.111  41.981  1.00  2.100          H  
ATOM   1531  HG  LEU A  93       0.001 -49.122  39.265  1.00  2.100          H  
ATOM   1532 1HD1 LEU A  93       2.335 -49.012  38.542  1.00  2.100          H  
ATOM   1533 2HD1 LEU A  93       1.981 -47.755  39.711  1.00  2.100          H  
ATOM   1534 3HD1 LEU A  93       2.883 -49.160  40.187  1.00  2.100          H  
ATOM   1535 1HD2 LEU A  93       1.164 -51.265  38.711  1.00  2.100          H  
ATOM   1536 2HD2 LEU A  93       1.653 -51.435  40.385  1.00  2.100          H  
ATOM   1537 3HD2 LEU A  93      -0.039 -51.553  39.936  1.00  2.100          H  
ATOM   1538  N   ALA A  94      -2.186 -51.180  41.670  1.00  1.110          N  
ATOM   1539  CA  ALA A  94      -3.009 -52.313  41.209  1.00  1.290          C  
ATOM   1540  C   ALA A  94      -4.531 -52.071  41.323  1.00  1.240          C  
ATOM   1541  O   ALA A  94      -5.123 -52.997  41.882  1.00  1.420          O  
ATOM   1542  CB  ALA A  94      -2.654 -53.552  42.022  1.00  1.730          C  
ATOM   1543  H   ALA A  94      -1.667 -51.328  42.534  1.00  1.330          H  
ATOM   1544  HA  ALA A  94      -2.773 -52.485  40.161  1.00  1.550          H  
ATOM   1545 1HB  ALA A  94      -3.219 -54.406  41.661  1.00  2.080          H  
ATOM   1546 2HB  ALA A  94      -1.598 -53.753  41.935  1.00  2.080          H  
ATOM   1547 3HB  ALA A  94      -2.894 -53.371  43.068  1.00  2.080          H  
ATOM   1548  N   ILE A  95      -4.785 -50.845  41.735  1.00  1.160          N  
ATOM   1549  CA  ILE A  95      -6.052 -50.205  41.405  1.00  1.340          C  
ATOM   1550  C   ILE A  95      -5.854 -49.481  40.055  1.00  1.340          C  
ATOM   1551  O   ILE A  95      -5.726 -50.180  39.046  1.00  1.430          O  
ATOM   1552  CB  ILE A  95      -6.529 -49.274  42.551  1.00  1.800          C  
ATOM   1553  CG1 ILE A  95      -6.819 -50.152  43.821  1.00  1.800          C  
ATOM   1554  CG2 ILE A  95      -7.833 -48.517  42.143  1.00  1.800          C  
ATOM   1555  CD1 ILE A  95      -7.000 -49.378  45.115  1.00  1.800          C  
ATOM   1556  H   ILE A  95      -4.538 -50.728  42.721  1.00  1.390          H  
ATOM   1557  HA  ILE A  95      -6.809 -50.975  41.270  1.00  1.610          H  
ATOM   1558  HB  ILE A  95      -5.745 -48.568  42.795  1.00  2.160          H  
ATOM   1559 1HG1 ILE A  95      -7.718 -50.733  43.640  1.00  2.160          H  
ATOM   1560 2HG1 ILE A  95      -5.994 -50.844  43.970  1.00  2.160          H  
ATOM   1561 1HG2 ILE A  95      -8.158 -47.878  42.953  1.00  2.160          H  
ATOM   1562 2HG2 ILE A  95      -7.678 -47.909  41.286  1.00  2.160          H  
ATOM   1563 3HG2 ILE A  95      -8.614 -49.243  41.920  1.00  2.160          H  
ATOM   1564 1HD1 ILE A  95      -7.187 -50.078  45.924  1.00  2.160          H  
ATOM   1565 2HD1 ILE A  95      -6.089 -48.818  45.326  1.00  2.160          H  
ATOM   1566 3HD1 ILE A  95      -7.833 -48.695  45.041  1.00  2.160          H  
ATOM   1567  N   VAL A  96      -5.108 -48.392  40.164  1.00  1.440          N  
ATOM   1568  CA  VAL A  96      -5.594 -47.143  39.643  1.00  1.780          C  
