REMARK ID 282 DOMAINID 423 MODEL 1 T0980s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 31.674 tmscore: 0.31175 2j7kA_205 prob: 98.35 ident: 0.76
ATOM      1  N   VAL A   1      -2.879   6.369   2.944  1.00  3.890          N  
ATOM      2  CA  VAL A   1      -1.816   5.911   3.837  1.00  3.890          C  
ATOM      3  C   VAL A   1      -0.491   6.563   3.472  1.00  3.890          C  
ATOM      4  O   VAL A   1      -0.403   7.258   2.462  1.00  3.890          O  
ATOM      5  CB  VAL A   1      -1.663   4.375   3.790  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      -2.942   3.672   4.241  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      -1.241   3.916   2.361  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -3.268   5.593   2.430  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -3.606   6.811   3.487  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -2.493   7.041   2.294  1.00  4.670          H  
ATOM     11  HA  VAL A   1      -2.071   6.197   4.858  1.00  4.670          H  
ATOM     12  HB  VAL A   1      -0.916   4.104   4.486  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      -2.776   2.589   4.244  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1      -3.190   3.995   5.253  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      -3.765   3.906   3.575  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      -1.107   2.835   2.361  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      -2.003   4.179   1.634  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      -0.293   4.393   2.082  1.00  6.540          H  
ATOM     19  N   ASN A   2       0.533   6.337   4.291  1.00  3.890          N  
ATOM     20  CA  ASN A   2       1.852   6.931   4.032  1.00  3.890          C  
ATOM     21  C   ASN A   2       2.778   6.011   3.237  1.00  3.890          C  
ATOM     22  O   ASN A   2       2.425   4.895   2.879  1.00  3.890          O  
ATOM     23  CB  ASN A   2       2.534   7.365   5.312  1.00  5.450          C  
ATOM     24  CG  ASN A   2       1.797   8.462   6.033  1.00  5.450          C  
ATOM     25  OD1 ASN A   2       1.325   9.413   5.405  1.00  5.450          O  
ATOM     26  ND2 ASN A   2       1.686   8.356   7.332  1.00  5.450          N  
ATOM     27  H   ASN A   2       0.394   5.731   5.110  1.00  4.670          H  
ATOM     28  HA  ASN A   2       1.705   7.823   3.420  1.00  4.670          H  
ATOM     29 1HB  ASN A   2       2.711   6.525   5.935  1.00  6.540          H  
ATOM     30 2HB  ASN A   2       3.508   7.767   5.069  1.00  6.540          H  
ATOM     31 1HD2 ASN A   2       1.204   9.065   7.850  1.00  6.540          H  
ATOM     32 2HD2 ASN A   2       2.074   7.570   7.811  1.00  6.540          H  
ATOM     33  N   ASN A   3       3.992   6.502   2.974  1.00  3.890          N  
ATOM     34  CA  ASN A   3       5.031   5.764   2.253  1.00  3.890          C  
ATOM     35  C   ASN A   3       6.018   5.105   3.224  1.00  3.890          C  
ATOM     36  O   ASN A   3       7.114   4.705   2.845  1.00  3.890          O  
ATOM     37  CB  ASN A   3       5.761   6.691   1.304  1.00  5.450          C  
ATOM     38  CG  ASN A   3       4.903   7.136   0.167  1.00  5.450          C  
ATOM     39  OD1 ASN A   3       4.063   6.387  -0.347  1.00  5.450          O  
ATOM     40  ND2 ASN A   3       5.100   8.352  -0.245  1.00  5.450          N  
ATOM     41  H   ASN A   3       4.202   7.441   3.279  1.00  4.670          H  
ATOM     42  HA  ASN A   3       4.559   4.962   1.680  1.00  4.670          H  
ATOM     43 1HB  ASN A   3       6.096   7.574   1.851  1.00  6.540          H  
ATOM     44 2HB  ASN A   3       6.643   6.208   0.916  1.00  6.540          H  
ATOM     45 1HD2 ASN A   3       4.563   8.720  -1.005  1.00  6.540          H  
ATOM     46 2HD2 ASN A   3       5.795   8.916   0.198  1.00  6.540          H  
ATOM     47  N   MET A   4       5.625   5.034   4.486  1.00  3.890          N  
ATOM     48  CA  MET A   4       6.401   4.429   5.556  1.00  3.890          C  
ATOM     49  C   MET A   4       5.485   3.465   6.281  1.00  3.470          C  
ATOM     50  O   MET A   4       4.304   3.756   6.456  1.00  3.530          O  
ATOM     51  CB  MET A   4       6.951   5.512   6.477  1.00  5.450          C  
ATOM     52  CG  MET A   4       5.874   6.377   7.147  1.00  5.450          C  
ATOM     53  SD  MET A   4       6.562   7.686   8.144  1.00  5.450          S  
ATOM     54  CE  MET A   4       5.111   8.545   8.695  1.00  5.450          C  
ATOM     55  H   MET A   4       4.710   5.393   4.707  1.00  4.670          H  
ATOM     56  HA  MET A   4       7.227   3.860   5.132  1.00  4.670          H  
ATOM     57 1HB  MET A   4       7.539   5.049   7.268  1.00  6.540          H  
ATOM     58 2HB  MET A   4       7.617   6.167   5.907  1.00  6.540          H  
ATOM     59 1HG  MET A   4       5.253   6.819   6.390  1.00  6.540          H  
ATOM     60 2HG  MET A   4       5.247   5.761   7.792  1.00  6.540          H  
ATOM     61 1HE  MET A   4       5.404   9.382   9.332  1.00  6.540          H  
ATOM     62 2HE  MET A   4       4.563   8.922   7.833  1.00  6.540          H  
ATOM     63 3HE  MET A   4       4.476   7.860   9.262  1.00  6.540          H  
ATOM     64  N   VAL A   5       6.042   2.371   6.787  1.00  3.110          N  
ATOM     65  CA  VAL A   5       5.262   1.300   7.408  1.00  2.780          C  
ATOM     66  C   VAL A   5       4.394   1.693   8.604  1.00  2.500          C  
ATOM     67  O   VAL A   5       3.321   1.116   8.829  1.00  2.700          O  
ATOM     68  CB  VAL A   5       6.210   0.148   7.800  1.00  4.020          C  
ATOM     69  CG1 VAL A   5       7.072   0.514   9.008  1.00  4.020          C  
ATOM     70  CG2 VAL A   5       5.400  -1.123   8.037  1.00  4.020          C  
ATOM     71  H   VAL A   5       7.032   2.236   6.650  1.00  3.730          H  
ATOM     72  HA  VAL A   5       4.606   0.920   6.641  1.00  3.340          H  
ATOM     73  HB  VAL A   5       6.891  -0.009   6.987  1.00  4.830          H  
ATOM     74 1HG1 VAL A   5       7.747  -0.311   9.221  1.00  4.830          H  
ATOM     75 2HG1 VAL A   5       7.651   1.408   8.796  1.00  4.830          H  
ATOM     76 3HG1 VAL A   5       6.453   0.683   9.883  1.00  4.830          H  
ATOM     77 1HG2 VAL A   5       6.074  -1.943   8.267  1.00  4.830          H  
ATOM     78 2HG2 VAL A   5       4.707  -0.986   8.866  1.00  4.830          H  
ATOM     79 3HG2 VAL A   5       4.827  -1.368   7.141  1.00  4.830          H  
ATOM     80  N   THR A   6       4.812   2.712   9.341  1.00  2.680          N  
ATOM     81  CA  THR A   6       4.066   3.154  10.499  1.00  2.940          C  
ATOM     82  C   THR A   6       2.770   3.864  10.107  1.00  2.740          C  
ATOM     83  O   THR A   6       1.858   4.009  10.923  1.00  3.110          O  
ATOM     84  CB  THR A   6       4.924   4.114  11.336  1.00  4.010          C  
ATOM     85  OG1 THR A   6       5.257   5.247  10.529  1.00  4.010          O  
ATOM     86  CG2 THR A   6       6.210   3.424  11.774  1.00  4.010          C  
ATOM     87  H   THR A   6       5.694   3.163   9.141  1.00  3.220          H  
ATOM     88  HA  THR A   6       3.813   2.282  11.100  1.00  3.530          H  
ATOM     89  HB  THR A   6       4.359   4.443  12.207  1.00  4.810          H  
ATOM     90  HG1 THR A   6       5.600   5.952  11.091  1.00  4.810          H  
ATOM     91 1HG2 THR A   6       6.813   4.117  12.360  1.00  4.810          H  
ATOM     92 2HG2 THR A   6       5.961   2.555  12.382  1.00  4.810          H  
ATOM     93 3HG2 THR A   6       6.775   3.104  10.906  1.00  4.810          H  
ATOM     94  N   GLY A   7       2.646   4.266   8.843  1.00  2.680          N  
ATOM     95  CA  GLY A   7       1.478   4.974   8.344  1.00  3.060          C  
ATOM     96  C   GLY A   7       0.366   4.048   7.892  1.00  2.590          C  
ATOM     97  O   GLY A   7      -0.139   4.189   6.771  1.00  3.210          O  
ATOM     98  H   GLY A   7       3.397   4.056   8.183  1.00  3.220          H  
ATOM     99 1HA  GLY A   7       1.102   5.644   9.118  1.00  3.670          H  
ATOM    100 2HA  GLY A   7       1.774   5.583   7.519  1.00  3.670          H  
ATOM    101  N   TYR A   8      -0.014   3.137   8.787  1.00  1.960          N  
ATOM    102  CA  TYR A   8      -1.029   2.100   8.592  1.00  1.870          C  
ATOM    103  C   TYR A   8      -0.749   1.132   7.435  1.00  1.380          C  
ATOM    104  O   TYR A   8      -1.663   0.838   6.663  1.00  1.890          O  
ATOM    105  CB  TYR A   8      -2.395   2.749   8.333  1.00  2.650          C  
ATOM    106  CG  TYR A   8      -2.825   3.733   9.386  1.00  2.650          C  
ATOM    107  CD1 TYR A   8      -2.726   5.093   9.126  1.00  2.650          C  
ATOM    108  CD2 TYR A   8      -3.321   3.292  10.601  1.00  2.650          C  
ATOM    109  CE1 TYR A   8      -3.116   6.007  10.078  1.00  2.650          C  
ATOM    110  CE2 TYR A   8      -3.713   4.208  11.556  1.00  2.650          C  
ATOM    111  CZ  TYR A   8      -3.611   5.559  11.298  1.00  2.650          C  
ATOM    112  OH  TYR A   8      -4.003   6.471  12.252  1.00  2.650          O  
ATOM    113  H   TYR A   8       0.478   3.202   9.682  1.00  2.350          H  
ATOM    114  HA  TYR A   8      -1.079   1.507   9.505  1.00  2.240          H  
ATOM    115 1HB  TYR A   8      -2.385   3.256   7.376  1.00  3.180          H  
ATOM    116 2HB  TYR A   8      -3.154   1.971   8.273  1.00  3.180          H  
ATOM    117  HD1 TYR A   8      -2.335   5.435   8.167  1.00  3.180          H  
ATOM    118  HD2 TYR A   8      -3.401   2.224  10.805  1.00  3.180          H  
ATOM    119  HE1 TYR A   8      -3.036   7.073   9.874  1.00  3.180          H  
ATOM    120  HE2 TYR A   8      -4.103   3.865  12.514  1.00  3.180          H  
ATOM    121  HH  TYR A   8      -3.868   7.362  11.920  1.00  3.180          H  
ATOM    122  N   ILE A   9       0.478   0.605   7.301  1.00  1.160          N  
ATOM    123  CA  ILE A   9       0.720  -0.285   6.170  1.00  1.400          C  
ATOM    124  C   ILE A   9       0.866  -1.737   6.639  1.00  1.170          C  
ATOM    125  O   ILE A   9       1.646  -2.022   7.547  1.00  1.500          O  
ATOM    126  CB  ILE A   9       2.022   0.108   5.451  1.00  1.860          C  
ATOM    127  CG1 ILE A   9       2.092   1.636   5.181  1.00  1.860          C  
ATOM    128  CG2 ILE A   9       2.102  -0.621   4.139  1.00  1.860          C  
ATOM    129  CD1 ILE A   9       1.040   2.218   4.353  1.00  1.860          C  
ATOM    130  H   ILE A   9       1.247   0.815   7.947  1.00  1.390          H  
ATOM    131  HA  ILE A   9      -0.114  -0.231   5.477  1.00  1.680          H  
ATOM    132  HB  ILE A   9       2.857  -0.169   6.057  1.00  2.240          H  
ATOM    133 1HG1 ILE A   9       2.069   2.147   6.143  1.00  2.240          H  
ATOM    134 2HG1 ILE A   9       3.046   1.862   4.702  1.00  2.240          H  
ATOM    135 1HG2 ILE A   9       3.000  -0.354   3.636  1.00  2.240          H  
ATOM    136 2HG2 ILE A   9       2.098  -1.669   4.327  1.00  2.240          H  
ATOM    137 3HG2 ILE A   9       1.264  -0.379   3.507  1.00  2.240          H  
ATOM    138 1HD1 ILE A   9       1.226   3.281   4.279  1.00  2.240          H  
ATOM    139 2HD1 ILE A   9       1.038   1.801   3.371  1.00  2.240          H  
ATOM    140 3HD1 ILE A   9       0.076   2.054   4.817  1.00  2.240          H  
ATOM    141  N   SER A  10       0.118  -2.650   6.014  1.00  0.840          N  
ATOM    142  CA  SER A  10       0.195  -4.074   6.346  1.00  0.710          C  
ATOM    143  C   SER A  10       1.531  -4.627   5.876  1.00  0.590          C  
ATOM    144  O   SER A  10       2.212  -3.996   5.067  1.00  0.580          O  
ATOM    145  CB  SER A  10      -0.929  -4.855   5.686  1.00  1.050          C  
ATOM    146  OG  SER A  10      -0.768  -4.928   4.285  1.00  1.050          O  
ATOM    147  H   SER A  10      -0.540  -2.338   5.313  1.00  1.010          H  
ATOM    148  HA  SER A  10       0.129  -4.189   7.430  1.00  0.850          H  
ATOM    149 1HB  SER A  10      -0.964  -5.862   6.102  1.00  1.260          H  
ATOM    150 2HB  SER A  10      -1.880  -4.377   5.917  1.00  1.260          H  
ATOM    151  HG  SER A  10      -1.550  -5.398   3.959  1.00  1.260          H  
ATOM    152  N   ILE A  11       1.900  -5.822   6.333  1.00  0.600          N  
ATOM    153  CA  ILE A  11       3.192  -6.372   5.933  1.00  0.600          C  
ATOM    154  C   ILE A  11       3.330  -6.590   4.432  1.00  0.580          C  
ATOM    155  O   ILE A  11       4.320  -6.155   3.841  1.00  0.640          O  
ATOM    156  CB  ILE A  11       3.469  -7.688   6.702  1.00  0.840          C  
ATOM    157  CG1 ILE A  11       3.709  -7.350   8.193  1.00  0.840          C  
ATOM    158  CG2 ILE A  11       4.641  -8.486   6.079  1.00  0.840          C  
ATOM    159  CD1 ILE A  11       3.708  -8.546   9.118  1.00  0.840          C  
ATOM    160  H   ILE A  11       1.303  -6.317   6.978  1.00  0.720          H  
ATOM    161  HA  ILE A  11       3.949  -5.654   6.231  1.00  0.720          H  
ATOM    162  HB  ILE A  11       2.580  -8.310   6.657  1.00  1.010          H  
ATOM    163 1HG1 ILE A  11       4.673  -6.851   8.285  1.00  1.010          H  
ATOM    164 2HG1 ILE A  11       2.936  -6.662   8.526  1.00  1.010          H  
ATOM    165 1HG2 ILE A  11       4.797  -9.414   6.614  1.00  1.010          H  
ATOM    166 2HG2 ILE A  11       4.402  -8.732   5.051  1.00  1.010          H  
ATOM    167 3HG2 ILE A  11       5.554  -7.912   6.109  1.00  1.010          H  
ATOM    168 1HD1 ILE A  11       3.882  -8.212  10.142  1.00  1.010          H  
ATOM    169 2HD1 ILE A  11       2.743  -9.052   9.065  1.00  1.010          H  
ATOM    170 3HD1 ILE A  11       4.488  -9.234   8.836  1.00  1.010          H  
ATOM    171  N   ASP A  12       2.359  -7.222   3.792  1.00  0.590          N  
ATOM    172  CA  ASP A  12       2.525  -7.429   2.362  1.00  0.650          C  
ATOM    173  C   ASP A  12       2.435  -6.119   1.597  1.00  0.600          C  
ATOM    174  O   ASP A  12       3.130  -5.932   0.587  1.00  0.630          O  
ATOM    175  CB  ASP A  12       1.548  -8.471   1.846  1.00  0.890          C  
ATOM    176  CG  ASP A  12       1.952  -9.910   2.275  1.00  0.890          C  
ATOM    177  OD1 ASP A  12       3.120 -10.143   2.607  1.00  0.890          O  
ATOM    178  OD2 ASP A  12       1.095 -10.745   2.284  1.00  0.890          O  
ATOM    179  H   ASP A  12       1.550  -7.567   4.286  1.00  0.710          H  
ATOM    180  HA  ASP A  12       3.523  -7.827   2.199  1.00  0.780          H  
ATOM    181 1HB  ASP A  12       0.548  -8.255   2.222  1.00  1.060          H  
ATOM    182 2HB  ASP A  12       1.507  -8.427   0.758  1.00  1.060          H  
ATOM    183  N   ALA A  13       1.579  -5.195   2.056  1.00  0.560          N  
ATOM    184  CA  ALA A  13       1.497  -3.922   1.375  1.00  0.590          C  
ATOM    185  C   ALA A  13       2.833  -3.209   1.455  1.00  0.570          C  
ATOM    186  O   ALA A  13       3.277  -2.623   0.464  1.00  0.600          O  
ATOM    187  CB  ALA A  13       0.414  -3.060   1.978  1.00  0.810          C  
ATOM    188  H   ALA A  13       0.992  -5.359   2.873  1.00  0.670          H  
ATOM    189  HA  ALA A  13       1.272  -4.105   0.325  1.00  0.710          H  
ATOM    190 1HB  ALA A  13       0.365  -2.110   1.451  1.00  0.980          H  
ATOM    191 2HB  ALA A  13      -0.542  -3.573   1.899  1.00  0.980          H  
ATOM    192 3HB  ALA A  13       0.641  -2.888   3.020  1.00  0.980          H  
ATOM    193  N   MET A  14       3.507  -3.285   2.612  1.00  0.570          N  
ATOM    194  CA  MET A  14       4.763  -2.587   2.740  1.00  0.650          C  
ATOM    195  C   MET A  14       5.842  -3.223   1.895  1.00  0.640          C  
ATOM    196  O   MET A  14       6.674  -2.514   1.333  1.00  0.700          O  
ATOM    197  CB  MET A  14       5.213  -2.489   4.171  1.00  0.880          C  
ATOM    198  CG  MET A  14       6.308  -1.459   4.349  1.00  0.880          C  
ATOM    199  SD  MET A  14       5.728   0.224   4.009  1.00  0.880          S  
ATOM    200  CE  MET A  14       7.137   1.074   3.395  1.00  0.880          C  
ATOM    201  H   MET A  14       3.095  -3.751   3.426  1.00  0.680          H  
ATOM    202  HA  MET A  14       4.613  -1.586   2.378  1.00  0.780          H  
ATOM    203 1HB  MET A  14       4.380  -2.238   4.815  1.00  1.050          H  
ATOM    204 2HB  MET A  14       5.565  -3.455   4.482  1.00  1.050          H  
ATOM    205 1HG  MET A  14       6.650  -1.521   5.352  1.00  1.050          H  
ATOM    206 2HG  MET A  14       7.137  -1.669   3.698  1.00  1.050          H  
ATOM    207 1HE  MET A  14       6.865   2.105   3.169  1.00  1.050          H  
ATOM    208 2HE  MET A  14       7.926   1.059   4.138  1.00  1.050          H  
ATOM    209 3HE  MET A  14       7.480   0.592   2.487  1.00  1.050          H  
ATOM    210  N   LYS A  15       5.827  -4.549   1.727  1.00  0.680          N  
ATOM    211  CA  LYS A  15       6.839  -5.160   0.869  1.00  0.810          C  
ATOM    212  C   LYS A  15       6.748  -4.513  -0.519  1.00  0.770          C  
ATOM    213  O   LYS A  15       7.774  -4.129  -1.109  1.00  0.860          O  
ATOM    214  CB  LYS A  15       6.609  -6.675   0.760  1.00  1.080          C  
ATOM    215  CG  LYS A  15       6.921  -7.498   2.029  1.00  1.080          C  
ATOM    216  CD  LYS A  15       6.493  -8.973   1.857  1.00  1.080          C  
ATOM    217  CE  LYS A  15       6.669  -9.780   3.151  1.00  1.080          C  
ATOM    218  NZ  LYS A  15       5.911 -11.098   3.097  1.00  1.080          N  
ATOM    219  H   LYS A  15       5.157  -5.121   2.258  1.00  0.820          H  
ATOM    220  HA  LYS A  15       7.829  -4.961   1.279  1.00  0.970          H  
ATOM    221 1HB  LYS A  15       5.567  -6.858   0.504  1.00  1.300          H  
ATOM    222 2HB  LYS A  15       7.214  -7.072  -0.052  1.00  1.300          H  
ATOM    223 1HG  LYS A  15       7.990  -7.455   2.240  1.00  1.300          H  
ATOM    224 2HG  LYS A  15       6.387  -7.078   2.872  1.00  1.300          H  
ATOM    225 1HD  LYS A  15       5.443  -9.021   1.566  1.00  1.300          H  
ATOM    226 2HD  LYS A  15       7.088  -9.433   1.072  1.00  1.300          H  
ATOM    227 1HE  LYS A  15       7.726  -9.987   3.317  1.00  1.300          H  
ATOM    228 2HE  LYS A  15       6.310  -9.195   3.970  1.00  1.300          H  
ATOM    229 1HZ  LYS A  15       6.017 -11.615   3.998  1.00  1.300          H  
ATOM    230 2HZ  LYS A  15       4.890 -10.881   2.954  1.00  1.300          H  
ATOM    231 3HZ  LYS A  15       6.239 -11.669   2.348  1.00  1.300          H  
ATOM    232  N   LYS A  16       5.507  -4.346  -1.013  1.00  0.710          N  
ATOM    233  CA  LYS A  16       5.280  -3.712  -2.310  1.00  0.790          C  
ATOM    234  C   LYS A  16       5.757  -2.257  -2.283  1.00  0.700          C  
ATOM    235  O   LYS A  16       6.465  -1.820  -3.199  1.00  0.800          O  
ATOM    236  CB  LYS A  16       3.805  -3.801  -2.717  1.00  1.070          C  
ATOM    237  CG  LYS A  16       3.475  -3.237  -4.120  1.00  1.070          C  
ATOM    238  CD  LYS A  16       1.989  -3.465  -4.462  1.00  1.070          C  
ATOM    239  CE  LYS A  16       1.645  -3.120  -5.928  1.00  1.070          C  
ATOM    240  NZ  LYS A  16       1.703  -1.652  -6.225  1.00  1.070          N  
ATOM    241  H   LYS A  16       4.713  -4.727  -0.480  1.00  0.850          H  
ATOM    242  HA  LYS A  16       5.871  -4.240  -3.056  1.00  0.950          H  
ATOM    243 1HB  LYS A  16       3.486  -4.842  -2.682  1.00  1.290          H  
ATOM    244 2HB  LYS A  16       3.200  -3.258  -1.993  1.00  1.290          H  
ATOM    245 1HG  LYS A  16       3.692  -2.165  -4.142  1.00  1.290          H  
ATOM    246 2HG  LYS A  16       4.098  -3.729  -4.867  1.00  1.290          H  
ATOM    247 1HD  LYS A  16       1.733  -4.510  -4.278  1.00  1.290          H  
ATOM    248 2HD  LYS A  16       1.379  -2.844  -3.807  1.00  1.290          H  
ATOM    249 1HE  LYS A  16       2.343  -3.636  -6.584  1.00  1.290          H  
ATOM    250 2HE  LYS A  16       0.636  -3.477  -6.136  1.00  1.290          H  
ATOM    251 1HZ  LYS A  16       1.472  -1.488  -7.190  1.00  1.290          H  
ATOM    252 2HZ  LYS A  16       1.058  -1.151  -5.642  1.00  1.290          H  
ATOM    253 3HZ  LYS A  16       2.649  -1.275  -6.069  1.00  1.290          H  
ATOM    254  N   PHE A  17       5.387  -1.502  -1.229  1.00  0.560          N  
ATOM    255  CA  PHE A  17       5.804  -0.107  -1.142  1.00  0.580          C  
ATOM    256  C   PHE A  17       7.302   0.053  -1.138  1.00  0.550          C  
ATOM    257  O   PHE A  17       7.833   0.822  -1.921  1.00  0.610          O  
ATOM    258  CB  PHE A  17       5.321   0.576   0.144  1.00  0.800          C  
ATOM    259  CG  PHE A  17       3.963   1.207   0.160  1.00  0.800          C  
ATOM    260  CD1 PHE A  17       2.852   0.562   0.672  1.00  0.800          C  
ATOM    261  CD2 PHE A  17       3.814   2.506  -0.307  1.00  0.800          C  
ATOM    262  CE1 PHE A  17       1.628   1.185   0.697  1.00  0.800          C  
ATOM    263  CE2 PHE A  17       2.598   3.132  -0.275  1.00  0.800          C  
ATOM    264  CZ  PHE A  17       1.502   2.470   0.223  1.00  0.800          C  
ATOM    265  H   PHE A  17       4.781  -1.909  -0.512  1.00  0.670          H  
ATOM    266  HA  PHE A  17       5.399   0.425  -2.004  1.00  0.700          H  
ATOM    267 1HB  PHE A  17       5.347  -0.149   0.921  1.00  0.960          H  
ATOM    268 2HB  PHE A  17       6.030   1.326   0.422  1.00  0.960          H  
ATOM    269  HD1 PHE A  17       2.945  -0.429   1.059  1.00  0.960          H  
ATOM    270  HD2 PHE A  17       4.676   3.038  -0.702  1.00  0.960          H  
ATOM    271  HE1 PHE A  17       0.762   0.666   1.100  1.00  0.960          H  
ATOM    272  HE2 PHE A  17       2.499   4.159  -0.641  1.00  0.960          H  
ATOM    273  HZ  PHE A  17       0.539   2.971   0.246  1.00  0.960          H  
ATOM    274  N   LEU A  18       8.036  -0.727  -0.361  1.00  0.570          N  
ATOM    275  CA  LEU A  18       9.471  -0.477  -0.348  1.00  0.660          C  
ATOM    276  C   LEU A  18      10.053  -0.678  -1.729  1.00  0.700          C  
ATOM    277  O   LEU A  18      10.914   0.095  -2.151  1.00  0.730          O  
ATOM    278  CB  LEU A  18      10.196  -1.393   0.628  1.00  0.890          C  
ATOM    279  CG  LEU A  18       9.951  -1.168   2.117  1.00  0.890          C  
ATOM    280  CD1 LEU A  18      10.615  -2.253   2.831  1.00  0.890          C  
ATOM    281  CD2 LEU A  18      10.505   0.190   2.598  1.00  0.890          C  
ATOM    282  H   LEU A  18       7.597  -1.423   0.239  1.00  0.680          H  
ATOM    283  HA  LEU A  18       9.637   0.555  -0.067  1.00  0.790          H  
ATOM    284 1HB  LEU A  18       9.887  -2.418   0.403  1.00  1.070          H  
ATOM    285 2HB  LEU A  18      11.267  -1.314   0.446  1.00  1.070          H  
ATOM    286  HG  LEU A  18       8.895  -1.229   2.316  1.00  1.070          H  
ATOM    287 1HD1 LEU A  18      10.453  -2.147   3.864  1.00  1.070          H  
ATOM    288 2HD1 LEU A  18      10.224  -3.206   2.495  1.00  1.070          H  
ATOM    289 3HD1 LEU A  18      11.671  -2.196   2.627  1.00  1.070          H  
ATOM    290 1HD2 LEU A  18      10.329   0.289   3.665  1.00  1.070          H  
ATOM    291 2HD2 LEU A  18      11.571   0.222   2.408  1.00  1.070          H  
ATOM    292 3HD2 LEU A  18      10.018   1.012   2.084  1.00  1.070          H  
ATOM    293  N   GLY A  19       9.575  -1.689  -2.452  1.00  0.760          N  
ATOM    294  CA  GLY A  19      10.044  -1.924  -3.804  1.00  0.900          C  
ATOM    295  C   GLY A  19       9.805  -0.703  -4.707  1.00  0.880          C  
ATOM    296  O   GLY A  19      10.749  -0.175  -5.313  1.00  0.960          O  
ATOM    297  H   GLY A  19       8.899  -2.337  -2.026  1.00  0.910          H  
ATOM    298 1HA  GLY A  19      11.105  -2.166  -3.782  1.00  1.080          H  
ATOM    299 2HA  GLY A  19       9.521  -2.786  -4.215  1.00  1.080          H  
ATOM    300  N   GLU A  20       8.545  -0.250  -4.799  1.00  0.850          N  
ATOM    301  CA  GLU A  20       8.240   0.890  -5.669  1.00  0.970          C  
ATOM    302  C   GLU A  20       8.924   2.174  -5.219  1.00  0.960          C  
ATOM    303  O   GLU A  20       9.547   2.873  -6.026  1.00  1.130          O  
ATOM    304  CB  GLU A  20       6.730   1.153  -5.706  1.00  1.310          C  
ATOM    305  CG  GLU A  20       5.882   0.114  -6.435  1.00  1.310          C  
ATOM    306  CD  GLU A  20       4.403   0.448  -6.384  1.00  1.310          C  
ATOM    307  OE1 GLU A  20       4.046   1.359  -5.681  1.00  1.310          O  
ATOM    308  OE2 GLU A  20       3.620  -0.231  -7.027  1.00  1.310          O  
ATOM    309  H   GLU A  20       7.806  -0.715  -4.253  1.00  1.020          H  
ATOM    310  HA  GLU A  20       8.586   0.654  -6.675  1.00  1.160          H  
ATOM    311 1HB  GLU A  20       6.360   1.214  -4.678  1.00  1.570          H  
ATOM    312 2HB  GLU A  20       6.548   2.109  -6.167  1.00  1.570          H  
ATOM    313 1HG  GLU A  20       6.202   0.059  -7.474  1.00  1.570          H  
ATOM    314 2HG  GLU A  20       6.049  -0.860  -5.974  1.00  1.570          H  
ATOM    315  N   LEU A  21       8.906   2.420  -3.918  1.00  0.860          N  
ATOM    316  CA  LEU A  21       9.465   3.628  -3.368  1.00  0.950          C  
ATOM    317  C   LEU A  21      10.948   3.678  -3.640  1.00  0.950          C  
ATOM    318  O   LEU A  21      11.456   4.704  -4.072  1.00  1.100          O  
ATOM    319  CB  LEU A  21       9.186   3.664  -1.868  1.00  1.290          C  
ATOM    320  CG  LEU A  21       7.674   3.799  -1.442  1.00  1.290          C  
ATOM    321  CD1 LEU A  21       7.619   3.622   0.053  1.00  1.290          C  
ATOM    322  CD2 LEU A  21       7.050   5.112  -1.875  1.00  1.290          C  
ATOM    323  H   LEU A  21       8.420   1.773  -3.307  1.00  1.030          H  
ATOM    324  HA  LEU A  21       9.005   4.478  -3.853  1.00  1.140          H  
ATOM    325 1HB  LEU A  21       9.546   2.725  -1.452  1.00  1.550          H  
ATOM    326 2HB  LEU A  21       9.754   4.459  -1.413  1.00  1.550          H  
ATOM    327  HG  LEU A  21       7.102   3.018  -1.904  1.00  1.550          H  
ATOM    328 1HD1 LEU A  21       6.593   3.674   0.397  1.00  1.550          H  
ATOM    329 2HD1 LEU A  21       8.042   2.657   0.325  1.00  1.550          H  
ATOM    330 3HD1 LEU A  21       8.186   4.406   0.524  1.00  1.550          H  
ATOM    331 1HD2 LEU A  21       6.013   5.121  -1.557  1.00  1.550          H  
ATOM    332 2HD2 LEU A  21       7.565   5.935  -1.424  1.00  1.550          H  
ATOM    333 3HD2 LEU A  21       7.083   5.208  -2.952  1.00  1.550          H  
ATOM    334  N   HIS A  22      11.635   2.538  -3.515  1.00  0.900          N  
ATOM    335  CA  HIS A  22      13.057   2.471  -3.798  1.00  1.010          C  
ATOM    336  C   HIS A  22      13.326   2.879  -5.244  1.00  1.110          C  
ATOM    337  O   HIS A  22      14.193   3.714  -5.516  1.00  1.330          O  
ATOM    338  CB  HIS A  22      13.609   1.072  -3.540  1.00  1.370          C  
ATOM    339  CG  HIS A  22      15.073   0.967  -3.790  1.00  1.370          C  
ATOM    340  ND1 HIS A  22      16.020   1.465  -2.914  1.00  1.370          N  
ATOM    341  CD2 HIS A  22      15.760   0.437  -4.826  1.00  1.370          C  
ATOM    342  CE1 HIS A  22      17.225   1.241  -3.402  1.00  1.370          C  
ATOM    343  NE2 HIS A  22      17.098   0.617  -4.558  1.00  1.370          N  
ATOM    344  H   HIS A  22      11.184   1.702  -3.141  1.00  1.080          H  
ATOM    345  HA  HIS A  22      13.579   3.151  -3.150  1.00  1.210          H  
ATOM    346 1HB  HIS A  22      13.415   0.793  -2.506  1.00  1.640          H  
ATOM    347 2HB  HIS A  22      13.092   0.352  -4.176  1.00  1.640          H  
ATOM    348  HD1 HIS A  22      15.868   1.697  -1.952  1.00  1.640          H  
ATOM    349  HD2 HIS A  22      15.439  -0.057  -5.748  1.00  1.640          H  
ATOM    350  HE1 HIS A  22      18.111   1.562  -2.855  1.00  1.640          H  
ATOM    351  N   ASP A  23      12.562   2.309  -6.186  1.00  1.110          N  
ATOM    352  CA  ASP A  23      12.721   2.644  -7.600  1.00  1.360          C  
ATOM    353  C   ASP A  23      12.470   4.134  -7.885  1.00  1.420          C  
ATOM    354  O   ASP A  23      13.038   4.695  -8.824  1.00  1.630          O  
ATOM    355  CB  ASP A  23      11.801   1.799  -8.492  1.00  1.800          C  
ATOM    356  CG  ASP A  23      12.240   0.317  -8.662  1.00  1.800          C  
ATOM    357  OD1 ASP A  23      13.346  -0.026  -8.304  1.00  1.800          O  
ATOM    358  OD2 ASP A  23      11.453  -0.443  -9.182  1.00  1.800          O  
ATOM    359  H   ASP A  23      11.879   1.590  -5.910  1.00  1.330          H  
ATOM    360  HA  ASP A  23      13.750   2.422  -7.880  1.00  1.630          H  
ATOM    361 1HB  ASP A  23      10.797   1.810  -8.061  1.00  2.160          H  
ATOM    362 2HB  ASP A  23      11.734   2.258  -9.475  1.00  2.160          H  
ATOM    363  N   PHE A  24      11.657   4.795  -7.055  1.00  1.400          N  
ATOM    364  CA  PHE A  24      11.334   6.204  -7.241  1.00  1.680          C  
ATOM    365  C   PHE A  24      12.383   7.165  -6.649  1.00  1.590          C  
ATOM    366  O   PHE A  24      12.203   8.382  -6.740  1.00  1.950          O  
ATOM    367  CB  PHE A  24      10.011   6.544  -6.532  1.00  2.240          C  
ATOM    368  CG  PHE A  24       8.758   5.830  -7.000  1.00  2.240          C  
ATOM    369  CD1 PHE A  24       8.618   5.290  -8.275  1.00  2.240          C  
ATOM    370  CD2 PHE A  24       7.698   5.696  -6.108  1.00  2.240          C  
ATOM    371  CE1 PHE A  24       7.454   4.635  -8.630  1.00  2.240          C  
ATOM    372  CE2 PHE A  24       6.544   5.046  -6.464  1.00  2.240          C  
ATOM    373  CZ  PHE A  24       6.421   4.513  -7.727  1.00  2.240          C  
ATOM    374  H   PHE A  24      11.155   4.279  -6.320  1.00  1.680          H  
ATOM    375  HA  PHE A  24      11.261   6.406  -8.307  1.00  2.020          H  
ATOM    376 1HB  PHE A  24      10.128   6.322  -5.477  1.00  2.690          H  
ATOM    377 2HB  PHE A  24       9.834   7.612  -6.611  1.00  2.690          H  
ATOM    378  HD1 PHE A  24       9.425   5.370  -8.996  1.00  2.690          H  
ATOM    379  HD2 PHE A  24       7.795   6.117  -5.109  1.00  2.690          H  
ATOM    380  HE1 PHE A  24       7.354   4.212  -9.628  1.00  2.690          H  
ATOM    381  HE2 PHE A  24       5.726   4.944  -5.750  1.00  2.690          H  
ATOM    382  HZ  PHE A  24       5.505   3.991  -8.009  1.00  2.690          H  