ATOM   1569  C   VAL A  96      -4.834 -46.856  38.375  1.00  1.900          C  
ATOM   1570  O   VAL A  96      -5.239 -46.001  37.590  1.00  2.100          O  
ATOM   1571  CB  VAL A  96      -5.410 -46.007  40.672  1.00  2.360          C  
ATOM   1572  CG1 VAL A  96      -3.952 -45.566  40.734  1.00  2.360          C  
ATOM   1573  CG2 VAL A  96      -6.329 -44.848  40.330  1.00  2.360          C  
ATOM   1574  H   VAL A  96      -4.127 -48.589  39.948  1.00  1.730          H  
ATOM   1575  HA  VAL A  96      -6.649 -47.241  39.396  1.00  2.140          H  
ATOM   1576  HB  VAL A  96      -5.658 -46.391  41.658  1.00  2.830          H  
ATOM   1577 1HG1 VAL A  96      -3.837 -44.797  41.494  1.00  2.830          H  
ATOM   1578 2HG1 VAL A  96      -3.325 -46.408  40.988  1.00  2.830          H  
ATOM   1579 3HG1 VAL A  96      -3.629 -45.159  39.775  1.00  2.830          H  
ATOM   1580 1HG2 VAL A  96      -6.211 -44.066  41.075  1.00  2.830          H  
ATOM   1581 2HG2 VAL A  96      -6.080 -44.446  39.348  1.00  2.830          H  
ATOM   1582 3HG2 VAL A  96      -7.362 -45.192  40.326  1.00  2.830          H  
ATOM   1583  N   GLU A  97      -3.746 -47.605  38.151  1.00  1.950          N  
ATOM   1584  CA  GLU A  97      -2.937 -47.376  36.956  1.00  2.390          C  
ATOM   1585  C   GLU A  97      -3.342 -48.298  35.793  1.00  2.360          C  
ATOM   1586  O   GLU A  97      -2.635 -48.355  34.785  1.00  2.780          O  
ATOM   1587  CB  GLU A  97      -1.440 -47.523  37.233  1.00  3.170          C  
ATOM   1588  CG  GLU A  97      -0.867 -46.586  38.333  1.00  3.170          C  
ATOM   1589  CD  GLU A  97      -1.103 -45.128  38.136  1.00  3.170          C  
ATOM   1590  OE1 GLU A  97      -1.222 -44.702  37.030  1.00  3.170          O  
ATOM   1591  OE2 GLU A  97      -1.137 -44.429  39.119  1.00  3.170          O  
ATOM   1592  H   GLU A  97      -3.446 -48.309  38.841  1.00  2.340          H  
ATOM   1593  HA  GLU A  97      -3.104 -46.350  36.628  1.00  2.870          H  
ATOM   1594 1HB  GLU A  97      -1.235 -48.554  37.500  1.00  3.800          H  
ATOM   1595 2HB  GLU A  97      -0.888 -47.312  36.319  1.00  3.800          H  
ATOM   1596 1HG  GLU A  97      -1.304 -46.871  39.275  1.00  3.800          H  
ATOM   1597 2HG  GLU A  97       0.203 -46.755  38.393  1.00  3.800          H  
ATOM   1598  N   ASP A  98      -4.448 -49.048  35.959  1.00  2.060          N  
ATOM   1599  CA  ASP A  98      -5.045 -49.902  34.917  1.00  2.280          C  
ATOM   1600  C   ASP A  98      -4.019 -50.639  34.060  1.00  2.890          C  
ATOM   1601  O   ASP A  98      -3.320 -51.526  34.549  1.00  3.290          O  
ATOM   1602  OXT ASP A  98      -3.947 -50.394  32.852  1.00  3.420          O  
ATOM   1603  CB  ASP A  98      -5.941 -49.031  34.004  1.00  2.950          C  
ATOM   1604  CG  ASP A  98      -6.898 -49.793  32.978  1.00  2.950          C  
ATOM   1605  OD1 ASP A  98      -7.288 -50.948  33.211  1.00  2.950          O  
ATOM   1606  OD2 ASP A  98      -7.313 -49.149  31.980  1.00  2.950          O  