ATOM    383  N   ILE A  25      13.455   6.658  -6.029  1.00  1.580          N  
ATOM    384  CA  ILE A  25      14.454   7.542  -5.426  1.00  1.790          C  
ATOM    385  C   ILE A  25      15.490   7.980  -6.484  1.00  1.800          C  
ATOM    386  O   ILE A  25      16.065   7.125  -7.155  1.00  2.070          O  
ATOM    387  CB  ILE A  25      15.219   6.832  -4.280  1.00  2.420          C  
ATOM    388  CG1 ILE A  25      14.270   6.403  -3.202  1.00  2.420          C  
ATOM    389  CG2 ILE A  25      16.226   7.814  -3.663  1.00  2.420          C  
ATOM    390  CD1 ILE A  25      14.831   5.452  -2.195  1.00  2.420          C  
ATOM    391  H   ILE A  25      13.579   5.638  -5.975  1.00  1.900          H  
ATOM    392  HA  ILE A  25      13.940   8.386  -4.997  1.00  2.150          H  
ATOM    393  HB  ILE A  25      15.729   5.945  -4.667  1.00  2.910          H  
ATOM    394 1HG1 ILE A  25      13.954   7.267  -2.675  1.00  2.910          H  
ATOM    395 2HG1 ILE A  25      13.423   5.941  -3.666  1.00  2.910          H  
ATOM    396 1HG2 ILE A  25      16.767   7.341  -2.868  1.00  2.910          H  
ATOM    397 2HG2 ILE A  25      16.940   8.133  -4.405  1.00  2.910          H  
ATOM    398 3HG2 ILE A  25      15.707   8.683  -3.269  1.00  2.910          H  
ATOM    399 1HD1 ILE A  25      14.061   5.208  -1.475  1.00  2.910          H  
ATOM    400 2HD1 ILE A  25      15.169   4.554  -2.698  1.00  2.910          H  
ATOM    401 3HD1 ILE A  25      15.648   5.879  -1.694  1.00  2.910          H  
ATOM    402  N   PRO A  26      15.723   9.289  -6.715  1.00  2.120          N  
ATOM    403  CA  PRO A  26      16.726   9.805  -7.639  1.00  2.580          C  
ATOM    404  C   PRO A  26      18.106   9.332  -7.204  1.00  2.830          C  
ATOM    405  O   PRO A  26      18.365   9.291  -6.001  1.00  2.850          O  
ATOM    406  CB  PRO A  26      16.606  11.325  -7.468  1.00  3.870          C  
ATOM    407  CG  PRO A  26      15.202  11.547  -6.955  1.00  3.870          C  
ATOM    408  CD  PRO A  26      14.903  10.343  -6.079  1.00  3.870          C  
ATOM    409  HA  PRO A  26      16.491   9.478  -8.663  1.00  3.100          H  
ATOM    410 1HB  PRO A  26      17.381  11.685  -6.769  1.00  4.640          H  
ATOM    411 2HB  PRO A  26      16.792  11.824  -8.430  1.00  4.640          H  
ATOM    412 1HG  PRO A  26      15.148  12.495  -6.399  1.00  4.640          H  
ATOM    413 2HG  PRO A  26      14.499  11.634  -7.797  1.00  4.640          H  
ATOM    414 1HD  PRO A  26      15.217  10.512  -5.039  1.00  4.640          H  
ATOM    415 2HD  PRO A  26      13.829  10.144  -6.177  1.00  4.640          H  
ATOM    416  N   GLY A  27      19.015   9.066  -8.149  1.00  3.530          N  
ATOM    417  CA  GLY A  27      20.391   8.610  -7.848  1.00  3.890          C  
ATOM    418  C   GLY A  27      21.317   9.659  -7.200  1.00  3.890          C  
ATOM    419  O   GLY A  27      22.427   9.895  -7.680  1.00  3.890          O  
ATOM    420  H   GLY A  27      18.739   9.144  -9.119  1.00  4.240          H  
ATOM    421 1HA  GLY A  27      20.330   7.740  -7.193  1.00  4.670          H  
ATOM    422 2HA  GLY A  27      20.851   8.258  -8.771  1.00  4.670          H  
ATOM    423  N   THR A  28      20.826  10.319  -6.153  1.00  3.890          N  
ATOM    424  CA  THR A  28      21.521  11.348  -5.408  1.00  3.890          C  
ATOM    425  C   THR A  28      21.351  10.987  -3.956  1.00  3.890          C  
ATOM    426  O   THR A  28      22.037  11.502  -3.067  1.00  3.890          O  
ATOM    427  CB  THR A  28      20.920  12.747  -5.649  1.00  5.450          C  
ATOM    428  OG1 THR A  28      19.584  12.795  -5.121  1.00  5.450          O  
ATOM    429  CG2 THR A  28      20.855  13.024  -7.146  1.00  5.450          C  
ATOM    430  H   THR A  28      19.921  10.021  -5.812  1.00  4.670          H  
ATOM    431  HA  THR A  28      22.580  11.343  -5.659  1.00  4.670          H  
ATOM    432  HB  THR A  28      21.537  13.496  -5.156  1.00  6.540          H  
ATOM    433  HG1 THR A  28      19.289  13.712  -5.087  1.00  6.540          H  
ATOM    434 1HG2 THR A  28      20.429  14.011  -7.312  1.00  6.540          H  
ATOM    435 2HG2 THR A  28      21.859  12.983  -7.566  1.00  6.540          H  
ATOM    436 3HG2 THR A  28      20.229  12.281  -7.632  1.00  6.540          H  
ATOM    437  N   SER A  29      20.412  10.069  -3.738  1.00  3.890          N  
ATOM    438  CA  SER A  29      19.984   9.666  -2.401  1.00  3.890          C  
ATOM    439  C   SER A  29      19.630   8.199  -2.283  1.00  3.890          C  
ATOM    440  O   SER A  29      19.222   7.566  -3.250  1.00  3.890          O  
ATOM    441  CB  SER A  29      18.751  10.433  -1.984  1.00  5.450          C  
ATOM    442  OG  SER A  29      18.298   9.983  -0.724  1.00  5.450          O  
ATOM    443  H   SER A  29      19.918   9.709  -4.567  1.00  4.670          H  
ATOM    444  HA  SER A  29      20.795   9.880  -1.706  1.00  4.670          H  
ATOM    445 1HB  SER A  29      18.971  11.497  -1.944  1.00  6.540          H  
ATOM    446 2HB  SER A  29      17.967  10.285  -2.730  1.00  6.540          H  
ATOM    447  HG  SER A  29      17.355  10.286  -0.653  1.00  6.540          H  
ATOM    448  N   GLY A  30      19.810   7.644  -1.085  1.00  3.890          N  
ATOM    449  CA  GLY A  30      19.371   6.277  -0.807  1.00  3.890          C  
ATOM    450  C   GLY A  30      17.952   6.259  -0.226  1.00  3.890          C  
ATOM    451  O   GLY A  30      17.405   5.192   0.063  1.00  3.890          O  
ATOM    452  H   GLY A  30      20.203   8.208  -0.343  1.00  4.670          H  
ATOM    453 1HA  GLY A  30      19.400   5.689  -1.723  1.00  4.670          H  
ATOM    454 2HA  GLY A  30      20.059   5.812  -0.102  1.00  4.670          H  
ATOM    455  N   TYR A  31      17.384   7.456  -0.039  1.00  3.250          N  
ATOM    456  CA  TYR A  31      16.062   7.656   0.553  1.00  2.730          C  
ATOM    457  C   TYR A  31      15.202   8.699  -0.168  1.00  2.140          C  
ATOM    458  O   TYR A  31      15.702   9.715  -0.672  1.00  2.410          O  
ATOM    459  CB  TYR A  31      16.211   8.114   2.003  1.00  4.030          C  
ATOM    460  CG  TYR A  31      16.927   7.158   2.891  1.00  4.030          C  
ATOM    461  CD1 TYR A  31      18.306   7.245   3.018  1.00  4.030          C  
ATOM    462  CD2 TYR A  31      16.225   6.193   3.587  1.00  4.030          C  
ATOM    463  CE1 TYR A  31      18.979   6.367   3.831  1.00  4.030          C  
ATOM    464  CE2 TYR A  31      16.901   5.316   4.404  1.00  4.030          C  
ATOM    465  CZ  TYR A  31      18.273   5.397   4.526  1.00  4.030          C  
ATOM    466  OH  TYR A  31      18.947   4.522   5.347  1.00  4.030          O  
ATOM    467  H   TYR A  31      17.914   8.267  -0.329  1.00  3.900          H  
ATOM    468  HA  TYR A  31      15.524   6.708   0.531  1.00  3.280          H  
ATOM    469 1HB  TYR A  31      16.759   9.054   2.016  1.00  4.840          H  
ATOM    470 2HB  TYR A  31      15.234   8.308   2.426  1.00  4.840          H  
ATOM    471  HD1 TYR A  31      18.855   8.010   2.470  1.00  4.840          H  
ATOM    472  HD2 TYR A  31      15.142   6.123   3.491  1.00  4.840          H  
ATOM    473  HE1 TYR A  31      20.061   6.436   3.928  1.00  4.840          H  
ATOM    474  HE2 TYR A  31      16.359   4.564   4.948  1.00  4.840          H  
ATOM    475  HH  TYR A  31      19.894   4.674   5.270  1.00  4.840          H  
ATOM    476  N   LEU A  32      13.885   8.514  -0.084  1.00  1.890          N  
ATOM    477  CA  LEU A  32      12.933   9.520  -0.549  1.00  1.670          C  
ATOM    478  C   LEU A  32      12.875  10.601   0.503  1.00  1.480          C  
ATOM    479  O   LEU A  32      13.097  10.322   1.685  1.00  1.330          O  
ATOM    480  CB  LEU A  32      11.508   8.971  -0.696  1.00  2.430          C  
ATOM    481  CG  LEU A  32      11.269   7.855  -1.692  1.00  2.430          C  
ATOM    482  CD1 LEU A  32       9.881   7.346  -1.526  1.00  2.430          C  
ATOM    483  CD2 LEU A  32      11.423   8.384  -3.124  1.00  2.430          C  
ATOM    484  H   LEU A  32      13.549   7.647   0.310  1.00  2.270          H  
ATOM    485  HA  LEU A  32      13.285   9.954  -1.483  1.00  2.000          H  
ATOM    486 1HB  LEU A  32      11.151   8.661   0.271  1.00  2.910          H  
ATOM    487 2HB  LEU A  32      10.885   9.800  -1.018  1.00  2.910          H  
ATOM    488  HG  LEU A  32      11.964   7.040  -1.511  1.00  2.910          H  
ATOM    489 1HD1 LEU A  32       9.726   6.561  -2.252  1.00  2.910          H  
ATOM    490 2HD1 LEU A  32       9.740   6.956  -0.518  1.00  2.910          H  
ATOM    491 3HD1 LEU A  32       9.169   8.146  -1.707  1.00  2.910          H  
ATOM    492 1HD2 LEU A  32      11.243   7.570  -3.823  1.00  2.910          H  
ATOM    493 2HD2 LEU A  32      10.704   9.179  -3.303  1.00  2.910          H  
ATOM    494 3HD2 LEU A  32      12.413   8.772  -3.284  1.00  2.910          H  
ATOM    495  N   ALA A  33      12.462  11.806   0.115  1.00  1.660          N  
ATOM    496  CA  ALA A  33      12.348  12.899   1.079  1.00  1.730          C  
ATOM    497  C   ALA A  33      11.456  12.529   2.244  1.00  1.800          C  
ATOM    498  O   ALA A  33      11.706  12.951   3.369  1.00  2.150          O  
ATOM    499  CB  ALA A  33      11.777  14.136   0.418  1.00  2.390          C  
ATOM    500  H   ALA A  33      12.278  11.980  -0.864  1.00  1.990          H  
ATOM    501  HA  ALA A  33      13.345  13.118   1.461  1.00  2.080          H  
ATOM    502 1HB  ALA A  33      11.719  14.941   1.151  1.00  2.870          H  
ATOM    503 2HB  ALA A  33      12.418  14.439  -0.408  1.00  2.870          H  
ATOM    504 3HB  ALA A  33      10.776  13.919   0.042  1.00  2.870          H  
ATOM    505  N   TYR A  34      10.435  11.726   1.989  1.00  1.760          N  
ATOM    506  CA  TYR A  34       9.486  11.320   3.002  1.00  1.720          C  
ATOM    507  C   TYR A  34      10.159  10.530   4.120  1.00  1.410          C  
ATOM    508  O   TYR A  34       9.804  10.679   5.297  1.00  1.460          O  
ATOM    509  CB  TYR A  34       8.433  10.448   2.339  1.00  2.420          C  
ATOM    510  CG  TYR A  34       7.748  11.173   1.241  1.00  2.420          C  
ATOM    511  CD1 TYR A  34       7.979  10.771  -0.061  1.00  2.420          C  
ATOM    512  CD2 TYR A  34       6.930  12.254   1.504  1.00  2.420          C  
ATOM    513  CE1 TYR A  34       7.391  11.438  -1.103  1.00  2.420          C  
ATOM    514  CE2 TYR A  34       6.335  12.931   0.460  1.00  2.420          C  
ATOM    515  CZ  TYR A  34       6.562  12.525  -0.841  1.00  2.420          C  
ATOM    516  OH  TYR A  34       5.975  13.199  -1.886  1.00  2.420          O  
ATOM    517  H   TYR A  34      10.269  11.428   1.037  1.00  2.110          H  
ATOM    518  HA  TYR A  34       9.034  12.213   3.438  1.00  2.060          H  
ATOM    519 1HB  TYR A  34       8.896   9.545   1.932  1.00  2.910          H  
ATOM    520 2HB  TYR A  34       7.689  10.143   3.073  1.00  2.910          H  
ATOM    521  HD1 TYR A  34       8.626   9.925  -0.258  1.00  2.910          H  
ATOM    522  HD2 TYR A  34       6.758  12.577   2.533  1.00  2.910          H  
ATOM    523  HE1 TYR A  34       7.574  11.118  -2.128  1.00  2.910          H  
ATOM    524  HE2 TYR A  34       5.689  13.787   0.662  1.00  2.910          H  
ATOM    525  HH  TYR A  34       5.451  13.928  -1.544  1.00  2.910          H  
ATOM    526  N   HIS A  35      11.121   9.675   3.746  1.00  1.270          N  
ATOM    527  CA  HIS A  35      11.808   8.820   4.693  1.00  1.220          C  
ATOM    528  C   HIS A  35      12.831   9.640   5.443  1.00  1.040          C  
ATOM    529  O   HIS A  35      13.114   9.401   6.623  1.00  1.100          O  
ATOM    530  CB  HIS A  35      12.479   7.651   3.965  1.00  1.730          C  
ATOM    531  CG  HIS A  35      11.512   6.650   3.408  1.00  1.730          C  
ATOM    532  ND1 HIS A  35      10.742   5.856   4.205  1.00  1.730          N  
ATOM    533  CD2 HIS A  35      11.205   6.310   2.145  1.00  1.730          C  
ATOM    534  CE1 HIS A  35      10.010   5.065   3.465  1.00  1.730          C  
ATOM    535  NE2 HIS A  35      10.267   5.321   2.215  1.00  1.730          N  
ATOM    536  H   HIS A  35      11.423   9.639   2.777  1.00  1.520          H  
ATOM    537  HA  HIS A  35      11.095   8.422   5.409  1.00  1.460          H  
ATOM    538 1HB  HIS A  35      13.068   8.039   3.142  1.00  2.070          H  
ATOM    539 2HB  HIS A  35      13.157   7.136   4.648  1.00  2.070          H  
ATOM    540  HD2 HIS A  35      11.626   6.721   1.247  1.00  2.070          H  
ATOM    541  HE1 HIS A  35       9.314   4.320   3.833  1.00  2.070          H  
ATOM    542  HE2 HIS A  35       9.843   4.851   1.433  1.00  2.070          H  
ATOM    543  N   VAL A  36      13.388  10.637   4.772  1.00  0.990          N  
ATOM    544  CA  VAL A  36      14.353  11.485   5.435  1.00  1.110          C  
ATOM    545  C   VAL A  36      13.629  12.304   6.509  1.00  1.270          C  
ATOM    546  O   VAL A  36      14.033  12.327   7.672  1.00  1.510          O  
ATOM    547  CB  VAL A  36      15.057  12.408   4.418  1.00  1.510          C  
ATOM    548  CG1 VAL A  36      15.956  13.416   5.136  1.00  1.510          C  
ATOM    549  CG2 VAL A  36      15.864  11.546   3.445  1.00  1.510          C  
ATOM    550  H   VAL A  36      13.152  10.760   3.779  1.00  1.190          H  
ATOM    551  HA  VAL A  36      15.102  10.854   5.915  1.00  1.330          H  
ATOM    552  HB  VAL A  36      14.306  12.971   3.868  1.00  1.810          H  
ATOM    553 1HG1 VAL A  36      16.435  14.060   4.399  1.00  1.810          H  
ATOM    554 2HG1 VAL A  36      15.368  14.034   5.815  1.00  1.810          H  
ATOM    555 3HG1 VAL A  36      16.720  12.884   5.704  1.00  1.810          H  
ATOM    556 1HG2 VAL A  36      16.352  12.184   2.708  1.00  1.810          H  
ATOM    557 2HG2 VAL A  36      16.617  10.983   3.995  1.00  1.810          H  
ATOM    558 3HG2 VAL A  36      15.202  10.858   2.935  1.00  1.810          H  
ATOM    559  N   GLN A  37      12.509  12.920   6.124  1.00  1.340          N  
ATOM    560  CA  GLN A  37      11.720  13.777   7.002  1.00  1.630          C  
ATOM    561  C   GLN A  37      11.192  13.069   8.239  1.00  1.690          C  
ATOM    562  O   GLN A  37      11.182  13.645   9.326  1.00  1.940          O  
ATOM    563  CB  GLN A  37      10.540  14.344   6.215  1.00  2.170          C  
ATOM    564  CG  GLN A  37      10.921  15.377   5.164  1.00  2.170          C  
ATOM    565  CD  GLN A  37       9.759  15.719   4.253  1.00  2.170          C  
ATOM    566  OE1 GLN A  37       8.725  15.038   4.264  1.00  2.170          O  
ATOM    567  NE2 GLN A  37       9.918  16.772   3.461  1.00  2.170          N  
ATOM    568  H   GLN A  37      12.216  12.833   5.148  1.00  1.610          H  
ATOM    569  HA  GLN A  37      12.355  14.598   7.329  1.00  1.960          H  
ATOM    570 1HB  GLN A  37      10.027  13.523   5.709  1.00  2.600          H  
ATOM    571 2HB  GLN A  37       9.828  14.798   6.903  1.00  2.600          H  
ATOM    572 1HG  GLN A  37      11.212  16.288   5.683  1.00  2.600          H  
ATOM    573 2HG  GLN A  37      11.752  15.023   4.569  1.00  2.600          H  
ATOM    574 1HE2 GLN A  37       9.184  17.045   2.837  1.00  2.600          H  