ATOM   1607  H   ASP A  98      -4.912 -49.034  36.873  1.00  2.470          H  
ATOM   1608  HA  ASP A  98      -5.667 -50.645  35.413  1.00  2.740          H  
ATOM   1609 1HB  ASP A  98      -6.561 -48.390  34.635  1.00  3.540          H  
ATOM   1610 2HB  ASP A  98      -5.301 -48.371  33.429  1.00  3.540          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 -583.007 65.1225 487.468 -34.4107 10.9516 26.6228 252.276 -258.525 -0.84543 -6.11694 -204.317 -27.1188 -96.4978 0 -10.9992 -11.5813 0 20.5112 8.5416 49.5363 107.87 -14.6352 10.1758 -40.0309 -5.54108 130.015 -124.535
GLY:NtermProteinFull_1 -1.26077 0.15496 2.57923 -0.00039 0 0 1.21948 -1.13563 -0.06019 -0.22119 -2.70331 0.36322 0 0 -0.83161 0 0 0.00608 0 0 0 0 0 0.83697 0 0.04376 -1.00939
ALA_2 -2.83548 0.15533 1.85095 -0.02325 0 0 1.56663 -1.13775 -0 -0 -2.2964 -0.34507 0 0 -1.14783 0 0 0.1152 0 0 0 -0.26652 0 1.8394 -0.29042 0.20478 -2.61041
MET_3 -6.9086 1.18162 1.34247 -0.61226 0.34376 0.1081 0.21318 -1.24609 -0.06019 -0.22119 0.32397 0.22393 0 0 0 0 0 -0.02496 0.33487 1.64275 0 0.18496 0 0.60916 -0.32592 0.48908 -2.40134
GLY_4 -3.30937 0.43991 3.83995 -0.00049 0 0 1.42403 -1.8429 -0.01007 -0.07051 -1.41756 -0.21745 0 0 0 0 0 -0.12986 0 0 0 -0.21866 0 0.83697 0.23503 0.50601 0.06502
SER_5 -2.04654 0.17137 2.45373 -0.02948 0.00047 0.04777 0.48602 -1.15307 -0.00753 -0.05002 0.63612 -0.99939 0 0 0 0 0 -0.04211 0.00591 0.16128 0 -0.32535 0.60088 -0.77834 -0.04094 0.28743 -0.6218
GLU_6 -3.27714 0.29933 3.9784 -0.57675 0.25042 1.54345 0.54298 -1.78705 -0.00814 -0.05163 -1.09072 -2.88165 0 0 0 0 0 -0.04576 0.01656 0 3.28654 -0.14552 0 -2.7348 -0.49409 0.21032 -2.96523
ILE_7 -8.47938 1.35819 3.32681 -0.62557 0.52253 0.1178 2.4414 -2.51118 -0.01315 -0.12194 -0.90511 0.44766 0 0 0 0 0 -0.05844 0.03286 0.88521 0 -0.58657 0 0.73287 -0.45749 0.49444 -3.39906
GLU_8 -2.56405 0.16441 1.78637 -0.22558 0.03274 0.33167 0.70469 -1.03411 -0.0047 -0.021 0.30136 -0.60752 0 0 0 0 0 -0.06411 0.01316 0 3.25568 -0.28591 0 -2.7348 -0.61909 0.4984 -1.07236
HIS_D_9 -6.04754 0.60319 4.07775 -0.40535 0.04258 0.52823 2.16827 -2.40872 -0.00409 -0.01939 -1.7505 -0.32432 0 0 0 0 0 -0.03292 0.04439 0 1.73666 -0.48463 0 -0.45461 -0.49983 0.33903 -2.89181
ILE_10 -8.62711 1.10187 5.22944 -0.75209 0.48429 0.30796 2.58223 -3.33032 -0.00694 -0.04715 -2.17341 0.36869 0 0 0 0 0 -0.09136 0.08327 0.965 0 0.05181 0 0.73287 -0.27311 0.86595 -2.52809
GLU_11 -3.56034 0.22913 4.17688 -0.46588 0.27036 1.46956 1.21735 -2.07254 -0.03272 -0.20964 -1.29256 -2.91666 0 0 0 0 0 0.13395 0.01365 0 3.99414 -0.20275 0 -2.7348 -0.35338 0.70772 -1.62854
GLU_12 -5.03181 0.41348 5.42242 -0.4585 0.06191 0.89315 2.69647 -2.75882 -0.03685 -0.21018 -1.72023 -0.44877 0 0 0 -0.63658 0 -0.04614 0.10045 0 3.22268 -0.28288 0 -2.7348 -0.39122 0.19175 -1.75445
ALA_13 -6.07969 0.66726 3.39399 -0.02273 0 0 2.71967 -2.67625 -0.0175 -0.14502 -2.10836 -0.36849 0 0 0 0 0 0.03478 0 0 0 -0.24549 0 1.8394 -0.36667 0.2695 -3.10561