ATOM    575 2HE2 GLN A  37      10.770  17.297   3.485  1.00  2.600          H  
ATOM    576  N   ASN A  38      10.790  11.809   8.094  1.00  1.520          N  
ATOM    577  CA  ASN A  38      10.255  11.061   9.220  1.00  1.600          C  
ATOM    578  C   ASN A  38      11.256  10.106   9.878  1.00  1.520          C  
ATOM    579  O   ASN A  38      10.848   9.272  10.687  1.00  1.620          O  
ATOM    580  CB  ASN A  38       9.027  10.299   8.773  1.00  2.210          C  
ATOM    581  CG  ASN A  38       7.868  11.184   8.467  1.00  2.210          C  
ATOM    582  OD1 ASN A  38       7.181  11.679   9.371  1.00  2.210          O  
ATOM    583  ND2 ASN A  38       7.636  11.407   7.201  1.00  2.210          N  
ATOM    584  H   ASN A  38      10.777  11.386   7.161  1.00  1.820          H  
ATOM    585  HA  ASN A  38       9.953  11.776   9.984  1.00  1.920          H  
ATOM    586 1HB  ASN A  38       9.266   9.738   7.870  1.00  2.650          H  
ATOM    587 2HB  ASN A  38       8.735   9.585   9.540  1.00  2.650          H  
ATOM    588 1HD2 ASN A  38       6.877  11.996   6.926  1.00  2.650          H  
ATOM    589 2HD2 ASN A  38       8.242  10.994   6.495  1.00  2.650          H  
ATOM    590  N   GLU A  39      12.555  10.227   9.561  1.00  1.390          N  
ATOM    591  CA  GLU A  39      13.593   9.350  10.127  1.00  1.400          C  
ATOM    592  C   GLU A  39      13.282   7.855   9.953  1.00  1.330          C  
ATOM    593  O   GLU A  39      13.362   7.075  10.907  1.00  1.490          O  
ATOM    594  CB  GLU A  39      13.823   9.653  11.625  1.00  1.960          C  
ATOM    595  CG  GLU A  39      14.297  11.082  11.926  1.00  1.960          C  
ATOM    596  CD  GLU A  39      14.662  11.330  13.394  1.00  1.960          C  
ATOM    597  OE1 GLU A  39      14.445  10.466  14.212  1.00  1.960          O  
ATOM    598  OE2 GLU A  39      15.162  12.394  13.679  1.00  1.960          O  
ATOM    599  H   GLU A  39      12.855  10.950   8.896  1.00  1.670          H  
ATOM    600  HA  GLU A  39      14.522   9.558   9.593  1.00  1.680          H  
ATOM    601 1HB  GLU A  39      12.906   9.478  12.184  1.00  2.350          H  
ATOM    602 2HB  GLU A  39      14.575   8.970  12.018  1.00  2.350          H  
ATOM    603 1HG  GLU A  39      15.165  11.298  11.306  1.00  2.350          H  
ATOM    604 2HG  GLU A  39      13.503  11.772  11.636  1.00  2.350          H  
ATOM    605  N   ILE A  40      12.945   7.456   8.729  1.00  1.170          N  
ATOM    606  CA  ILE A  40      12.596   6.072   8.439  1.00  1.190          C  
ATOM    607  C   ILE A  40      13.701   5.319   7.712  1.00  1.200          C  
ATOM    608  O   ILE A  40      14.196   5.752   6.675  1.00  1.260          O  
ATOM    609  CB  ILE A  40      11.327   6.021   7.581  1.00  1.660          C  
ATOM    610  CG1 ILE A  40      10.181   6.795   8.257  1.00  1.660          C  
ATOM    611  CG2 ILE A  40      10.928   4.593   7.268  1.00  1.660          C  
ATOM    612  CD1 ILE A  40       9.729   6.319   9.638  1.00  1.660          C  
ATOM    613  H   ILE A  40      12.925   8.157   7.985  1.00  1.400          H  
ATOM    614  HA  ILE A  40      12.419   5.554   9.377  1.00  1.430          H  
ATOM    615  HB  ILE A  40      11.527   6.528   6.661  1.00  1.990          H  
ATOM    616 1HG1 ILE A  40      10.501   7.812   8.353  1.00  1.990          H  
ATOM    617 2HG1 ILE A  40       9.340   6.773   7.591  1.00  1.990          H  
ATOM    618 1HG2 ILE A  40      10.041   4.604   6.640  1.00  1.990          H  
ATOM    619 2HG2 ILE A  40      11.727   4.084   6.733  1.00  1.990          H  
ATOM    620 3HG2 ILE A  40      10.719   4.065   8.188  1.00  1.990          H  
ATOM    621 1HD1 ILE A  40       8.930   6.969   9.988  1.00  1.990          H  
ATOM    622 2HD1 ILE A  40       9.360   5.300   9.590  1.00  1.990          H  
ATOM    623 3HD1 ILE A  40      10.554   6.378  10.344  1.00  1.990          H  
ATOM    624  N   ASN A  41      14.072   4.176   8.273  1.00  1.310          N  
ATOM    625  CA  ASN A  41      15.093   3.314   7.708  1.00  1.400          C  
ATOM    626  C   ASN A  41      14.447   2.230   6.833  1.00  1.290          C  
ATOM    627  O   ASN A  41      13.891   1.258   7.352  1.00  1.240          O  
ATOM    628  CB  ASN A  41      15.940   2.738   8.833  1.00  1.920          C  
ATOM    629  CG  ASN A  41      17.091   1.891   8.370  1.00  1.920          C  
ATOM    630  OD1 ASN A  41      17.033   1.267   7.304  1.00  1.920          O  
ATOM    631  ND2 ASN A  41      18.142   1.859   9.156  1.00  1.920          N  
ATOM    632  H   ASN A  41      13.617   3.906   9.134  1.00  1.570          H  
ATOM    633  HA  ASN A  41      15.739   3.913   7.068  1.00  1.680          H  
ATOM    634 1HB  ASN A  41      16.341   3.562   9.425  1.00  2.310          H  
ATOM    635 2HB  ASN A  41      15.310   2.152   9.493  1.00  2.310          H  
ATOM    636 1HD2 ASN A  41      18.945   1.315   8.905  1.00  2.310          H  
ATOM    637 2HD2 ASN A  41      18.146   2.382  10.008  1.00  2.310          H  
ATOM    638  N   MET A  42      14.492   2.415   5.511  1.00  1.270          N  
ATOM    639  CA  MET A  42      13.832   1.504   4.578  1.00  1.160          C  
ATOM    640  C   MET A  42      14.407   0.094   4.646  1.00  1.110          C  
ATOM    641  O   MET A  42      13.668  -0.889   4.527  1.00  0.990          O  
ATOM    642  CB  MET A  42      13.962   2.021   3.148  1.00  1.670          C  
ATOM    643  CG  MET A  42      13.183   3.284   2.867  1.00  1.670          C  
ATOM    644  SD  MET A  42      13.410   3.918   1.166  1.00  1.670          S  
ATOM    645  CE  MET A  42      12.364   2.831   0.163  1.00  1.670          C  
ATOM    646  H   MET A  42      14.973   3.232   5.159  1.00  1.520          H  
ATOM    647  HA  MET A  42      12.778   1.447   4.840  1.00  1.390          H  
ATOM    648 1HB  MET A  42      15.010   2.237   2.941  1.00  2.000          H  
ATOM    649 2HB  MET A  42      13.651   1.251   2.452  1.00  2.000          H  
ATOM    650 1HG  MET A  42      12.128   3.078   3.018  1.00  2.000          H  
ATOM    651 2HG  MET A  42      13.471   4.065   3.573  1.00  2.000          H  
ATOM    652 1HE  MET A  42      12.421   3.136  -0.875  1.00  2.000          H  
ATOM    653 2HE  MET A  42      12.699   1.798   0.253  1.00  2.000          H  
ATOM    654 3HE  MET A  42      11.329   2.904   0.501  1.00  2.000          H  
ATOM    655  N   SER A  43      15.730  -0.008   4.829  1.00  1.270          N  
ATOM    656  CA  SER A  43      16.381  -1.309   4.901  1.00  1.320          C  
ATOM    657  C   SER A  43      15.906  -2.052   6.135  1.00  1.230          C  
ATOM    658  O   SER A  43      15.621  -3.251   6.071  1.00  1.200          O  
ATOM    659  CB  SER A  43      17.893  -1.157   4.942  1.00  1.830          C  
ATOM    660  OG  SER A  43      18.389  -0.619   3.742  1.00  1.830          O  
ATOM    661  H   SER A  43      16.290   0.831   4.907  1.00  1.520          H  
ATOM    662  HA  SER A  43      16.108  -1.889   4.019  1.00  1.580          H  
ATOM    663 1HB  SER A  43      18.172  -0.514   5.772  1.00  2.190          H  
ATOM    664 2HB  SER A  43      18.347  -2.131   5.121  1.00  2.190          H  
ATOM    665  HG  SER A  43      19.344  -0.578   3.846  1.00  2.190          H  
ATOM    666  N   ALA A  44      15.804  -1.338   7.260  1.00  1.310          N  
ATOM    667  CA  ALA A  44      15.328  -1.945   8.494  1.00  1.350          C  
ATOM    668  C   ALA A  44      13.910  -2.459   8.326  1.00  1.150          C  
ATOM    669  O   ALA A  44      13.592  -3.558   8.794  1.00  1.180          O  
ATOM    670  CB  ALA A  44      15.371  -0.956   9.636  1.00  1.870          C  
ATOM    671  H   ALA A  44      16.108  -0.363   7.248  1.00  1.570          H  
ATOM    672  HA  ALA A  44      15.973  -2.790   8.726  1.00  1.620          H  
ATOM    673 1HB  ALA A  44      15.026  -1.440  10.546  1.00  2.250          H  
ATOM    674 2HB  ALA A  44      16.388  -0.605   9.773  1.00  2.250          H  
ATOM    675 3HB  ALA A  44      14.720  -0.121   9.401  1.00  2.250          H  
ATOM    676  N   ILE A  45      13.065  -1.701   7.614  1.00  1.000          N  
ATOM    677  CA  ILE A  45      11.703  -2.159   7.423  1.00  0.910          C  
ATOM    678  C   ILE A  45      11.758  -3.443   6.619  1.00  0.800          C  
ATOM    679  O   ILE A  45      11.138  -4.436   6.997  1.00  0.840          O  
ATOM    680  CB  ILE A  45      10.812  -1.143   6.672  1.00  1.310          C  
ATOM    681  CG1 ILE A  45      10.588   0.114   7.492  1.00  1.310          C  
ATOM    682  CG2 ILE A  45       9.443  -1.795   6.395  1.00  1.310          C  
ATOM    683  CD1 ILE A  45       9.964   1.268   6.699  1.00  1.310          C  
ATOM    684  H   ILE A  45      13.373  -0.777   7.288  1.00  1.200          H  
ATOM    685  HA  ILE A  45      11.260  -2.370   8.394  1.00  1.090          H  
ATOM    686  HB  ILE A  45      11.296  -0.861   5.738  1.00  1.570          H  
ATOM    687 1HG1 ILE A  45       9.939  -0.130   8.321  1.00  1.570          H  
ATOM    688 2HG1 ILE A  45      11.544   0.451   7.895  1.00  1.570          H  
ATOM    689 1HG2 ILE A  45       8.821  -1.120   5.854  1.00  1.570          H  
ATOM    690 2HG2 ILE A  45       9.572  -2.671   5.814  1.00  1.570          H  
ATOM    691 3HG2 ILE A  45       8.959  -2.064   7.335  1.00  1.570          H  
ATOM    692 1HD1 ILE A  45       9.837   2.097   7.363  1.00  1.570          H  
ATOM    693 2HD1 ILE A  45      10.621   1.550   5.880  1.00  1.570          H  
ATOM    694 3HD1 ILE A  45       9.009   0.995   6.306  1.00  1.570          H  
ATOM    695  N   LYS A  46      12.515  -3.448   5.517  1.00  0.770          N  
ATOM    696  CA  LYS A  46      12.588  -4.634   4.675  1.00  0.820          C  
ATOM    697  C   LYS A  46      12.988  -5.864   5.467  1.00  0.880          C  
ATOM    698  O   LYS A  46      12.378  -6.927   5.306  1.00  0.930          O  
ATOM    699  CB  LYS A  46      13.589  -4.443   3.533  1.00  1.130          C  
ATOM    700  CG  LYS A  46      13.662  -5.613   2.548  1.00  1.130          C  
ATOM    701  CD  LYS A  46      14.631  -5.312   1.407  1.00  1.130          C  
ATOM    702  CE  LYS A  46      14.745  -6.489   0.445  1.00  1.130          C  
ATOM    703  NZ  LYS A  46      15.687  -6.204  -0.677  1.00  1.130          N  
ATOM    704  H   LYS A  46      13.020  -2.597   5.247  1.00  0.920          H  
ATOM    705  HA  LYS A  46      11.605  -4.815   4.252  1.00  0.980          H  
ATOM    706 1HB  LYS A  46      13.375  -3.541   2.989  1.00  1.350          H  
ATOM    707 2HB  LYS A  46      14.586  -4.321   3.956  1.00  1.350          H  
ATOM    708 1HG  LYS A  46      14.000  -6.512   3.069  1.00  1.350          H  
ATOM    709 2HG  LYS A  46      12.669  -5.803   2.140  1.00  1.350          H  
ATOM    710 1HD  LYS A  46      14.287  -4.432   0.859  1.00  1.350          H  
ATOM    711 2HD  LYS A  46      15.616  -5.099   1.823  1.00  1.350          H  
ATOM    712 1HE  LYS A  46      15.100  -7.362   0.991  1.00  1.350          H  
ATOM    713 2HE  LYS A  46      13.760  -6.708   0.031  1.00  1.350          H  
ATOM    714 1HZ  LYS A  46      15.735  -7.006  -1.290  1.00  1.350          H  
ATOM    715 2HZ  LYS A  46      15.361  -5.402  -1.199  1.00  1.350          H  
ATOM    716 3HZ  LYS A  46      16.607  -6.011  -0.307  1.00  1.350          H  
ATOM    717  N   ASN A  47      14.006  -5.716   6.322  1.00  0.980          N  
ATOM    718  CA  ASN A  47      14.524  -6.814   7.121  1.00  1.120          C  
ATOM    719  C   ASN A  47      13.485  -7.370   8.086  1.00  1.050          C  
ATOM    720  O   ASN A  47      13.485  -8.566   8.382  1.00  1.130          O  
ATOM    721  CB  ASN A  47      15.741  -6.347   7.888  1.00  1.510          C  
ATOM    722  CG  ASN A  47      16.935  -6.139   7.006  1.00  1.510          C  
ATOM    723  OD1 ASN A  47      17.043  -6.700   5.907  1.00  1.510          O  
ATOM    724  ND2 ASN A  47      17.848  -5.324   7.465  1.00  1.510          N  
ATOM    725  H   ASN A  47      14.472  -4.803   6.371  1.00  1.180          H  
ATOM    726  HA  ASN A  47      14.809  -7.621   6.448  1.00  1.340          H  
ATOM    727 1HB  ASN A  47      15.508  -5.406   8.388  1.00  1.810          H  
ATOM    728 2HB  ASN A  47      15.988  -7.076   8.657  1.00  1.810          H  
ATOM    729 1HD2 ASN A  47      18.666  -5.138   6.924  1.00  1.810          H  
ATOM    730 2HD2 ASN A  47      17.728  -4.888   8.355  1.00  1.810          H  
ATOM    731  N   LYS A  48      12.608  -6.506   8.596  1.00  1.000          N  
ATOM    732  CA  LYS A  48      11.556  -6.943   9.496  1.00  1.080          C  
ATOM    733  C   LYS A  48      10.421  -7.624   8.720  1.00  0.990          C  
ATOM    734  O   LYS A  48       9.909  -8.668   9.127  1.00  1.150          O  
ATOM    735  CB  LYS A  48      11.035  -5.754  10.298  1.00  1.480          C  
ATOM    736  CG  LYS A  48      12.039  -5.219  11.323  1.00  1.480          C  
ATOM    737  CD  LYS A  48      11.499  -3.998  12.058  1.00  1.480          C  
ATOM    738  CE  LYS A  48      12.518  -3.455  13.055  1.00  1.480          C  
ATOM    739  NZ  LYS A  48      12.012  -2.245  13.770  1.00  1.480          N  
ATOM    740  H   LYS A  48      12.694  -5.507   8.364  1.00  1.200          H  
ATOM    741  HA  LYS A  48      11.976  -7.671  10.186  1.00  1.300          H  
ATOM    742 1HB  LYS A  48      10.788  -4.938   9.613  1.00  1.780          H  
ATOM    743 2HB  LYS A  48      10.124  -6.036  10.821  1.00  1.780          H  
ATOM    744 1HG  LYS A  48      12.263  -6.003  12.045  1.00  1.780          H  
ATOM    745 2HG  LYS A  48      12.962  -4.952  10.814  1.00  1.780          H  
ATOM    746 1HD  LYS A  48      11.272  -3.217  11.328  1.00  1.780          H  
ATOM    747 2HD  LYS A  48      10.584  -4.260  12.586  1.00  1.780          H  
ATOM    748 1HE  LYS A  48      12.747  -4.229  13.786  1.00  1.780          H  
ATOM    749 2HE  LYS A  48      13.432  -3.192  12.519  1.00  1.780          H  
ATOM    750 1HZ  LYS A  48      12.714  -1.916  14.419  1.00  1.780          H  
ATOM    751 2HZ  LYS A  48      11.808  -1.517  13.099  1.00  1.780          H  
ATOM    752 3HZ  LYS A  48      11.170  -2.479  14.278  1.00  1.780          H  
ATOM    753  N   LEU A  49      10.048  -7.067   7.563  1.00  0.840          N  
ATOM    754  CA  LEU A  49       8.952  -7.617   6.757  1.00  0.910          C  
ATOM    755  C   LEU A  49       9.308  -9.019   6.293  1.00  0.960          C  
ATOM    756  O   LEU A  49       8.469  -9.919   6.273  1.00  1.120          O  
ATOM    757  CB  LEU A  49       8.734  -6.768   5.509  1.00  1.250          C  
ATOM    758  CG  LEU A  49       8.235  -5.344   5.700  1.00  1.250          C  
ATOM    759  CD1 LEU A  49       8.293  -4.686   4.362  1.00  1.250          C  
ATOM    760  CD2 LEU A  49       6.851  -5.298   6.255  1.00  1.250          C  
ATOM    761  H   LEU A  49      10.505  -6.198   7.271  1.00  1.010          H  
ATOM    762  HA  LEU A  49       8.052  -7.671   7.363  1.00  1.090          H  
ATOM    763 1HB  LEU A  49       9.682  -6.709   4.974  1.00  1.500          H  
ATOM    764 2HB  LEU A  49       8.021  -7.281   4.874  1.00  1.500          H  
ATOM    765  HG  LEU A  49       8.886  -4.831   6.374  1.00  1.500          H  
ATOM    766 1HD1 LEU A  49       7.986  -3.673   4.441  1.00  1.500          H  
ATOM    767 2HD1 LEU A  49       9.302  -4.726   3.990  1.00  1.500          H  
ATOM    768 3HD1 LEU A  49       7.643  -5.205   3.693  1.00  1.500          H  
ATOM    769 1HD2 LEU A  49       6.543  -4.264   6.370  1.00  1.500          H  
ATOM    770 2HD2 LEU A  49       6.193  -5.800   5.564  1.00  1.500          H  
ATOM    771 3HD2 LEU A  49       6.811  -5.781   7.225  1.00  1.500          H  
ATOM    772  N   LYS A  50      10.588  -9.199   5.981  1.00  0.940          N  
ATOM    773  CA  LYS A  50      11.210 -10.427   5.506  1.00  1.090          C  
ATOM    774  C   LYS A  50      10.993 -11.615   6.438  1.00  1.120          C  
ATOM    775  O   LYS A  50      11.149 -12.764   6.023  1.00  1.320          O  
ATOM    776  CB  LYS A  50      12.708 -10.194   5.292  1.00  1.470          C  
ATOM    777  CG  LYS A  50      13.483 -11.350   4.672  1.00  1.470          C  
ATOM    778  CD  LYS A  50      14.925 -10.935   4.387  1.00  1.470          C  
ATOM    779  CE  LYS A  50      15.734 -12.081   3.799  1.00  1.470          C  
ATOM    780  NZ  LYS A  50      17.145 -11.677   3.522  1.00  1.470          N  
ATOM    781  H   LYS A  50      11.189  -8.371   6.015  1.00  1.130          H  
ATOM    782  HA  LYS A  50      10.763 -10.677   4.545  1.00  1.310          H  
ATOM    783 1HB  LYS A  50      12.849  -9.324   4.656  1.00  1.760          H  
ATOM    784 2HB  LYS A  50      13.170  -9.967   6.250  1.00  1.760          H  
ATOM    785 1HG  LYS A  50      13.501 -12.192   5.363  1.00  1.760          H  
ATOM    786 2HG  LYS A  50      12.998 -11.667   3.750  1.00  1.760          H  
ATOM    787 1HD  LYS A  50      14.928 -10.096   3.689  1.00  1.760          H  
ATOM    788 2HD  LYS A  50      15.393 -10.609   5.317  1.00  1.760          H  
ATOM    789 1HE  LYS A  50      15.735 -12.914   4.500  1.00  1.760          H  
ATOM    790 2HE  LYS A  50      15.270 -12.404   2.867  1.00  1.760          H  
ATOM    791 1HZ  LYS A  50      17.650 -12.462   3.132  1.00  1.760          H  
ATOM    792 2HZ  LYS A  50      17.156 -10.911   2.863  1.00  1.760          H  
ATOM    793 3HZ  LYS A  50      17.589 -11.386   4.382  1.00  1.760          H  
ATOM    794  N   ARG A  51      10.708 -11.351   7.712  1.00  1.060          N  
ATOM    795  CA  ARG A  51      10.533 -12.393   8.706  1.00  1.220          C  
ATOM    796  C   ARG A  51       9.160 -13.073   8.631  1.00  1.260          C  
ATOM    797  O   ARG A  51       8.947 -14.093   9.293  1.00  1.460          O  
ATOM    798  CB  ARG A  51      10.690 -11.783  10.083  1.00  1.640          C  
ATOM    799  CG  ARG A  51      12.071 -11.234  10.362  1.00  1.640          C  
ATOM    800  CD  ARG A  51      12.130 -10.522  11.646  1.00  1.640          C  
ATOM    801  NE  ARG A  51      13.434  -9.908  11.853  1.00  1.640          N  
ATOM    802  CZ  ARG A  51      13.764  -9.112  12.890  1.00  1.640          C  
ATOM    803  NH1 ARG A  51      12.878  -8.837  13.827  1.00  1.640          N  
ATOM    804  NH2 ARG A  51      14.986  -8.606  12.967  1.00  1.640          N  
ATOM    805  H   ARG A  51      10.562 -10.380   8.009  1.00  1.270          H  
ATOM    806  HA  ARG A  51      11.307 -13.145   8.551  1.00  1.460          H  
ATOM    807 1HB  ARG A  51       9.975 -10.972  10.201  1.00  1.970          H  
ATOM    808 2HB  ARG A  51      10.464 -12.530  10.841  1.00  1.970          H  
ATOM    809 1HG  ARG A  51      12.791 -12.048  10.380  1.00  1.970          H  
ATOM    810 2HG  ARG A  51      12.341 -10.529   9.576  1.00  1.970          H  
ATOM    811 1HD  ARG A  51      11.373  -9.735  11.646  1.00  1.970          H  
ATOM    812 2HD  ARG A  51      11.941 -11.221  12.459  1.00  1.970          H  
ATOM    813  HE  ARG A  51      14.144 -10.085  11.150  1.00  1.970          H  
ATOM    814 1HH1 ARG A  51      11.946  -9.221  13.774  1.00  1.970          H  
ATOM    815 2HH1 ARG A  51      13.130  -8.243  14.605  1.00  1.970          H  
ATOM    816 1HH2 ARG A  51      15.666  -8.818  12.248  1.00  1.970          H  
ATOM    817 2HH2 ARG A  51      15.243  -8.011  13.741  1.00  1.970          H  
ATOM    818  N   LYS A  52       8.230 -12.496   7.856  1.00  1.290          N  
ATOM    819  CA  LYS A  52       6.866 -13.004   7.752  1.00  1.600          C  
ATOM    820  C   LYS A  52       6.467 -13.222   6.290  1.00  2.350          C  
ATOM    821  O   LYS A  52       6.208 -14.356   5.882  1.00  3.120          O  
ATOM    822  OXT LYS A  52       6.046 -12.253   5.654  1.00  2.400          O  
ATOM    823  CB  LYS A  52       5.891 -12.018   8.411  1.00  1.970          C  
ATOM    824  CG  LYS A  52       6.143 -11.715   9.909  1.00  1.970          C  
ATOM    825  CD  LYS A  52       5.836 -12.901  10.813  1.00  1.970          C  
ATOM    826  CE  LYS A  52       6.000 -12.534  12.284  1.00  1.970          C  
ATOM    827  NZ  LYS A  52       5.755 -13.703  13.184  1.00  1.970          N  
ATOM    828  H   LYS A  52       8.476 -11.658   7.319  1.00  1.550          H  
ATOM    829  HA  LYS A  52       6.810 -13.969   8.253  1.00  1.920          H  
ATOM    830 1HB  LYS A  52       5.958 -11.068   7.885  1.00  2.370          H  
ATOM    831 2HB  LYS A  52       4.872 -12.381   8.301  1.00  2.370          H  
ATOM    832 1HG  LYS A  52       7.184 -11.429  10.045  1.00  2.370          H  
ATOM    833 2HG  LYS A  52       5.526 -10.879  10.213  1.00  2.370          H  
ATOM    834 1HD  LYS A  52       4.818 -13.244  10.635  1.00  2.370          H  
ATOM    835 2HD  LYS A  52       6.523 -13.717  10.586  1.00  2.370          H  
ATOM    836 1HE  LYS A  52       7.014 -12.170  12.446  1.00  2.370          H  
ATOM    837 2HE  LYS A  52       5.295 -11.742  12.534  1.00  2.370          H  
ATOM    838 1HZ  LYS A  52       5.875 -13.419  14.146  1.00  2.370          H  
ATOM    839 2HZ  LYS A  52       4.812 -14.043  13.049  1.00  2.370          H  
ATOM    840 3HZ  LYS A  52       6.413 -14.440  12.966  1.00  2.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -274.717 28.6518 200.53 -16.749 5.45905 10.0161 104.234 -111.474 -0.18753 -1.2503 -82.2372 -10.0919 -35.544 -4.11248 -6.08156 -0.95389 0 -0.01127 4.30202 29.7988 37.7192 -9.37561 6.53682 -6.46658 -6.21562 24.2349 -113.986
VAL:NtermProteinFull_1 -2.83179 0.46396 0.30643 -0.3343 0.15035 0.05698 0.5343 -0.64393 -0 -0 -0.87436 1.71162 0 0 0 0 0 0.00186 0.00357 0.10165 0 0 0 1.9342 0 0.12762 0.70816
ASN_2 -4.42666 0.58004 2.89616 -0.15599 0.01316 0.21053 1.96694 -1.7122 -0.00017 -0.00102 0.19765 -0.15882 0 0 0 0 0 0.00061 0.05165 0 1.54537 -0.27161 0 -0.93687 0.03255 0.30296 0.13428
ASN_3 -4.49906 0.54722 1.7588 -0.19401 0.03964 0.31345 1.01116 -1.35313 -0.00017 -0.00102 -0.52979 -0.46199 0 0 0 0 0 -0.06012 0 0 2.07832 -0.62414 0 -0.93687 -0.31702 0.26073 -2.96798
MET_4 -7.72133 0.4314 4.4866 -0.41248 0.12656 0.24505 1.9726 -2.24084 -0 -0 -0.50703 -0.51268 0 0 0 0 0 0.46701 0.04409 2.75468 0 -0.07824 0 0.60916 -0.30532 0.35068 -0.29008
VAL_5 -6.03348 0.76564 2.26811 -0.36154 0.22708 0.08802 1.44988 -1.63373 -0 -0 -0.30067 -0.07805 0 0 0 0 0 -0.12669 0.05882 0.65989 0 0.31077 0 1.9342 -0.07527 0.58431 -0.26269
THR_6 -2.79282 0.33404 2.26369 -0.12088 0.07534 0.06222 0.98626 -1.22806 -0 -0 -0.34334 -1.15176 0 0 0 0 0 -0.05163 0.00013 0.10661 0 0.0188 2.26656 -1.0874 -0.29332 0.48123 -0.47433
GLY_7 -4.16108 0.65123 3.62339 -0.0001 0 0 2.12461 -2.01943 -0 -0 -1.45573 -0.40212 0 0 0 0 0 0.04693 0 0 0 0.14214 0 0.83697 0.65617 0.43106 0.47407
TYR_8 -2.59634 0.34954 1.80203 -0.65627 0.06087 0.41042 0.6626 -1.13822 -0.00856 -0.02618 -1.1156 -0.39077 0 0 0 0 0 -0.04025 0.07275 0 1.88796 0.23783 1e-05 1.2797 0.95734 0.58608 2.33491
ILE_9 -8.2827 1.29878 2.40869 -0.63284 0.50818 0.1267 1.56197 -2.23606 -0 -0 -0.84026 0.392 0 0 0 0 0 -0.0128 0.52783 0.93873 0 -0.76284 0 0.73287 -0.13729 0.6537 -3.75532
SER_10 -3.34224 0.22252 3.66995 -0.02822 0 0.06643 2.11508 -1.96484 -0.00856 -0.02618 -2.09985 -0.39822 0 0 -0.39628 0 0 0.0704 0.01221 0.13512 0 -0.48463 0.60541 -0.77834 -0.49006 0.44277 -2.67753
ILE_11 -5.32989 0.59253 3.27551 -0.50366 0.37324 0.0996 2.03709 -1.99319 -0 -0 -0.53627 0.15623 0 0 0 0 0 -0.04761 0.03623 0.47105 0 -0.42661 0 0.73287 -0.14886 0.41909 -0.79266
ASP_12 -3.78016 0.2565 5.0131 -0.11239 0.02763 0.35044 2.14668 -2.24732 -0.01461 -0.14962 -2.56783 -0.18955 0 0 0 -0.47694 0 0.09914 0.03995 0 1.88441 0.00321 0 -2.3716 -0.06834 0.53466 -1.62264
ALA_13 -4.80227 0.50701 3.79322 -0.02207 0 0 2.34945 -2.41584 -0 -0 -1.60486 -0.36851 0 0 -0.39628 0 0 -0.05208 0 0 0 -0.2457 0 1.8394 -0.37095 0.3901 -1.39939
MET_14 -12.292 1.63304 5.57245 -0.7457 0.21902 0.34426 2.71986 -3.43054 -0.00321 -0.02294 -2.54078 -0.45954 0 0 0 0 0 0.13754 0.3012 3.28281 0 -0.06703 0 0.60916 -0.30686 0.57649 -4.47279
LYS_15 -6.97399 0.58822 8.18018 -0.28398 0.02556 0.11994 3.8555 -3.53927 -0 -0 -6.3191 -0.00442 0 0 -0.76299 -0.47694 0 0.04706 0.69787 1.73449 0 0.01424 0 -1.5107 -0.21875 0.70547 -4.12161
LYS_16 -4.29747 0.39808 6.53604 -0.42602 0.04412 0.25206 3.11306 -2.81336 -0.00272 -0.02268 -4.19066 0.06891 0 0 0 0 0 0.00167 0.101 2.3955 0 0.05673 0 -1.5107 -0.21603 0.48837 -0.02411
PHE_17 -9.16129 1.20174 4.59824 -0.5165 0.00944 0.16366 3.36415 -3.12299 -0.01614 -0.07665 -2.60137 -0.06799 0 0 0 0 0 -0.01418 0.46448 0 3.23354 -0.28577 0 1.0402 -0.1354 0.87188 -1.05096
LEU_18 -8.74609 0.85682 3.73584 -0.50012 0.2107 0.11888 2.67851 -2.83411 -0 -0 -2.8115 0.21929 0 0 0 0 0 0.08523 0.00109 0.31825 0 -0.27499 0 0.18072 -0.22893 0.99315 -5.99726
GLY_19 -3.17759 0.21574 4.52104 -5e-05 0 0 1.92206 -2.1401 -0.00321 -0.02294 -1.3083 -0.39701 0 0 0 0 0 -0.09069 0 0 0 0.05679 0 0.83697 0.4805 0.3827 1.27591
GLU_20 -5.78929 0.402 7.08659 -0.20888 0.02323 0.28136 3.50178 -3.22877 -0 -0 -4.31859 -0.55903 0 0 0 0 0 -0.03586 0.00854 0 3.04189 -0.1713 0 -2.7348 0.4558 0.29122 -1.9541
LEU_21 -9.99707 1.40919 4.28347 -0.481 0.1835 0.10505 3.32759 -3.30194 -0.00272 -0.02268 -1.71318 0.24321 0 0 0 0 0 0.09136 0.05998 0.35393 0 -0.27255 0 0.18072 -0.35211 0.60017 -5.30509
HIS_D_22 -5.13128 0.55066 5.26607 -0.71406 0.01747 0.74005 2.46956 -2.68742 -0.03009 -0.15167 -2.22672 -0.31496 0 0 0 0 0 0.03717 0.00304 0 1.57771 -0.16733 0 -0.45461 -0.11123 0.46694 -0.86069
ASP_23 -3.26579 0.14765 4.1549 -0.10987 0.01068 0.33847 1.53111 -1.95678 -0 -0 -0.61026 -0.36063 0 0 0 0 0 -0.09799 0.02487 0 1.77169 -0.02158 0 -2.3716 -0.17354 0.32064 -0.66803
PHE_24 -5.44924 0.47027 3.19195 -0.572 0.18589 0.30845 1.88068 -1.99793 -0 -0 -1.47535 -0.26241 0 0 0 0 0 -0.07905 0.19676 0 3.21104 0.08515 0 1.0402 -0.39896 0.61293 0.94838
ILE_25 -8.17851 1.48792 3.55054 -0.49503 0.45695 0.106 1.80551 -2.73909 -0.01395 -0.07502 -1.11162 0.29465 0 0 0 0 0 0.1146 0.09442 0.42586 0 -0.52407 0 0.73287 -0.47515 1.37409 -3.16901
PRO_26 -2.97226 0.70748 2.56358 -0.13564 0.00336 0.09931 2.09775 -1.23066 -0 -0 -2.46138 0.17519 0 0 0 0 0 -0.0604 0.01317 0.20122 0 -1.03432 0 -2.4119 -0.72009 1.25969 -3.9059
GLY_27 -1.0378 0.0584 1.07143 -7e-05 0 0 0.40599 -0.59267 -0 -0 0.10802 -0.38467 0 0 0 0 0 -0.01241 0 0 0 -0.04096 0 0.83697 0.65551 0.53825 1.60597
THR_28 -1.87576 0.46314 1.98458 -0.11115 0.07178 0.06998 1.01203 -0.96824 -0.00611 -0.02524 -1.26379 -1.22251 0 0 0 0 0 -0.01084 0.07068 0.06086 0 -0.69553 2.26173 -1.0874 1.2143 0.64523 0.58775
SER_29 -3.30352 0.39562 3.63778 -0.02797 0 0.0466 2.50078 -1.79819 -0.00611 -0.02524 -1.45551 -1.14153 0 0 -1.23385 0 0 0.08226 0.02968 1.47647 0 -0.35507 0.79199 -0.77834 0.06362 0.63712 -0.46341
GLY_30 -1.99306 0.20935 0.94024 -6e-05 0 0 0.19429 -0.77192 -0 -0 0.09095 -0.3878 0 0 0 0 0 -0.1413 0 0 0 0.43609 0 0.83697 -0.05514 0.32012 -0.32127
TYR_31 -6.46842 0.41205 3.09427 -0.6121 0.05944 0.33762 1.78075 -2.05227 -0 -0 -1.18132 -0.18583 0 0 -1.23385 0 0 0.22999 0.00144 0 1.88999 -0.25377 0.00971 1.2797 -0.12897 0.27232 -2.74924
LEU_32 -7.97378 1.10458 3.32541 -0.45952 0.13617 0.08016 2.28965 -2.34024 -0 -0 -1.53035 0.32255 0 0 0 0 0 0.01658 0.08522 0.30374 0 -0.12248 0 0.18072 -0.3011 0.64372 -4.23897
ALA_33 -3.56574 0.3071 3.12775 -0.02362 0 0 1.69214 -1.78342 -0 -0 -1.3346 -0.38112 0 0 0 0 0 -0.09971 0 0 0 -0.42495 0 1.8394 -0.42195 0.51984 -0.54887
TYR_34 -5.27943 0.31848 4.04566 -0.71568 0.08018 0.40716 1.92087 -2.18171 -0.01333 -0.15146 -1.30587 -0.26508 0 0 0 0 0 -0.05435 0.56431 0 2.55146 0.17643 0.00037 1.2797 -0.4076 0.30837 1.27848
HIS_35 -10.1135 0.97075 7.64304 -0.40388 0.00789 0.47091 3.74331 -3.80917 -0 -0 -2.22602 -0.27496 0 0 0 0 0 0.10226 0.00241 0 1.95339 -0.07007 0 -0.45461 -0.18246 0.36899 -2.27172
VAL_36 -4.41092 0.24876 4.02499 -0.29214 0.16257 0.06173 1.88619 -2.20157 -0 -0 -1.09795 -0.04756 0 0 0 0 0 -0.05142 0.00378 0.04574 0 -0.39026 0 1.9342 -0.00676 0.32751 0.19689
GLN_37 -4.03237 0.24574 3.95289 -0.27409 0.05095 0.22163 1.49825 -2.00047 -0.01333 -0.15146 -1.07462 -0.44372 0 0 0 0 0 -0.05375 0.15472 0 2.77941 -0.18271 0 -0.18838 -0.13101 0.33304 0.69073
ASN_38 -4.85947 0.34769 4.23172 -0.2238 0.04276 0.34637 1.49708 -2.06962 -0 -0 -1.15721 -0.48468 0 0 0 0 0 -0.06569 0.00387 0 2.34502 -0.57079 0 -0.93687 -0.55136 0.31511 -1.78986
GLU_39 -2.38493 0.12241 2.82901 -0.2332 0.04199 0.38708 1.05152 -1.37957 -0.00899 -0.02775 -1.02433 -0.47479 0 0 0 0 0 -0.04048 0.01214 0 2.67725 -0.02199 0 -2.7348 -0.36563 0.2756 -1.29947
ILE_40 -6.80397 0.77084 3.48551 -0.62886 0.46984 0.12352 1.80961 -2.02314 -0 -0 -1.1421 0.34156 0 0 0 0 0 -0.0145 0.01329 0.94007 0 -0.74299 0 0.73287 -0.2558 0.36649 -2.55777
ASN_41 -4.58495 0.32392 3.61149 -0.32463 0.12286 0.58109 2.09188 -2.16794 -0.00899 -0.02775 -1.70807 -0.70739 0 0 -0.64766 0 0 -0.06614 0.00073 0 1.84669 -0.53121 0 -0.93687 -0.35919 0.3331 -3.15902
MET_42 -8.54266 0.44822 4.01383 -0.29618 0.04938 0.03282 2.20983 -2.5286 -0 -0 -1.15193 -0.04489 0 0 0 0 0 -0.03572 0.18686 1.16037 0 -0.04862 0 0.60916 -0.16374 0.16238 -3.93947
SER_43 -3.66813 0.23469 4.36724 -0.02316 0 0.02145 1.89232 -2.11791 -0 -0 -1.18296 -0.33233 0 0 0 0 0 0.06241 8e-05 0.47952 0 0.3127 0.60104 -0.77834 -0.05058 0.13501 -0.04694
ALA_44 -4.76684 0.32741 4.53726 -0.02212 0 0 2.17917 -2.51712 -0 -0 -1.39824 -0.36843 0 0 -0.64766 0 0 -0.00843 0 0 0 -0.27339 0 1.8394 -0.20995 0.20948 -1.11946
ILE_45 -9.01059 1.19513 3.68153 -0.49807 0.50129 0.09586 2.96571 -2.88417 -0.00598 -0.04658 -2.12498 0.0647 0 0 0 0 0 -0.06189 0.01376 0.4786 0 -0.46332 0 0.73287 -0.18717 0.45875 -5.09457
LYS_46 -5.53114 0.47148 5.29928 -0.42337 0.06771 0.23615 2.53674 -2.68066 -0 -0 -2.18211 -0.13591 0 0 0 0 0 -0.03151 0.02318 1.8874 0 0.00478 0 -1.5107 -0.02433 0.40758 -1.58542
ASN_47 -4.77697 0.19662 5.40881 -0.18404 0.0272 0.27398 1.83641 -2.55143 -0 -0 -1.61246 -0.32943 0 0 0 0 0 0.04929 0.01458 0 1.4441 0.19396 0 -0.93687 -0.11036 0.18535 -0.87125
LYS_48 -5.11089 0.32464 5.62369 -0.30134 0.03358 0.13774 2.46115 -2.51733 -0 -0 -1.91489 -0.05877 0 0 0 0 0 -0.0287 0.02238 1.93771 0 -0.11951 0 -1.5107 -0.07045 0.19638 -0.89532
LEU_49 -8.77747 1.25014 4.19731 -0.49973 0.18813 0.10936 2.7138 -2.79689 -0 -0 -1.72971 0.25728 0 0 0 0 0 -0.03238 0.06612 0.28316 0 -0.2959 0 0.18072 -0.22743 0.55599 -4.55748
LYS_50 -3.17973 0.29237 3.65067 -0.4608 0.15215 0.31303 1.35669 -1.64742 -0.00598 -0.04658 -1.07634 -0.37008 0 0 0 0 0 -0.13825 0.01236 2.8855 0 -0.03059 0 -1.5107 -0.32175 0.59209 0.46663
ARG_51 -3.84395 0.34236 4.12725 -0.48089 0.08118 0.27484 1.37611 -1.70002 -0 -0 -1.70246 0.24393 0 0 0 0 0 -0.03784 0.19618 2.09857 0 -0.07841 0 -1.2888 -0.39453 0.27919 -0.5073
LYS:CtermProteinFull_52 -2.78941 0.20066 3.81053 -0.505 0.12003 0.37976 2.14605 -1.54269 -0.01461 -0.14962 -2.59162 -0.0031 0 0 -0.76299 0 0 0 0.01057 1.88126 0 0 0 -1.5107 -0.26069 0.33917 -1.24239