ILE_14 -5.8741 0.56686 4.93655 -0.5062 0.43438 0.10056 2.44932 -2.66568 -0 -0 -2.04373 0.04181 0 0 0 0 0 -0.04174 0.01514 0.51975 0 -0.50455 0 0.73287 -0.14236 0.28823 -1.69287
ALA_15 -3.88799 0.10284 3.45062 -0.02287 0 0 1.60779 -2.08555 -0.00694 -0.04715 -0.88456 -0.3684 0 0 0 0 0 -0.07271 0 0 0 -0.38692 0 1.8394 -0.2325 0.24393 -0.751
ASN_16 -6.88808 0.82144 6.2874 -0.1943 0.02989 0.28383 3.51664 -3.45973 -0.0072 -0.05196 -2.71966 -0.28319 0 0 0 -0.63658 0 0.22097 0.26576 0 1.85778 0.15788 0 -0.93687 -0.17184 0.65671 -1.25113
ALA_17 -4.62037 0.49309 5.22367 -0.0214 0 0 3.35239 -2.76373 -0.01434 -0.1172 -2.54003 -0.35933 0 0 0 0 0 -0.02102 0 0 0 -0.3341 0 1.8394 -0.17612 0.71452 0.65544
LYS_18 -4.21219 0.64733 4.25507 -0.31073 0.02507 0.14718 1.8764 -2.07927 -0 -0 -1.65571 -0.06378 0 0 0 0 0 -0.12862 0.18327 1.78826 0 -0.03098 0 -1.5107 -0.43093 0.40142 -1.09891
THR_19 -5.59831 0.91187 5.76471 -0.13224 0.08577 0.0751 3.57313 -3.02811 -0.01409 -0.13158 -1.60162 -1.05314 0 0 0 0 0 0.09048 0.05548 0.02184 0 -0.02247 2.25134 -1.0874 -0.0923 0.46927 0.53773
LYS_20 -6.41173 1.04627 8.14032 -0.39343 0.04659 0.20418 4.11671 -3.54295 -0 -0 -5.28743 0.0617 0 0 0 -0.5335 0 0.04203 0.04938 1.36275 0 -0.0294 0 -1.5107 -0.15149 0.41848 -2.37224
ALA_21 -4.21599 0.68549 4.57059 -0.02328 0 0 2.35608 -2.38792 -0.01995 -0.12748 -1.41023 -0.40379 0 0 0 0 0 -0.11182 0 0 0 -0.32985 0 1.8394 -0.52038 0.2873 0.18815
ASP_22 -6.37316 0.67914 8.5422 -0.11957 0.01159 0.37095 3.8661 -3.68997 -0 -0 -5.98703 -0.52549 0 0 0 -0.62675 0 -0.0343 0.03781 0 2.81293 -0.17989 0 -2.3716 -0.57224 0.26925 -3.89003
HIS_D_23 -9.34738 1.08798 6.56741 -0.43713 0.26252 0.49665 2.90129 -3.82815 -0.02547 -0.23077 -2.20028 -0.63052 0 0 0 0 0 0.33029 0.41649 0 2.69362 -0.0709 0 -0.45461 -0.21161 0.66895 -2.01161
GLU_24 -4.88976 0.28868 5.07427 -0.2047 0.02615 0.28162 2.36947 -2.55532 -0.01995 -0.12748 -1.10454 -0.61051 0 0 0 0 0 0.14847 0.0219 0 3.01766 -0.26597 0 -2.7348 -0.2365 0.70947 -0.81183
ARG_25 -7.22416 0.64306 7.78473 -0.51714 0.08281 0.27669 3.30022 -3.76604 -0.00073 -0.00636 -2.74407 0.21743 0 0 0 -0.34813 0 0.10861 0.21632 1.89339 0 -0.08023 0 -1.2888 -0.45844 0.72162 -1.18924
LEU_26 -9.69317 1.26436 4.63475 -0.47791 0.16226 0.11508 3.21914 -3.35146 -0 -0 -1.07828 0.21533 0 0 0 0 0 0.02942 0.2808 0.35429 0 -0.25776 0 0.18072 -0.35164 0.9145 -3.83954
VAL_27 -7.18685 1.06259 3.85391 -0.30415 0.19777 0.06714 2.47097 -2.8657 -0 -0 -1.656 0.00471 0 0 0 0 0 0.01987 0.00092 0.0538 0 -0.24479 0 1.9342 -0.1616 0.61763 -2.13559
ALA_28 -3.96068 0.37461 4.35051 -0.02224 0 0 2.77499 -2.41304 -0 -0 -2.2676 -0.36199 0 0 0 0 0 -0.027 0 0 0 -0.3494 0 1.8394 -0.36786 0.43462 0.00432
HIS_D_29 -9.98776 1.08734 8.02585 -0.41781 0.03931 0.52544 3.3673 -4.20267 -0.00023 -0.0035 -2.05321 -0.38941 0 0 -0.95524 0 0 0.18682 0.03811 0 2.82178 -0.05842 0 -0.45461 -0.40243 0.52839 -2.30495
TYR_30 -11.423 2.26916 3.88106 -0.67088 0.0476 0.33016 2.13852 -3.32955 -0.00627 -0.10106 -1.95659 -0.27209 0 0 0 0 0 0.34041 0.14376 0 2.14737 -0.00623 0 1.2797 -0.26798 0.76846 -4.68747
GLU_31 -2.42402 0.19786 2.68925 -0.19008 0.02554 0.26377 1.17662 -1.15822 -0 -0 -0.28789 -0.53059 0 0 0 0 0 0.2878 0.01958 0 3.0663 -0.00664 0 -2.7348 0.08489 0.63757 1.11692