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 282 DOMAINID 423 MODEL 2 T0980s2
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 30.081 tmscore: 0.27211 2j7kA_205 prob: 98.35 ident: 0.76
ATOM      1  N   VAL A   1       6.191  -4.765   2.369  1.00  3.890          N  
ATOM      2  CA  VAL A   1       7.025  -3.577   2.487  1.00  3.890          C  
ATOM      3  C   VAL A   1       6.843  -2.838   3.762  1.00  3.890          C  
ATOM      4  O   VAL A   1       6.704  -1.613   3.751  1.00  3.890          O  
ATOM      5  CB  VAL A   1       6.775  -2.603   1.320  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       7.153  -3.217  -0.011  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       5.354  -2.253   1.319  1.00  5.450          C  
ATOM      8 1H   VAL A   1       5.865  -4.852   1.417  1.00  4.670          H  
ATOM      9 2H   VAL A   1       6.725  -5.586   2.615  1.00  4.670          H  
ATOM     10 3H   VAL A   1       5.396  -4.676   2.987  1.00  4.670          H  
ATOM     11  HA  VAL A   1       8.067  -3.898   2.434  1.00  4.670          H  
ATOM     12  HB  VAL A   1       7.375  -1.712   1.467  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       6.960  -2.496  -0.809  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       8.213  -3.475  -0.004  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       6.561  -4.116  -0.182  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       5.151  -1.552   0.518  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       4.753  -3.151   1.174  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       5.126  -1.820   2.278  1.00  6.540          H  
ATOM     19  N   ASN A   2       6.839  -3.592   4.851  1.00  3.890          N  
ATOM     20  CA  ASN A   2       6.657  -3.065   6.188  1.00  3.890          C  
ATOM     21  C   ASN A   2       5.264  -2.596   6.361  1.00  3.690          C  
ATOM     22  O   ASN A   2       4.858  -1.571   5.821  1.00  3.650          O  
ATOM     23  CB  ASN A   2       7.636  -1.945   6.518  1.00  5.450          C  
ATOM     24  CG  ASN A   2       9.071  -2.364   6.475  1.00  5.450          C  
ATOM     25  OD1 ASN A   2       9.427  -3.479   6.875  1.00  5.450          O  
ATOM     26  ND2 ASN A   2       9.913  -1.482   5.999  1.00  5.450          N  
ATOM     27  H   ASN A   2       6.981  -4.585   4.767  1.00  4.670          H  
ATOM     28  HA  ASN A   2       6.814  -3.873   6.904  1.00  4.670          H  
ATOM     29 1HB  ASN A   2       7.486  -1.062   5.909  1.00  6.540          H  
ATOM     30 2HB  ASN A   2       7.438  -1.650   7.526  1.00  6.540          H  
ATOM     31 1HD2 ASN A   2      10.889  -1.697   5.944  1.00  6.540          H  
ATOM     32 2HD2 ASN A   2       9.580  -0.591   5.691  1.00  6.540          H  
ATOM     33  N   ASN A   3       4.514  -3.306   7.160  1.00  3.430          N  
ATOM     34  CA  ASN A   3       3.145  -2.911   7.320  1.00  3.280          C  
ATOM     35  C   ASN A   3       2.963  -1.810   8.327  1.00  2.440          C  
ATOM     36  O   ASN A   3       2.229  -1.937   9.305  1.00  2.880          O  
ATOM     37  CB  ASN A   3       2.290  -4.105   7.691  1.00  4.650          C  
ATOM     38  CG  ASN A   3       2.246  -5.131   6.596  1.00  4.650          C  
ATOM     39  OD1 ASN A   3       2.160  -4.795   5.411  1.00  4.650          O  
ATOM     40  ND2 ASN A   3       2.306  -6.381   6.969  1.00  4.650          N  
ATOM     41  H   ASN A   3       4.874  -4.127   7.624  1.00  4.120          H  
ATOM     42  HA  ASN A   3       2.787  -2.525   6.364  1.00  3.940          H  
ATOM     43 1HB  ASN A   3       2.682  -4.568   8.596  1.00  5.580          H  
ATOM     44 2HB  ASN A   3       1.273  -3.774   7.903  1.00  5.580          H  
ATOM     45 1HD2 ASN A   3       2.281  -7.111   6.286  1.00  5.580          H  
ATOM     46 2HD2 ASN A   3       2.374  -6.611   7.941  1.00  5.580          H  
ATOM     47  N   MET A   4       3.575  -0.680   8.039  1.00  1.830          N  
ATOM     48  CA  MET A   4       3.503   0.492   8.873  1.00  1.630          C  
ATOM     49  C   MET A   4       2.254   1.238   8.468  1.00  1.390          C  
ATOM     50  O   MET A   4       2.293   2.381   8.023  1.00  1.720          O  
ATOM     51  CB  MET A   4       4.773   1.309   8.682  1.00  2.360          C  
ATOM     52  CG  MET A   4       6.017   0.583   9.187  1.00  2.360          C  
ATOM     53  SD  MET A   4       7.559   1.467   8.877  1.00  2.360          S  
ATOM     54  CE  MET A   4       8.781   0.374   9.593  1.00  2.360          C  
ATOM     55  H   MET A   4       4.117  -0.661   7.184  1.00  2.200          H  
ATOM     56  HA  MET A   4       3.405   0.195   9.917  1.00  1.960          H  
ATOM     57 1HB  MET A   4       4.914   1.519   7.622  1.00  2.830          H  
ATOM     58 2HB  MET A   4       4.687   2.259   9.207  1.00  2.830          H  
ATOM     59 1HG  MET A   4       5.925   0.421  10.259  1.00  2.830          H  
ATOM     60 2HG  MET A   4       6.065  -0.381   8.708  1.00  2.830          H  
ATOM     61 1HE  MET A   4       9.773   0.808   9.466  1.00  2.830          H  
ATOM     62 2HE  MET A   4       8.574   0.245  10.655  1.00  2.830          H  
ATOM     63 3HE  MET A   4       8.749  -0.591   9.104  1.00  2.830          H  
ATOM     64  N   VAL A   5       1.136   0.556   8.632  1.00  1.200          N  
ATOM     65  CA  VAL A   5      -0.144   1.065   8.234  1.00  1.220          C  
ATOM     66  C   VAL A   5      -0.577   2.014   9.300  1.00  1.070          C  
ATOM     67  O   VAL A   5      -0.642   1.658  10.475  1.00  1.220          O  
ATOM     68  CB  VAL A   5      -1.148  -0.088   8.041  1.00  1.700          C  
ATOM     69  CG1 VAL A   5      -2.530   0.459   7.705  1.00  1.700          C  
ATOM     70  CG2 VAL A   5      -0.647  -1.002   6.920  1.00  1.700          C  
ATOM     71  H   VAL A   5       1.221  -0.373   9.039  1.00  1.440          H  
ATOM     72  HA  VAL A   5      -0.039   1.601   7.294  1.00  1.460          H  
ATOM     73  HB  VAL A   5      -1.227  -0.657   8.968  1.00  2.040          H  
ATOM     74 1HG1 VAL A   5      -3.226  -0.369   7.577  1.00  2.040          H  
ATOM     75 2HG1 VAL A   5      -2.867   1.080   8.513  1.00  2.040          H  
ATOM     76 3HG1 VAL A   5      -2.488   1.038   6.783  1.00  2.040          H  
ATOM     77 1HG2 VAL A   5      -1.344  -1.828   6.782  1.00  2.040          H  
ATOM     78 2HG2 VAL A   5      -0.577  -0.437   6.007  1.00  2.040          H  
ATOM     79 3HG2 VAL A   5       0.328  -1.394   7.181  1.00  2.040          H  
ATOM     80  N   THR A   6      -0.871   3.232   8.900  1.00  1.190          N  
ATOM     81  CA  THR A   6      -1.218   4.225   9.878  1.00  1.270          C  
ATOM     82  C   THR A   6      -2.713   4.271  10.105  1.00  1.560          C  
ATOM     83  O   THR A   6      -3.214   4.948  11.002  1.00  2.190          O  
ATOM     84  CB  THR A   6      -0.812   5.634   9.433  1.00  1.750          C  
ATOM     85  OG1 THR A   6      -1.593   6.015   8.274  1.00  1.750          O  
ATOM     86  CG2 THR A   6       0.667   5.664   9.095  1.00  1.750          C  
ATOM     87  H   THR A   6      -0.812   3.478   7.921  1.00  1.430          H  
ATOM     88  HA  THR A   6      -0.728   3.985  10.821  1.00  1.520          H  
ATOM     89  HB  THR A   6      -1.014   6.340  10.239  1.00  2.100          H  
ATOM     90  HG1 THR A   6      -1.349   5.481   7.503  1.00  2.100          H  
ATOM     91 1HG2 THR A   6       0.952   6.667   8.777  1.00  2.100          H  
ATOM     92 2HG2 THR A   6       1.245   5.382   9.974  1.00  2.100          H  
ATOM     93 3HG2 THR A   6       0.869   4.962   8.300  1.00  2.100          H  
ATOM     94  N   GLY A   7      -3.412   3.583   9.232  1.00  1.610          N  
ATOM     95  CA  GLY A   7      -4.853   3.550   9.184  1.00  2.070          C  
ATOM     96  C   GLY A   7      -5.394   4.468   8.092  1.00  1.740          C  
ATOM     97  O   GLY A   7      -6.556   4.347   7.705  1.00  2.080          O  
ATOM     98  H   GLY A   7      -2.897   3.051   8.550  1.00  1.930          H  
ATOM     99 1HA  GLY A   7      -5.183   2.527   9.001  1.00  2.480          H  
ATOM    100 2HA  GLY A   7      -5.258   3.848  10.151  1.00  2.480          H  
ATOM    101  N   TYR A   8      -4.558   5.380   7.578  1.00  1.280          N  
ATOM    102  CA  TYR A   8      -4.992   6.277   6.507  1.00  1.290          C  
ATOM    103  C   TYR A   8      -5.262   5.512   5.199  1.00  1.140          C  
ATOM    104  O   TYR A   8      -6.344   5.638   4.622  1.00  1.220          O  
ATOM    105  CB  TYR A   8      -3.981   7.434   6.369  1.00  1.800          C  
ATOM    106  CG  TYR A   8      -4.219   8.438   5.249  1.00  1.800          C  
ATOM    107  CD1 TYR A   8      -5.321   9.276   5.254  1.00  1.800          C  
ATOM    108  CD2 TYR A   8      -3.278   8.569   4.260  1.00  1.800          C  
ATOM    109  CE1 TYR A   8      -5.482  10.205   4.236  1.00  1.800          C  
ATOM    110  CE2 TYR A   8      -3.426   9.484   3.262  1.00  1.800          C  
ATOM    111  CZ  TYR A   8      -4.525  10.299   3.232  1.00  1.800          C  
ATOM    112  OH  TYR A   8      -4.679  11.221   2.220  1.00  1.800          O  
ATOM    113  H   TYR A   8      -3.602   5.469   7.931  1.00  1.540          H  
ATOM    114  HA  TYR A   8      -5.940   6.723   6.809  1.00  1.550          H  
ATOM    115 1HB  TYR A   8      -3.945   7.985   7.309  1.00  2.160          H  
ATOM    116 2HB  TYR A   8      -2.987   7.011   6.219  1.00  2.160          H  
ATOM    117  HD1 TYR A   8      -6.062   9.201   6.049  1.00  2.160          H  
ATOM    118  HD2 TYR A   8      -2.402   7.937   4.274  1.00  2.160          H  
ATOM    119  HE1 TYR A   8      -6.353  10.860   4.228  1.00  2.160          H  
ATOM    120  HE2 TYR A   8      -2.668   9.558   2.501  1.00  2.160          H  
ATOM    121  HH  TYR A   8      -5.419  11.799   2.426  1.00  2.160          H  
ATOM    122  N   ILE A   9      -4.286   4.715   4.741  1.00  1.050          N  
ATOM    123  CA  ILE A   9      -4.458   3.937   3.499  1.00  0.950          C  
ATOM    124  C   ILE A   9      -4.507   2.427   3.804  1.00  0.800          C  
ATOM    125  O   ILE A   9      -3.638   1.892   4.493  1.00  0.810          O  
ATOM    126  CB  ILE A   9      -3.319   4.231   2.494  1.00  1.370          C  
ATOM    127  CG1 ILE A   9      -3.198   5.673   2.279  1.00  1.370          C  
ATOM    128  CG2 ILE A   9      -3.627   3.607   1.179  1.00  1.370          C  
ATOM    129  CD1 ILE A   9      -4.431   6.305   1.674  1.00  1.370          C  
ATOM    130  H   ILE A   9      -3.415   4.661   5.265  1.00  1.260          H  
ATOM    131  HA  ILE A   9      -5.400   4.218   3.037  1.00  1.140          H  
ATOM    132  HB  ILE A   9      -2.380   3.856   2.860  1.00  1.640          H  
ATOM    133 1HG1 ILE A   9      -2.998   6.113   3.224  1.00  1.640          H  
ATOM    134 2HG1 ILE A   9      -2.344   5.858   1.638  1.00  1.640          H  
ATOM    135 1HG2 ILE A   9      -2.833   3.830   0.472  1.00  1.640          H  
ATOM    136 2HG2 ILE A   9      -3.713   2.548   1.312  1.00  1.640          H  
ATOM    137 3HG2 ILE A   9      -4.567   3.999   0.800  1.00  1.640          H  
ATOM    138 1HD1 ILE A   9      -4.277   7.366   1.556  1.00  1.640          H  
ATOM    139 2HD1 ILE A   9      -4.627   5.860   0.699  1.00  1.640          H  
ATOM    140 3HD1 ILE A   9      -5.287   6.143   2.319  1.00  1.640          H  
ATOM    141  N   SER A  10      -5.513   1.713   3.293  1.00  0.830          N  
ATOM    142  CA  SER A  10      -5.563   0.280   3.593  1.00  0.880          C  
ATOM    143  C   SER A  10      -4.411  -0.453   2.934  1.00  0.740          C  
ATOM    144  O   SER A  10      -3.903  -0.010   1.901  1.00  0.640          O  
ATOM    145  CB  SER A  10      -6.873  -0.329   3.119  1.00  1.210          C  
ATOM    146  OG  SER A  10      -6.982  -0.335   1.708  1.00  1.210          O  
ATOM    147  H   SER A  10      -6.225   2.156   2.730  1.00  1.000          H  
ATOM    148  HA  SER A  10      -5.482   0.148   4.674  1.00  1.060          H  
ATOM    149 1HB  SER A  10      -6.956  -1.349   3.495  1.00  1.450          H  
ATOM    150 2HB  SER A  10      -7.700   0.238   3.542  1.00  1.450          H  
ATOM    151  HG  SER A  10      -7.914  -0.524   1.520  1.00  1.450          H  
ATOM    152  N   ILE A  11      -4.061  -1.628   3.459  1.00  0.870          N  
ATOM    153  CA  ILE A  11      -2.963  -2.381   2.867  1.00  0.890          C  
ATOM    154  C   ILE A  11      -3.279  -2.787   1.427  1.00  0.820          C  
ATOM    155  O   ILE A  11      -2.392  -2.780   0.575  1.00  0.750          O  
ATOM    156  CB  ILE A  11      -2.618  -3.611   3.749  1.00  1.240          C  
ATOM    157  CG1 ILE A  11      -1.270  -4.238   3.332  1.00  1.240          C  
ATOM    158  CG2 ILE A  11      -3.722  -4.666   3.688  1.00  1.240          C  
ATOM    159  CD1 ILE A  11      -0.070  -3.349   3.546  1.00  1.240          C  
ATOM    160  H   ILE A  11      -4.518  -1.968   4.292  1.00  1.040          H  
ATOM    161  HA  ILE A  11      -2.088  -1.746   2.846  1.00  1.070          H  
ATOM    162  HB  ILE A  11      -2.512  -3.275   4.780  1.00  1.490          H  
ATOM    163 1HG1 ILE A  11      -1.120  -5.151   3.907  1.00  1.490          H  
ATOM    164 2HG1 ILE A  11      -1.316  -4.494   2.277  1.00  1.490          H  
ATOM    165 1HG2 ILE A  11      -3.458  -5.496   4.342  1.00  1.490          H  
ATOM    166 2HG2 ILE A  11      -4.664  -4.235   4.016  1.00  1.490          H  
ATOM    167 3HG2 ILE A  11      -3.831  -5.045   2.672  1.00  1.490          H  
ATOM    168 1HD1 ILE A  11       0.835  -3.870   3.229  1.00  1.490          H  
ATOM    169 2HD1 ILE A  11      -0.190  -2.468   2.964  1.00  1.490          H  
ATOM    170 3HD1 ILE A  11       0.017  -3.090   4.601  1.00  1.490          H  
ATOM    171  N   ASP A  12      -4.551  -3.056   1.126  1.00  0.910          N  
ATOM    172  CA  ASP A  12      -4.915  -3.429  -0.233  1.00  0.930          C  
ATOM    173  C   ASP A  12      -4.835  -2.225  -1.158  1.00  0.770          C  
ATOM    174  O   ASP A  12      -4.396  -2.337  -2.309  1.00  0.710          O  
ATOM    175  CB  ASP A  12      -6.301  -4.060  -0.267  1.00  1.290          C  
ATOM    176  CG  ASP A  12      -6.329  -5.468   0.367  1.00  1.290          C  
ATOM    177  OD1 ASP A  12      -5.270  -6.060   0.577  1.00  1.290          O  
ATOM    178  OD2 ASP A  12      -7.404  -5.933   0.644  1.00  1.290          O  
ATOM    179  H   ASP A  12      -5.252  -3.020   1.851  1.00  1.090          H  
ATOM    180  HA  ASP A  12      -4.203  -4.168  -0.586  1.00  1.120          H  
ATOM    181 1HB  ASP A  12      -7.003  -3.418   0.266  1.00  1.550          H  
ATOM    182 2HB  ASP A  12      -6.644  -4.133  -1.299  1.00  1.550          H  
ATOM    183  N   ALA A  13      -5.240  -1.052  -0.663  1.00  0.730          N  
ATOM    184  CA  ALA A  13      -5.139   0.136  -1.488  1.00  0.660          C  
ATOM    185  C   ALA A  13      -3.677   0.387  -1.811  1.00  0.490          C  
ATOM    186  O   ALA A  13      -3.337   0.753  -2.937  1.00  0.490          O  
ATOM    187  CB  ALA A  13      -5.752   1.328  -0.788  1.00  0.950          C  
ATOM    188  H   ALA A  13      -5.622  -0.963   0.280  1.00  0.880          H  