GLU_32 -3.76725 0.54303 3.98802 -0.32887 0.06254 0.44661 1.23394 -1.80353 -0 -0 -1.10246 -0.34942 0 0 -0.95524 0 0 0 0.01006 0 2.86451 0.20072 0 -2.7348 1.08815 0.80087 0.19688
GLU_33 -5.70791 0.62574 6.37148 -0.47644 0.07608 0.73631 3.58529 -2.66867 -0 -0 -2.71164 -1.49287 0 0 -1.07712 0 0 0.20888 0.09669 0 4.84054 -0.00153 0 -2.7348 0.79121 0.92989 1.39115
ALA_34 -3.51738 0.5037 3.84689 -0.02384 0 0 2.5343 -1.90232 -0 -0 -1.90129 -0.37337 0 0 -1.07712 0 0 -0.06003 0 0 0 -0.42824 0 1.8394 -0.24198 0.49216 -0.30911
LYS_35 -4.16611 0.2084 4.25489 -0.40394 0.05946 0.20828 1.24872 -1.75166 -0.02005 -0.16431 -0.356 0.14177 0 0 0 0 0 -0.07437 0.02138 1.60066 0 -0.02776 0 -1.5107 -0.59002 0.27087 -1.05051
ARG_36 -7.66243 0.60533 8.14114 -0.43521 0.06979 0.22253 3.43707 -3.43565 -0 -0 -2.28172 0.2357 0 0 0 0 0 0.22342 0.17502 2.00296 0 -0.13385 0 -1.2888 -0.3514 0.42064 -0.05546
LEU_37 -8.98242 1.03649 4.50361 -0.47252 0.15056 0.10837 3.00815 -3.18358 -0.00023 -0.0035 -2.72915 0.19414 0 0 0 0 0 -0.01566 0.01656 0.32172 0 -0.2736 0 0.18072 -0.18756 0.80246 -5.52544
GLU_38 -4.26578 0.24792 5.56032 -0.204 0.02211 0.27025 2.34585 -2.50392 -0.02005 -0.16431 -1.01332 -0.55366 0 0 0 0 0 -0.02543 0.01236 0 3.06089 -0.11456 0 -2.7348 -0.33493 0.65345 0.2384
LYS_39 -4.14402 0.14239 5.13145 -0.30896 0.03472 0.14176 2.26796 -2.28617 -0.02011 -0.15702 -1.25503 0.00474 0 0 0 0 0 -0.00789 0.0062 1.81084 0 -0.0305 0 -1.5107 -0.29916 0.29231 -0.18719
LYS_40 -7.11343 0.48591 8.78811 -0.69036 0.2899 0.41025 4.16555 -3.69393 -0.019 -0.16498 -6.93524 0.1953 0 0 0 -1.03716 0 0.18542 0.12275 2.07766 0 -0.12808 0 -1.5107 -0.29243 0.49599 -4.36846
SER_41 -5.90909 0.49584 5.91082 -0.03546 9e-05 0.04002 3.19456 -2.94659 -0 -0 -3.1518 -0.41722 0 0 0 0 0 0.32196 0.04654 0.27911 0 0.09857 1.7642 -0.77834 -0.42236 0.69342 -0.81574
GLU_42 -3.98445 0.26285 5.25756 -0.20092 0.01784 0.25606 2.46521 -2.37103 -0.02637 -0.22922 -1.08058 -0.55746 0 0 0 0 0 0.11352 0.05227 0 3.07262 -0.22609 0 -2.7348 -0.44836 0.48234 0.121
GLU_43 -4.92504 0.191 6.79477 -0.20213 0.02225 0.26912 3.11376 -2.9512 -0.01827 -0.15861 -3.27697 -0.57385 0 0 0 -0.75854 0 -0.01876 0.00059 0 3.0013 -0.28216 0 -2.7348 -0.4731 0.30728 -2.67336
TYR_44 -10.831 1.11428 5.8766 -0.90825 0.07807 0.35213 4.18929 -3.74331 -0.01134 -0.09677 -2.50413 -0.29134 0 0 0 0 0 0.02501 0.23852 0 1.94362 -0.36267 0.01185 1.2797 -0.28769 0.35926 -3.5682
GLN_45 -5.78111 0.37967 5.48239 -0.40365 0.0729 0.2555 2.46869 -2.77402 -0.00359 -0.07024 -1.95928 -0.64913 0 0 0 0 0 -0.00104 0.20096 0 3.33824 -0.02524 0 -0.18838 -0.06765 0.42978 0.70479
GLU_46 -5.30057 0.34373 6.91211 -0.46283 0.07797 0.91961 3.3425 -3.02881 -0.00626 -0.0722 -4.04125 -0.49379 0 0 0 -0.84014 0 0.1664 0.01772 0 3.35197 -0.3244 0 -2.7348 -0.36864 0.39489 -2.1468
LEU_47 -8.25223 0.79375 5.45432 -0.49258 0.24991 0.11681 3.99656 -3.3562 -0 -0 -2.39551 0.22115 0 0 0 0 0 0.04801 0.10748 0.36062 0 -0.27648 0 0.18072 -0.44713 0.40553 -3.28527