ATOM    189  HA  ALA A  13      -5.667  -0.044  -2.424  1.00  0.790          H  
ATOM    190 1HB  ALA A  13      -5.670   2.209  -1.417  1.00  1.140          H  
ATOM    191 2HB  ALA A  13      -6.800   1.124  -0.581  1.00  1.140          H  
ATOM    192 3HB  ALA A  13      -5.234   1.486   0.134  1.00  1.140          H  
ATOM    193  N   MET A  14      -2.791   0.162  -0.838  1.00  0.450          N  
ATOM    194  CA  MET A  14      -1.382   0.372  -1.100  1.00  0.470          C  
ATOM    195  C   MET A  14      -0.842  -0.652  -2.061  1.00  0.440          C  
ATOM    196  O   MET A  14      -0.066  -0.309  -2.933  1.00  0.480          O  
ATOM    197  CB  MET A  14      -0.573   0.406   0.160  1.00  0.650          C  
ATOM    198  CG  MET A  14      -0.886   1.596   0.927  1.00  0.650          C  
ATOM    199  SD  MET A  14       0.149   1.868   2.205  1.00  0.650          S  
ATOM    200  CE  MET A  14      -0.419   0.505   3.131  1.00  0.650          C  
ATOM    201  H   MET A  14      -3.110  -0.126   0.090  1.00  0.540          H  
ATOM    202  HA  MET A  14      -1.267   1.342  -1.570  1.00  0.560          H  
ATOM    203 1HB  MET A  14      -0.800  -0.477   0.764  1.00  0.780          H  
ATOM    204 2HB  MET A  14       0.490   0.399  -0.072  1.00  0.780          H  
ATOM    205 1HG  MET A  14      -0.922   2.456   0.305  1.00  0.780          H  
ATOM    206 2HG  MET A  14      -1.857   1.427   1.344  1.00  0.780          H  
ATOM    207 1HE  MET A  14       0.134   0.433   4.057  1.00  0.780          H  
ATOM    208 2HE  MET A  14      -1.488   0.614   3.333  1.00  0.780          H  
ATOM    209 3HE  MET A  14      -0.254  -0.372   2.542  1.00  0.780          H  
ATOM    210  N   LYS A  15      -1.304  -1.898  -2.005  1.00  0.480          N  
ATOM    211  CA  LYS A  15      -0.798  -2.863  -2.978  1.00  0.550          C  
ATOM    212  C   LYS A  15      -1.092  -2.338  -4.387  1.00  0.480          C  
ATOM    213  O   LYS A  15      -0.252  -2.430  -5.293  1.00  0.530          O  
ATOM    214  CB  LYS A  15      -1.476  -4.224  -2.785  1.00  0.740          C  
ATOM    215  CG  LYS A  15      -1.072  -4.998  -1.529  1.00  0.740          C  
ATOM    216  CD  LYS A  15      -1.930  -6.256  -1.381  1.00  0.740          C  
ATOM    217  CE  LYS A  15      -1.668  -6.976  -0.075  1.00  0.740          C  
ATOM    218  NZ  LYS A  15      -2.631  -8.094   0.127  1.00  0.740          N  
ATOM    219  H   LYS A  15      -1.946  -2.186  -1.265  1.00  0.580          H  
ATOM    220  HA  LYS A  15       0.280  -2.963  -2.858  1.00  0.660          H  
ATOM    221 1HB  LYS A  15      -2.554  -4.082  -2.744  1.00  0.890          H  
ATOM    222 2HB  LYS A  15      -1.268  -4.855  -3.647  1.00  0.890          H  
ATOM    223 1HG  LYS A  15      -0.028  -5.294  -1.611  1.00  0.890          H  
ATOM    224 2HG  LYS A  15      -1.180  -4.385  -0.656  1.00  0.890          H  
ATOM    225 1HD  LYS A  15      -2.987  -5.986  -1.416  1.00  0.890          H  
ATOM    226 2HD  LYS A  15      -1.724  -6.933  -2.206  1.00  0.890          H  
ATOM    227 1HE  LYS A  15      -0.656  -7.375  -0.081  1.00  0.890          H  
ATOM    228 2HE  LYS A  15      -1.770  -6.274   0.749  1.00  0.890          H  
ATOM    229 1HZ  LYS A  15      -2.440  -8.553   1.003  1.00  0.890          H  
ATOM    230 2HZ  LYS A  15      -3.590  -7.697   0.148  1.00  0.890          H  
ATOM    231 3HZ  LYS A  15      -2.553  -8.759  -0.626  1.00  0.890          H  
ATOM    232  N   LYS A  16      -2.275  -1.735  -4.563  1.00  0.460          N  
ATOM    233  CA  LYS A  16      -2.644  -1.182  -5.856  1.00  0.500          C  
ATOM    234  C   LYS A  16      -1.826   0.074  -6.200  1.00  0.440          C  
ATOM    235  O   LYS A  16      -1.311   0.187  -7.318  1.00  0.490          O  
ATOM    236  CB  LYS A  16      -4.139  -0.869  -5.875  1.00  0.680          C  
ATOM    237  CG  LYS A  16      -5.021  -2.112  -5.852  1.00  0.680          C  
ATOM    238  CD  LYS A  16      -6.496  -1.759  -5.832  1.00  0.680          C  
ATOM    239  CE  LYS A  16      -7.357  -3.010  -5.778  1.00  0.680          C  
ATOM    240  NZ  LYS A  16      -8.806  -2.683  -5.715  1.00  0.680          N  
ATOM    241  H   LYS A  16      -2.937  -1.697  -3.782  1.00  0.550          H  
ATOM    242  HA  LYS A  16      -2.438  -1.932  -6.619  1.00  0.600          H  
ATOM    243 1HB  LYS A  16      -4.396  -0.263  -5.007  1.00  0.820          H  
ATOM    244 2HB  LYS A  16      -4.383  -0.290  -6.765  1.00  0.820          H  
ATOM    245 1HG  LYS A  16      -4.808  -2.726  -6.726  1.00  0.820          H  
ATOM    246 2HG  LYS A  16      -4.787  -2.691  -4.956  1.00  0.820          H  
ATOM    247 1HD  LYS A  16      -6.706  -1.147  -4.952  1.00  0.820          H  
ATOM    248 2HD  LYS A  16      -6.750  -1.187  -6.723  1.00  0.820          H  
ATOM    249 1HE  LYS A  16      -7.168  -3.611  -6.666  1.00  0.820          H  
ATOM    250 2HE  LYS A  16      -7.086  -3.590  -4.894  1.00  0.820          H  
ATOM    251 1HZ  LYS A  16      -9.344  -3.537  -5.679  1.00  0.820          H  
ATOM    252 2HZ  LYS A  16      -8.989  -2.134  -4.886  1.00  0.820          H  
ATOM    253 3HZ  LYS A  16      -9.068  -2.154  -6.534  1.00  0.820          H  
ATOM    254  N   PHE A  17      -1.637   0.987  -5.227  1.00  0.440          N  
ATOM    255  CA  PHE A  17      -0.874   2.207  -5.512  1.00  0.550          C  
ATOM    256  C   PHE A  17       0.568   1.872  -5.799  1.00  0.510          C  
ATOM    257  O   PHE A  17       1.157   2.408  -6.729  1.00  0.630          O  
ATOM    258  CB  PHE A  17      -0.862   3.189  -4.325  1.00  0.730          C  
ATOM    259  CG  PHE A  17      -2.124   3.957  -4.094  1.00  0.730          C  
ATOM    260  CD1 PHE A  17      -2.826   3.841  -2.893  1.00  0.730          C  
ATOM    261  CD2 PHE A  17      -2.613   4.809  -5.070  1.00  0.730          C  
ATOM    262  CE1 PHE A  17      -3.982   4.554  -2.681  1.00  0.730          C  
ATOM    263  CE2 PHE A  17      -3.773   5.527  -4.861  1.00  0.730          C  
ATOM    264  CZ  PHE A  17      -4.460   5.395  -3.661  1.00  0.730          C  
ATOM    265  H   PHE A  17      -2.068   0.848  -4.314  1.00  0.530          H  
ATOM    266  HA  PHE A  17      -1.304   2.696  -6.387  1.00  0.660          H  
ATOM    267 1HB  PHE A  17      -0.633   2.637  -3.419  1.00  0.870          H  
ATOM    268 2HB  PHE A  17      -0.055   3.907  -4.468  1.00  0.870          H  
ATOM    269  HD1 PHE A  17      -2.453   3.182  -2.119  1.00  0.870          H  
ATOM    270  HD2 PHE A  17      -2.069   4.908  -6.012  1.00  0.870          H  
ATOM    271  HE1 PHE A  17      -4.517   4.453  -1.740  1.00  0.870          H  
ATOM    272  HE2 PHE A  17      -4.149   6.192  -5.637  1.00  0.870          H  
ATOM    273  HZ  PHE A  17      -5.373   5.954  -3.494  1.00  0.870          H  
ATOM    274  N   LEU A  18       1.124   0.942  -5.039  1.00  0.450          N  
ATOM    275  CA  LEU A  18       2.506   0.549  -5.180  1.00  0.570          C  
ATOM    276  C   LEU A  18       2.708  -0.076  -6.546  1.00  0.580          C  
ATOM    277  O   LEU A  18       3.686   0.228  -7.226  1.00  0.670          O  
ATOM    278  CB  LEU A  18       2.875  -0.410  -4.045  1.00  0.750          C  
ATOM    279  CG  LEU A  18       2.917   0.248  -2.622  1.00  0.750          C  
ATOM    280  CD1 LEU A  18       3.054  -0.821  -1.550  1.00  0.750          C  
ATOM    281  CD2 LEU A  18       4.059   1.173  -2.560  1.00  0.750          C  
ATOM    282  H   LEU A  18       0.575   0.512  -4.310  1.00  0.540          H  
ATOM    283  HA  LEU A  18       3.133   1.432  -5.100  1.00  0.680          H  
ATOM    284 1HB  LEU A  18       2.144  -1.219  -4.023  1.00  0.900          H  
ATOM    285 2HB  LEU A  18       3.857  -0.834  -4.249  1.00  0.900          H  
ATOM    286  HG  LEU A  18       2.004   0.803  -2.444  1.00  0.900          H  
ATOM    287 1HD1 LEU A  18       3.084  -0.346  -0.574  1.00  0.900          H  
ATOM    288 2HD1 LEU A  18       2.197  -1.495  -1.601  1.00  0.900          H  
ATOM    289 3HD1 LEU A  18       3.972  -1.382  -1.714  1.00  0.900          H  
ATOM    290 1HD2 LEU A  18       4.106   1.636  -1.581  1.00  0.900          H  
ATOM    291 2HD2 LEU A  18       4.959   0.599  -2.736  1.00  0.900          H  
ATOM    292 3HD2 LEU A  18       3.962   1.945  -3.322  1.00  0.900          H  
ATOM    293  N   GLY A  19       1.746  -0.882  -6.996  1.00  0.550          N  
ATOM    294  CA  GLY A  19       1.820  -1.480  -8.317  1.00  0.650          C  
ATOM    295  C   GLY A  19       1.939  -0.392  -9.383  1.00  0.660          C  
ATOM    296  O   GLY A  19       2.884  -0.390 -10.187  1.00  0.740          O  
ATOM    297  H   GLY A  19       0.954  -1.128  -6.399  1.00  0.660          H  
ATOM    298 1HA  GLY A  19       2.675  -2.153  -8.369  1.00  0.780          H  
ATOM    299 2HA  GLY A  19       0.922  -2.073  -8.491  1.00  0.780          H  
ATOM    300  N   GLU A  20       0.987   0.550  -9.376  1.00  0.640          N  
ATOM    301  CA  GLU A  20       0.994   1.621 -10.366  1.00  0.740          C  
ATOM    302  C   GLU A  20       2.249   2.494 -10.247  1.00  0.730          C  
ATOM    303  O   GLU A  20       2.827   2.889 -11.263  1.00  0.840          O  
ATOM    304  CB  GLU A  20      -0.284   2.461 -10.252  1.00  1.000          C  
ATOM    305  CG  GLU A  20      -1.560   1.733 -10.720  1.00  1.000          C  
ATOM    306  CD  GLU A  20      -2.842   2.559 -10.598  1.00  1.000          C  
ATOM    307  OE1 GLU A  20      -2.854   3.526  -9.877  1.00  1.000          O  
ATOM    308  OE2 GLU A  20      -3.802   2.215 -11.252  1.00  1.000          O  
ATOM    309  H   GLU A  20       0.244   0.502  -8.673  1.00  0.770          H  
ATOM    310  HA  GLU A  20       1.002   1.165 -11.355  1.00  0.890          H  
ATOM    311 1HB  GLU A  20      -0.426   2.769  -9.213  1.00  1.200          H  
ATOM    312 2HB  GLU A  20      -0.185   3.347 -10.850  1.00  1.200          H  
ATOM    313 1HG  GLU A  20      -1.433   1.435 -11.759  1.00  1.200          H  
ATOM    314 2HG  GLU A  20      -1.667   0.827 -10.122  1.00  1.200          H  
ATOM    315  N   LEU A  21       2.708   2.745  -9.023  1.00  0.640          N  
ATOM    316  CA  LEU A  21       3.909   3.529  -8.784  1.00  0.680          C  
ATOM    317  C   LEU A  21       5.156   2.834  -9.300  1.00  0.710          C  
ATOM    318  O   LEU A  21       6.041   3.504  -9.818  1.00  0.800          O  
ATOM    319  CB  LEU A  21       4.030   3.840  -7.298  1.00  0.940          C  
ATOM    320  CG  LEU A  21       3.004   4.834  -6.805  1.00  0.940          C  
ATOM    321  CD1 LEU A  21       2.983   4.838  -5.296  1.00  0.940          C  
ATOM    322  CD2 LEU A  21       3.377   6.213  -7.369  1.00  0.940          C  
ATOM    323  H   LEU A  21       2.188   2.401  -8.219  1.00  0.770          H  
ATOM    324  HA  LEU A  21       3.806   4.473  -9.311  1.00  0.820          H  
ATOM    325 1HB  LEU A  21       3.912   2.918  -6.741  1.00  1.120          H  
ATOM    326 2HB  LEU A  21       5.021   4.243  -7.101  1.00  1.120          H  
ATOM    327  HG  LEU A  21       2.032   4.561  -7.159  1.00  1.120          H  
ATOM    328 1HD1 LEU A  21       2.257   5.532  -4.960  1.00  1.120          H  
ATOM    329 2HD1 LEU A  21       2.722   3.849  -4.933  1.00  1.120          H  
ATOM    330 3HD1 LEU A  21       3.929   5.109  -4.926  1.00  1.120          H  
ATOM    331 1HD2 LEU A  21       2.675   6.958  -7.062  1.00  1.120          H  
ATOM    332 2HD2 LEU A  21       4.355   6.488  -7.013  1.00  1.120          H  
ATOM    333 3HD2 LEU A  21       3.388   6.168  -8.453  1.00  1.120          H  
ATOM    334  N   HIS A  22       5.229   1.499  -9.208  1.00  0.710          N  
ATOM    335  CA  HIS A  22       6.411   0.796  -9.709  1.00  0.840          C  
ATOM    336  C   HIS A  22       6.413   0.778 -11.239  1.00  0.980          C  
ATOM    337  O   HIS A  22       7.470   0.741 -11.869  1.00  1.150          O  
ATOM    338  CB  HIS A  22       6.498  -0.641  -9.172  1.00  1.120          C  
ATOM    339  CG  HIS A  22       6.838  -0.749  -7.693  1.00  1.120          C  
ATOM    340  ND1 HIS A  22       8.022  -0.269  -7.163  1.00  1.120          N  
ATOM    341  CD2 HIS A  22       6.169  -1.315  -6.656  1.00  1.120          C  
ATOM    342  CE1 HIS A  22       8.053  -0.517  -5.863  1.00  1.120          C  
ATOM    343  NE2 HIS A  22       6.945  -1.152  -5.533  1.00  1.120          N  
ATOM    344  H   HIS A  22       4.484   0.975  -8.749  1.00  0.850          H  
ATOM    345  HA  HIS A  22       7.310   1.324  -9.391  1.00  1.010          H  
ATOM    346 1HB  HIS A  22       5.534  -1.134  -9.329  1.00  1.350          H  
ATOM    347 2HB  HIS A  22       7.245  -1.194  -9.737  1.00  1.350          H  
ATOM    348  HD2 HIS A  22       5.199  -1.809  -6.705  1.00  1.350          H  
ATOM    349  HE1 HIS A  22       8.861  -0.250  -5.180  1.00  1.350          H  
ATOM    350  HE2 HIS A  22       6.702  -1.471  -4.606  1.00  1.350          H  
ATOM    351  N   ASP A  23       5.224   0.809 -11.846  1.00  1.020          N  
ATOM    352  CA  ASP A  23       5.112   0.876 -13.301  1.00  1.270          C  
ATOM    353  C   ASP A  23       5.512   2.275 -13.801  1.00  1.310          C  
ATOM    354  O   ASP A  23       6.212   2.427 -14.805  1.00  1.530          O  
ATOM    355  CB  ASP A  23       3.667   0.561 -13.727  1.00  1.680          C  
ATOM    356  CG  ASP A  23       3.453   0.476 -15.246  1.00  1.680          C  
ATOM    357  OD1 ASP A  23       4.018  -0.385 -15.872  1.00  1.680          O  
ATOM    358  OD2 ASP A  23       2.690   1.298 -15.769  1.00  1.680          O  
ATOM    359  H   ASP A  23       4.376   0.766 -11.278  1.00  1.220          H  
ATOM    360  HA  ASP A  23       5.786   0.141 -13.740  1.00  1.520          H  
ATOM    361 1HB  ASP A  23       3.358  -0.382 -13.271  1.00  2.010          H  
ATOM    362 2HB  ASP A  23       3.009   1.332 -13.329  1.00  2.010          H  
ATOM    363  N   PHE A  24       5.023   3.290 -13.091  1.00  1.140          N  
ATOM    364  CA  PHE A  24       5.199   4.709 -13.381  1.00  1.240          C  
ATOM    365  C   PHE A  24       6.605   5.288 -13.077  1.00  1.370          C  
ATOM    366  O   PHE A  24       7.164   6.029 -13.888  1.00  1.630          O  
ATOM    367  CB  PHE A  24       4.072   5.442 -12.640  1.00  1.700          C  
ATOM    368  CG  PHE A  24       4.006   6.904 -12.750  1.00  1.700          C  
ATOM    369  CD1 PHE A  24       3.744   7.526 -13.943  1.00  1.700          C  
ATOM    370  CD2 PHE A  24       4.135   7.666 -11.621  1.00  1.700          C  
ATOM    371  CE1 PHE A  24       3.649   8.895 -14.005  1.00  1.700          C  
ATOM    372  CE2 PHE A  24       4.047   9.006 -11.665  1.00  1.700          C  
ATOM    373  CZ  PHE A  24       3.806   9.638 -12.865  1.00  1.700          C  
ATOM    374  H   PHE A  24       4.440   3.061 -12.288  1.00  1.370          H  
ATOM    375  HA  PHE A  24       5.023   4.842 -14.449  1.00  1.490          H  
ATOM    376 1HB  PHE A  24       3.114   5.040 -12.971  1.00  2.040          H  
ATOM    377 2HB  PHE A  24       4.155   5.203 -11.583  1.00  2.040          H  
ATOM    378  HD1 PHE A  24       3.622   6.925 -14.836  1.00  2.040          H  
ATOM    379  HD2 PHE A  24       4.305   7.166 -10.671  1.00  2.040          H  
ATOM    380  HE1 PHE A  24       3.451   9.387 -14.951  1.00  2.040          H  