ALA_48 -6.03443 0.32743 4.38491 -0.0214 0 0 2.91175 -2.8189 -0 -0 -2.57721 -0.384 0 0 0 0 0 0.15688 0 0 0 -0.34512 0 1.8394 -0.42522 0.37744 -2.60846
LYS_49 -5.59666 0.36765 7.23485 -0.29286 0.02318 0.12264 3.32684 -3.09778 -0 -0 -3.74964 -0.00033 0 0 0 -0.84014 0 0.07618 0.10106 1.73921 0 0.00055 0 -1.5107 -0.49026 0.38936 -2.19684
VAL_50 -5.93955 0.70398 4.7822 -0.3154 0.24622 0.07208 3.18385 -2.72669 -0 -0 -2.39427 -0.10035 0 0 0 0 0 -0.05767 0.01728 0.06236 0 -0.28598 0 1.9342 -0.26714 0.3566 -0.72829
TYR_51 -11.4294 0.78446 6.46006 -0.57244 0.26002 0.30347 3.72944 -4.03271 -0.04965 -0.49041 -3.84636 -0.3616 0 0 0 0 0 0.25579 0.36524 0 2.98954 0.1162 0.02927 1.2797 -0.19072 0.55574 -3.84437
LYS_52 -5.07246 0.61251 5.27107 -0.43217 0.0776 0.2627 2.21478 -2.52926 -0 -0 -1.00019 -0.22518 0 0 0 0 0 0.09479 0.01127 2.08942 0 -0.05575 0 -1.5107 -0.34042 0.59066 0.05869
LYS_53 -4.98023 0.40708 6.87802 -0.81609 0.31626 0.74609 3.20324 -2.93547 -0.01348 -0.06843 -4.09392 -0.15929 0 0 0 -0.50312 0 -0.0334 0.15864 2.64991 0 -0.06229 0 -1.5107 -0.34766 0.50393 -0.66091
ILE_54 -8.54996 0.64969 4.39471 -0.65092 0.43922 0.14325 3.11315 -2.82983 -0 -0 -2.37748 0.20505 0 0 0 0 0 -0.05491 0.03696 0.77236 0 -0.08947 0 0.73287 -0.20153 0.8511 -3.41574
THR_55 -6.29843 1.22179 5.94063 -0.22426 0.3347 0.08242 2.71419 -2.88037 -0.00682 -0.09133 -1.58942 -0.12825 0 0 0 0 0 -0.1326 0.01157 1.00045 0 0.49087 2.35774 -1.0874 0.09598 0.80266 2.61414
ASP_56 -3.17105 0.27858 4.78056 -0.10819 0.00745 0.33231 2.20439 -2.03705 -0 -0 -2.98521 -0.38454 0 0 0 -0.50312 0 -0.10857 0.03697 0 1.78259 -0.01908 0 -2.3716 -0.05051 0.52024 -1.79582
VAL_57 -4.78419 0.47839 2.06623 -0.30534 0.22178 0.07116 1.4228 -1.56575 -0.01348 -0.06843 -0.49527 -0.47677 0 0 0 0 0 -0.01303 0.00594 0.28183 0 -0.48801 0 1.9342 -0.14544 0.43712 -1.43628
TYR_58 -8.82295 2.09196 3.15478 -0.65671 0.03178 0.06285 2.18735 -2.19268 -0 -0 -0.85433 -0.31947 0 0 -0.52029 0 0 -0.05227 0.51472 0 2.29531 0.05822 0.12751 1.2797 -0.14343 1.29257 -0.46538
PRO_59 -3.69073 0.82706 2.79043 -0.11191 0.0012 0.08303 1.7618 -1.30946 -0 -0 -1.33544 0.28584 0 0 0 0 0 -0.0064 0.035 0.15144 0 -1.15736 0 -2.4119 -0.54068 1.54383 -3.08425
ASN_60 -3.6439 0.41971 3.97701 -0.19749 0.00769 0.32707 2.50676 -1.91122 -0.00023 -0.00479 -2.19515 -0.45341 0 0 -0.83736 0 0 0.07969 0.14766 0 2.69389 -0.44569 0 -0.93687 5.08797 1.12929 5.75063
ILE_61 -5.18776 0.77414 4.45819 -0.51546 0.45099 0.10891 2.63143 -2.21426 -0 -0 -2.3202 -0.0509 0 0 -0.83736 0 0 -0.04774 0.04342 1.04282 0 0.02159 0 0.73287 5.58537 0.88787 5.56391
ARG_62 -11.4441 1.50507 8.28672 -0.82079 0.31121 0.57983 3.39306 -3.78291 -0.04148 -0.33926 -1.8015 0.0094 0 0 0 0 0 -0.07086 0.482 3.07084 0 -0.17821 0 -1.2888 -0.11563 0.84004 -1.40535
SER_63 -4.67678 0.34392 4.96062 -0.02847 0 0.04807 2.584 -2.54303 -0 -0 -1.80187 -1.16828 0 0 0 0 0 0.18462 0.09178 0.25464 0 0.00846 0.60102 -0.77834 -0.53664 0.80615 -1.65013
TYR_64 -6.10678 0.68753 5.5866 -0.62821 0.03374 0.30906 2.75421 -2.94314 -0 -0 -1.08965 -0.22389 0 0 0 0 0 0.12311 1e-05 0 2.31455 0.0148 2e-05 1.2797 -0.24573 0.43996 2.3059
MET_65 -9.76964 1.13969 6.99503 -0.25805 0.03158 0.04277 3.68447 -3.54159 -0 -0 -2.89819 -0.07012 0 0 0 0 0 0.00889 0.28601 1.06843 0 0.0373 0 0.60916 0.0953 0.70601 -1.83296
VAL_66 -8.36907 1.08404 5.57909 -0.32017 0.22313 0.07269 3.49192 -3.47808 -0 -0 -2.61406 -0.09258 0 0 0 0 0 -0.01686 0 0.0715 0 -0.27268 0 1.9342 0.01549 0.7099 -1.98153
LEU_67 -4.94406 0.25632 5.07372 -0.68299 0.17129 0.26527 2.68493 -2.56513 -0 -0 -2.61561 0.04024 0 0 0 0 0 -0.04287 0.00743 0.83338 0 -0.1627 0 0.18072 -0.05799 0.449 -1.10904
HIS_68 -6.5524 0.55989 6.40659 -0.40797 0.01262 0.4881 2.52245 -3.17372 -0.03164 -0.2094 -2.37083 -0.22601 0 0 0 0 0 0.18161 0.00459 0 1.99747 -0.06784 0 -0.45461 -0.05885 0.32936 -1.05059
TYR_69 -11.2568 1.39043 5.82688 -0.52656 0.01399 0.23107 3.74117 -3.78729 -0.01783 -0.21584 -4.27172 -0.31482 0 0 -0.32312 0 0 -0.02897 0.01415 0 2.26397 0.05778 0.11328 1.2797 -0.13545 0.54601 -5.39995
GLN_70 -6.63733 0.44069 5.8055 -0.31017 0.08914 0.29258 2.56915 -2.8894 -0.01553 -0.1225 -1.3543 -0.70564 0 0 -0.32732 0 0 5.41698 0.03195 0 2.88865 -0.17979 0 -0.18838 -0.38734 14.5379 18.9548
ASN_71 -6.09126 0.46222 6.92081 -0.2571 0.00215 0.45931 3.32603 -3.20498 -0.0203 -0.11264 -3.42467 -0.14038 0 0 0 -1.14291 0 0.04541 0.05138 0 2.40157 0.3015 0 -0.93687 0.31608 14.739 13.6943
LEU_72 -9.37416 1.14734 4.72657 -0.51598 0.33137 0.12554 2.54098 -3.20004 -0 -0 -0.94449 0.26883 0 0 0 0 0 0.05331 0.41825 0.27639 0 -0.31134 0 0.18072 0.4356 1.08951 -2.7516
THR_73 -5.93452 0.68378 4.42453 -0.21677 0.23771 0.07967 1.85858 -2.35581 -0.00359 -0.07024 -1.71325 -0.15317 0 0 0 0 0 -0.05837 0.00049 0.16658 0 0.20997 2.28581 -1.0874 -0.10089 0.70316 -1.04374
ARG_74 -4.12696 0.37178 5.07914 -0.52344 0.05206 0.27377 2.46071 -2.25153 -0.01553 -0.1225 -2.12875 0.12977 0 0 -0.32732 0 0 -0.04292 0.20473 1.89878 0 -0.14107 0 -1.2888 0.05726 0.65279 0.21197
ARG_75 -8.09333 0.70601 7.75674 -0.67532 0.10577 0.41353 4.35226 -3.559 -0 -0 -4.59834 0.11142 0 0 0 -1.89204 0 0.08843 0.04123 2.22207 0 0.03789 0 -1.2888 0.08424 1.22269 -2.96456
TYR_76 -8.91935 1.44456 4.65169 -0.64 0.05055 0.30834 3.80482 -3.21407 -0.0016 -0.04633 -1.01318 -0.287 0 0 0 0 0 0.15449 0.0398 0 2.47186 0.11564 0.03288 1.2797 0.00299 1.08849 1.32427
LYS_77 -3.66175 0.46985 3.71809 -0.42987 0.07695 0.22457 1.26083 -1.69745 -0 -0 -0.53996 0.14118 0 0 0 0 0 -0.06146 0.04639 1.54724 0 -0.02924 0 -1.5107 -0.44157 0.41447 -0.47244
GLU_78 -6.4476 0.65595 6.9691 -0.19226 0.03308 0.26349 3.57956 -3.11646 -0.01828 -0.08586 -4.19693 -0.52881 0 0 0 -0.74914 0 0.06954 0.03022 0 3.00406 -0.17008 0 -2.7348 -0.30016 0.42394 -3.51144
ALA_79 -5.61324 0.96025 3.52754 -0.02117 0 0 2.64332 -2.58937 -0 -0 -0.95606 -0.37115 0 0 0 0 0 -0.05449 0 0 0 -0.4102 0 1.8394 -0.26078 0.6951 -0.61085
ALA_80 -2.44615 0.30422 2.3274 -0.02389 0 0 0.98361 -1.39009 -0 -0 -0.67914 -0.39315 0 0 0 0 0 -0.09611 0 0 0 -0.42255 0 1.8394 -0.50239 0.57866 0.07984
GLU_81 -2.35782 0.21772 2.78812 -0.20814 0.03114 0.31207 1.03934 -1.30913 -0 -0 -0.49524 -0.53799 0 0 0 0 0 -0.0085 0.00608 0 2.90825 -0.11502 0 -2.7348 -0.06399 0.32851 -0.19938
GLU_82 -3.98841 0.31422 3.69038 -0.22666 0.04114 0.35188 1.97857 -1.92453 -0 -0 -2.02583 -0.53454 0 0 0 0 0 0.20421 0.04956 0 2.93567 -0.04365 0 -2.7348 0.05145 0.44207 -1.41928
ASN_83 -4.97017 0.70376 5.01155 -0.15505 0.02282 0.2234 3.07384 -2.64241 -0.01828 -0.08586 -2.56571 -0.6642 0 0 0 0 0 -0.00448 0.00247 0 1.60161 -0.04951 0 -0.93687 0.76248 0.61131 -0.07931
ARG_84 -4.30066 0.44647 3.95808 -0.78292 0.08372 0.53074 1.88941 -1.95505 -0.00467 -0.05473 -0.64303 0.32966 0 0 0 0 0 -0.05975 0.04185 1.84099 0 -0.12682 0 -1.2888 0.69112 0.46467 1.06029
ALA_85 -3.7645 0.43404 2.88487 -0.02421 0 0 1.57828 -1.8035 -0 -0 -0.67052 -0.38857 0 0 0 0 0 -0.0801 0 0 0 -0.37803 0 1.8394 -0.51977 0.2898 -0.60281
LEU_86 -9.43107 1.31931 5.05014 -0.68826 0.52977 0.17647 3.71812 -3.4312 -0 -0 -3.60231 0.26783 0 0 0 0 0 -0.00559 0.02412 2.70838 0 -0.27781 0 0.18072 -0.43033 0.49367 -3.39804
ALA_87 -6.64889 0.99544 4.04326 -0.02255 0 0 3.18597 -2.97565 -0 -0 -2.12452 -0.39039 0 0 0 0 0 0.01965 0 0 0 -0.4145 0 1.8394 -0.32632 0.68128 -2.13782
LYS_88 -4.27023 0.36075 4.63842 -0.31656 0.0359 0.15041 1.88502 -2.16957 -0 -0 -1.58304 0.05277 0 0 0 0 0 -0.07544 0.02949 1.68076 0 -0.07778 0 -1.5107 -0.49057 0.48385 -1.1765
LEU_89 -5.74142 0.45133 4.41263 -0.48112 0.15077 0.1085 2.56844 -2.49377 -0.01966 -0.12234 -1.76503 0.17859 0 0 0 0 0 0.0712 0.06531 0.29514 0 -0.27688 0 0.18072 -0.32351 0.42083 -2.32029
HIS_D_90 -10.7481 1.25659 7.47603 -0.43207 0.02422 0.45594 4.23853 -4.35889 -0.01966 -0.12234 -2.85748 -0.13668 0 0 0 0 0 0.17592 0.07163 0 3.03703 0.06421 0 -0.45461 -0.18986 0.48045 -2.03909
HIS_D_91 -5.98487 0.57089 5.52547 -0.67003 0.00965 0.67744 2.72641 -3.05146 -0 -0 -1.8833 -0.32506 0 0 0 0 0 0.01813 0.00248 0 1.55981 -0.26236 0 -0.45461 -0.00496 0.36822 -1.17816
GLU_92 -4.30576 0.292 4.74298 -0.34366 0.08407 0.40961 1.9873 -2.34402 -0 -0 -0.7091 -0.64068 0 0 0 0 0 0.06672 0.00255 0 3.17097 -0.15882 0 -2.7348 -0.09234 0.27395 -0.29901
LEU_93 -9.26922 1.36531 4.61592 -0.64647 0.23234 0.23579 2.7936 -3.17956 -0 -0 -2.96948 -0.07155 0 0 0 0 0 -0.00829 1.01243 1.64661 0 -0.23252 0 0.18072 -0.26816 0.51261 -4.04993
ALA_94 -4.51502 0.23948 2.93738 -0.03226 0.05802 0 1.73951 -2.0895 -0 -0 -0.70894 -0.51416 0 0 0 0 0 4.91233 0 0 0 -0.00586 0 1.8394 0.1807 14.3902 18.4313
ILE_95 -4.83675 0.75741 4.05394 -0.40431 0.27056 0.06228 1.88094 -2.22158 -0 -0 -1.26359 0.89213 0 0 0 0 0 6.90796 0.04148 0.35822 0 -0.34499 0 0.73287 1.02754 23.7118 31.6259
VAL_96 -4.08269 0.53913 2.90436 -0.37679 0.28349 0.10158 1.38503 -1.71462 -0 -0 -0.36474 -0.32229 0 0 0 0 0 -0.06235 0.05358 1.70468 0 -0.00361 0 1.9342 0.88677 9.98368 12.8494
GLU_97 -7.0633 0.86677 5.96905 -0.43173 0.10101 0.94557 2.18402 -2.6063 -0 -0 -2.4268 -0.52444 0 0 -0.32312 0 0 0.21762 0.32641 0 2.8136 0.03643 0 -2.7348 -0.07221 0.61835 -2.10388
ASP:CtermProteinFull_98 -4.50494 0.28388 7.80376 -0.25376 0.02806 1.04581 4.0632 -3.22144 -0.01119 -0.06917 -8.46102 0.51453 0 0 -1.45915 -0.5335 0 0 0.06107 0 3.35274 0 0 -2.3716 -0.17546 1.15972 -2.74847
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