ATOM    381  HE2 PHE A  24       4.166   9.570 -10.749  1.00  2.040          H  
ATOM    382  HZ  PHE A  24       3.729  10.724 -12.912  1.00  2.040          H  
ATOM    383  N   ILE A  25       7.151   4.975 -11.904  1.00  1.220          N  
ATOM    384  CA  ILE A  25       8.424   5.503 -11.409  1.00  1.390          C  
ATOM    385  C   ILE A  25       9.499   4.411 -11.357  1.00  1.190          C  
ATOM    386  O   ILE A  25       9.233   3.335 -10.832  1.00  0.970          O  
ATOM    387  CB  ILE A  25       8.219   6.061  -9.991  1.00  1.880          C  
ATOM    388  CG1 ILE A  25       7.242   7.153 -10.059  1.00  1.880          C  
ATOM    389  CG2 ILE A  25       9.499   6.523  -9.374  1.00  1.880          C  
ATOM    390  CD1 ILE A  25       6.757   7.598  -8.740  1.00  1.880          C  
ATOM    391  H   ILE A  25       6.648   4.347 -11.287  1.00  1.460          H  
ATOM    392  HA  ILE A  25       8.719   6.316 -12.057  1.00  1.670          H  
ATOM    393  HB  ILE A  25       7.793   5.279  -9.364  1.00  2.250          H  
ATOM    394 1HG1 ILE A  25       7.683   7.999 -10.582  1.00  2.250          H  
ATOM    395 2HG1 ILE A  25       6.429   6.800 -10.622  1.00  2.250          H  
ATOM    396 1HG2 ILE A  25       9.306   6.895  -8.367  1.00  2.250          H  
ATOM    397 2HG2 ILE A  25      10.178   5.686  -9.320  1.00  2.250          H  
ATOM    398 3HG2 ILE A  25       9.936   7.314  -9.972  1.00  2.250          H  
ATOM    399 1HD1 ILE A  25       6.021   8.391  -8.863  1.00  2.250          H  
ATOM    400 2HD1 ILE A  25       6.305   6.753  -8.232  1.00  2.250          H  
ATOM    401 3HD1 ILE A  25       7.597   7.969  -8.154  1.00  2.250          H  
ATOM    402  N   PRO A  26      10.722   4.626 -11.874  1.00  1.400          N  
ATOM    403  CA  PRO A  26      11.781   3.640 -11.823  1.00  1.410          C  
ATOM    404  C   PRO A  26      11.848   3.089 -10.406  1.00  1.250          C  
ATOM    405  O   PRO A  26      11.842   3.847  -9.435  1.00  1.350          O  
ATOM    406  CB  PRO A  26      13.005   4.468 -12.219  1.00  2.110          C  
ATOM    407  CG  PRO A  26      12.435   5.521 -13.161  1.00  2.110          C  
ATOM    408  CD  PRO A  26      11.080   5.882 -12.572  1.00  2.110          C  
ATOM    409  HA  PRO A  26      11.573   2.841 -12.551  1.00  1.690          H  
ATOM    410 1HB  PRO A  26      13.474   4.902 -11.322  1.00  2.540          H  
ATOM    411 2HB  PRO A  26      13.759   3.823 -12.696  1.00  2.540          H  
ATOM    412 1HG  PRO A  26      13.118   6.385 -13.219  1.00  2.540          H  
ATOM    413 2HG  PRO A  26      12.357   5.113 -14.180  1.00  2.540          H  
ATOM    414 1HD  PRO A  26      11.171   6.719 -11.872  1.00  2.540          H  
ATOM    415 2HD  PRO A  26      10.387   6.090 -13.403  1.00  2.540          H  
ATOM    416  N   GLY A  27      11.976   1.773 -10.299  1.00  1.170          N  
ATOM    417  CA  GLY A  27      11.904   1.052  -9.025  1.00  1.180          C  
ATOM    418  C   GLY A  27      12.766   1.518  -7.887  1.00  1.070          C  
ATOM    419  O   GLY A  27      12.408   1.352  -6.719  1.00  1.240          O  
ATOM    420  H   GLY A  27      12.031   1.230 -11.148  1.00  1.400          H  
ATOM    421 1HA  GLY A  27      10.864   1.063  -8.696  1.00  1.420          H  
ATOM    422 2HA  GLY A  27      12.132   0.005  -9.221  1.00  1.420          H  
ATOM    423  N   THR A  28      13.877   2.139  -8.189  1.00  0.970          N  
ATOM    424  CA  THR A  28      14.753   2.589  -7.134  1.00  1.150          C  
ATOM    425  C   THR A  28      14.230   3.763  -6.382  1.00  1.170          C  
ATOM    426  O   THR A  28      14.763   4.147  -5.339  1.00  1.180          O  
ATOM    427  CB  THR A  28      16.145   2.925  -7.697  1.00  1.540          C  
ATOM    428  OG1 THR A  28      16.030   3.965  -8.675  1.00  1.540          O  
ATOM    429  CG2 THR A  28      16.760   1.696  -8.341  1.00  1.540          C  
ATOM    430  H   THR A  28      14.121   2.285  -9.157  1.00  1.160          H  
ATOM    431  HA  THR A  28      14.871   1.770  -6.424  1.00  1.380          H  
ATOM    432  HB  THR A  28      16.786   3.271  -6.887  1.00  1.850          H  
ATOM    433  HG1 THR A  28      15.464   4.667  -8.327  1.00  1.850          H  
ATOM    434 1HG2 THR A  28      17.746   1.946  -8.735  1.00  1.850          H  
ATOM    435 2HG2 THR A  28      16.855   0.905  -7.598  1.00  1.850          H  
ATOM    436 3HG2 THR A  28      16.121   1.355  -9.154  1.00  1.850          H  
ATOM    437  N   SER A  29      13.184   4.332  -6.917  1.00  1.350          N  
ATOM    438  CA  SER A  29      12.531   5.422  -6.302  1.00  1.520          C  
ATOM    439  C   SER A  29      11.153   5.028  -5.899  1.00  1.500          C  
ATOM    440  O   SER A  29      10.256   5.861  -5.747  1.00  2.140          O  
ATOM    441  CB  SER A  29      12.521   6.617  -7.232  1.00  2.060          C  
ATOM    442  OG  SER A  29      13.828   7.061  -7.490  1.00  2.060          O  
ATOM    443  H   SER A  29      12.796   3.981  -7.792  1.00  1.620          H  
ATOM    444  HA  SER A  29      13.077   5.698  -5.399  1.00  1.820          H  
ATOM    445 1HB  SER A  29      12.058   6.332  -8.163  1.00  2.470          H  
ATOM    446 2HB  SER A  29      11.932   7.420  -6.795  1.00  2.470          H  
ATOM    447  HG  SER A  29      14.246   7.157  -6.629  1.00  2.470          H  
ATOM    448  N   GLY A  30      10.984   3.737  -5.718  1.00  1.390          N  
ATOM    449  CA  GLY A  30       9.713   3.236  -5.346  1.00  1.480          C  
ATOM    450  C   GLY A  30       9.284   3.702  -3.997  1.00  1.250          C  
ATOM    451  O   GLY A  30      10.090   3.911  -3.088  1.00  1.150          O  
ATOM    452  H   GLY A  30      11.740   3.074  -5.874  1.00  1.670          H  
ATOM    453 1HA  GLY A  30       8.974   3.537  -6.090  1.00  1.780          H  
ATOM    454 2HA  GLY A  30       9.745   2.147  -5.363  1.00  1.780          H  
ATOM    455  N   TYR A  31       7.990   3.816  -3.859  1.00  1.260          N  
ATOM    456  CA  TYR A  31       7.417   4.164  -2.600  1.00  1.170          C  
ATOM    457  C   TYR A  31       7.224   2.876  -1.873  1.00  0.960          C  
ATOM    458  O   TYR A  31       6.969   1.842  -2.482  1.00  0.900          O  
ATOM    459  CB  TYR A  31       6.072   4.871  -2.770  1.00  1.670          C  
ATOM    460  CG  TYR A  31       6.137   6.295  -3.282  1.00  1.670          C  
ATOM    461  CD1 TYR A  31       6.190   6.570  -4.637  1.00  1.670          C  
ATOM    462  CD2 TYR A  31       6.087   7.337  -2.377  1.00  1.670          C  
ATOM    463  CE1 TYR A  31       6.207   7.878  -5.067  1.00  1.670          C  
ATOM    464  CE2 TYR A  31       6.107   8.640  -2.811  1.00  1.670          C  
ATOM    465  CZ  TYR A  31       6.168   8.910  -4.153  1.00  1.670          C  
ATOM    466  OH  TYR A  31       6.189  10.211  -4.594  1.00  1.670          O  
ATOM    467  H   TYR A  31       7.392   3.645  -4.652  1.00  1.510          H  
ATOM    468  HA  TYR A  31       8.107   4.791  -2.034  1.00  1.400          H  
ATOM    469 1HB  TYR A  31       5.447   4.288  -3.436  1.00  2.010          H  
ATOM    470 2HB  TYR A  31       5.576   4.894  -1.804  1.00  2.010          H  
ATOM    471  HD1 TYR A  31       6.219   5.758  -5.363  1.00  2.010          H  
ATOM    472  HD2 TYR A  31       6.027   7.125  -1.328  1.00  2.010          H  
ATOM    473  HE1 TYR A  31       6.250   8.099  -6.118  1.00  2.010          H  
ATOM    474  HE2 TYR A  31       6.071   9.457  -2.096  1.00  2.010          H  
ATOM    475  HH  TYR A  31       6.151  10.804  -3.838  1.00  2.010          H  
ATOM    476  N   LEU A  32       7.364   2.937  -0.589  1.00  1.010          N  
ATOM    477  CA  LEU A  32       7.064   1.819   0.253  1.00  1.080          C  
ATOM    478  C   LEU A  32       5.732   2.123   0.859  1.00  1.000          C  
ATOM    479  O   LEU A  32       5.342   3.292   0.888  1.00  1.090          O  
ATOM    480  CB  LEU A  32       8.120   1.657   1.343  1.00  1.480          C  
ATOM    481  CG  LEU A  32       9.544   1.494   0.833  1.00  1.480          C  
ATOM    482  CD1 LEU A  32      10.492   1.452   2.014  1.00  1.480          C  
ATOM    483  CD2 LEU A  32       9.630   0.219   0.003  1.00  1.480          C  
ATOM    484  H   LEU A  32       7.648   3.811  -0.179  1.00  1.210          H  
ATOM    485  HA  LEU A  32       6.994   0.906  -0.338  1.00  1.300          H  
ATOM    486 1HB  LEU A  32       8.090   2.525   1.996  1.00  1.780          H  
ATOM    487 2HB  LEU A  32       7.876   0.774   1.939  1.00  1.780          H  
ATOM    488  HG  LEU A  32       9.815   2.348   0.207  1.00  1.780          H  
ATOM    489 1HD1 LEU A  32      11.515   1.341   1.656  1.00  1.780          H  
ATOM    490 2HD1 LEU A  32      10.407   2.379   2.583  1.00  1.780          H  
ATOM    491 3HD1 LEU A  32      10.237   0.608   2.654  1.00  1.780          H  
ATOM    492 1HD2 LEU A  32      10.646   0.096  -0.372  1.00  1.780          H  
ATOM    493 2HD2 LEU A  32       9.367  -0.636   0.619  1.00  1.780          H  
ATOM    494 3HD2 LEU A  32       8.938   0.287  -0.840  1.00  1.780          H  
ATOM    495  N   ALA A  33       5.059   1.134   1.413  1.00  0.930          N  
ATOM    496  CA  ALA A  33       3.771   1.401   2.035  1.00  0.940          C  
ATOM    497  C   ALA A  33       3.899   2.519   3.066  1.00  0.870          C  
ATOM    498  O   ALA A  33       3.026   3.381   3.184  1.00  0.880          O  
ATOM    499  CB  ALA A  33       3.259   0.147   2.721  1.00  1.310          C  
ATOM    500  H   ALA A  33       5.425   0.192   1.394  1.00  1.120          H  
ATOM    501  HA  ALA A  33       3.070   1.720   1.265  1.00  1.130          H  
ATOM    502 1HB  ALA A  33       2.331   0.337   3.189  1.00  1.570          H  
ATOM    503 2HB  ALA A  33       3.132  -0.642   1.992  1.00  1.570          H  
ATOM    504 3HB  ALA A  33       3.973  -0.166   3.489  1.00  1.570          H  
ATOM    505  N   TYR A  34       5.024   2.540   3.767  1.00  0.900          N  
ATOM    506  CA  TYR A  34       5.323   3.564   4.751  1.00  0.880          C  
ATOM    507  C   TYR A  34       5.159   4.965   4.177  1.00  0.920          C  
ATOM    508  O   TYR A  34       4.626   5.865   4.830  1.00  1.010          O  
ATOM    509  CB  TYR A  34       6.736   3.374   5.293  1.00  1.240          C  
ATOM    510  CG  TYR A  34       7.192   4.488   6.205  1.00  1.240          C  
ATOM    511  CD1 TYR A  34       6.759   4.558   7.516  1.00  1.240          C  
ATOM    512  CD2 TYR A  34       8.066   5.436   5.718  1.00  1.240          C  
ATOM    513  CE1 TYR A  34       7.201   5.573   8.338  1.00  1.240          C  
ATOM    514  CE2 TYR A  34       8.511   6.454   6.529  1.00  1.240          C  
ATOM    515  CZ  TYR A  34       8.081   6.527   7.838  1.00  1.240          C  
ATOM    516  OH  TYR A  34       8.525   7.544   8.654  1.00  1.240          O  
ATOM    517  H   TYR A  34       5.697   1.802   3.612  1.00  1.080          H  
ATOM    518  HA  TYR A  34       4.616   3.460   5.577  1.00  1.060          H  
ATOM    519 1HB  TYR A  34       6.788   2.434   5.846  1.00  1.490          H  
ATOM    520 2HB  TYR A  34       7.439   3.306   4.461  1.00  1.490          H  
ATOM    521  HD1 TYR A  34       6.071   3.816   7.898  1.00  1.490          H  
ATOM    522  HD2 TYR A  34       8.403   5.374   4.688  1.00  1.490          H  
ATOM    523  HE1 TYR A  34       6.858   5.627   9.370  1.00  1.490          H  
ATOM    524  HE2 TYR A  34       9.200   7.200   6.135  1.00  1.490          H  
ATOM    525  HH  TYR A  34       8.135   7.447   9.526  1.00  1.490          H  
ATOM    526  N   HIS A  35       5.697   5.170   2.981  1.00  1.020          N  
ATOM    527  CA  HIS A  35       5.687   6.476   2.367  1.00  1.140          C  
ATOM    528  C   HIS A  35       4.315   6.781   1.770  1.00  1.110          C  
ATOM    529  O   HIS A  35       3.843   7.912   1.853  1.00  1.230          O  
ATOM    530  CB  HIS A  35       6.765   6.552   1.287  1.00  1.550          C  
ATOM    531  CG  HIS A  35       8.171   6.460   1.812  1.00  1.550          C  
ATOM    532  ND1 HIS A  35       8.735   7.434   2.606  1.00  1.550          N  
ATOM    533  CD2 HIS A  35       9.129   5.514   1.644  1.00  1.550          C  
ATOM    534  CE1 HIS A  35       9.978   7.095   2.905  1.00  1.550          C  
ATOM    535  NE2 HIS A  35      10.241   5.935   2.335  1.00  1.550          N  
ATOM    536  H   HIS A  35       6.055   4.384   2.457  1.00  1.220          H  
ATOM    537  HA  HIS A  35       5.902   7.234   3.120  1.00  1.370          H  
ATOM    538 1HB  HIS A  35       6.609   5.749   0.564  1.00  1.860          H  
ATOM    539 2HB  HIS A  35       6.674   7.496   0.763  1.00  1.860          H  
ATOM    540  HD2 HIS A  35       9.044   4.601   1.071  1.00  1.860          H  
ATOM    541  HE1 HIS A  35      10.667   7.674   3.518  1.00  1.860          H  
ATOM    542  HE2 HIS A  35      11.118   5.435   2.393  1.00  1.860          H  
ATOM    543  N   VAL A  36       3.630   5.752   1.249  1.00  1.000          N  
ATOM    544  CA  VAL A  36       2.322   5.944   0.611  1.00  0.990          C  
ATOM    545  C   VAL A  36       1.333   6.486   1.643  1.00  0.970          C  
ATOM    546  O   VAL A  36       0.494   7.322   1.322  1.00  0.970          O  
ATOM    547  CB  VAL A  36       1.775   4.650  -0.035  1.00  1.390          C  
ATOM    548  CG1 VAL A  36       0.347   4.891  -0.534  1.00  1.390          C  
ATOM    549  CG2 VAL A  36       2.669   4.211  -1.188  1.00  1.390          C  
ATOM    550  H   VAL A  36       4.056   4.825   1.253  1.00  1.200          H  
ATOM    551  HA  VAL A  36       2.431   6.687  -0.178  1.00  1.190          H  
ATOM    552  HB  VAL A  36       1.746   3.865   0.712  1.00  1.670          H  
ATOM    553 1HG1 VAL A  36      -0.040   3.992  -0.986  1.00  1.670          H  
ATOM    554 2HG1 VAL A  36      -0.284   5.183   0.305  1.00  1.670          H  
ATOM    555 3HG1 VAL A  36       0.357   5.683  -1.275  1.00  1.670          H  
ATOM    556 1HG2 VAL A  36       2.269   3.299  -1.620  1.00  1.670          H  
ATOM    557 2HG2 VAL A  36       2.711   4.977  -1.943  1.00  1.670          H  
ATOM    558 3HG2 VAL A  36       3.665   4.025  -0.807  1.00  1.670          H  
ATOM    559  N   GLN A  37       1.447   6.001   2.888  1.00  1.140          N  
ATOM    560  CA  GLN A  37       0.612   6.441   4.013  1.00  1.220          C  
ATOM    561  C   GLN A  37       0.725   7.943   4.325  1.00  1.120          C  
ATOM    562  O   GLN A  37      -0.169   8.511   4.950  1.00  1.300          O  
ATOM    563  CB  GLN A  37       0.996   5.715   5.312  1.00  1.680          C  
ATOM    564  CG  GLN A  37       0.653   4.239   5.426  1.00  1.680          C  
ATOM    565  CD  GLN A  37      -0.822   3.949   5.513  1.00  1.680          C  
ATOM    566  OE1 GLN A  37      -1.650   4.674   6.073  1.00  1.680          O  
ATOM    567  NE2 GLN A  37      -1.157   2.838   5.005  1.00  1.680          N  
ATOM    568  H   GLN A  37       2.145   5.271   3.055  1.00  1.370          H  
ATOM    569  HA  GLN A  37      -0.425   6.223   3.766  1.00  1.460          H  
ATOM    570 1HB  GLN A  37       2.076   5.797   5.451  1.00  2.010          H  
ATOM    571 2HB  GLN A  37       0.532   6.230   6.146  1.00  2.010          H  
ATOM    572 1HG  GLN A  37       1.018   3.751   4.535  1.00  2.010          H  
ATOM    573 2HG  GLN A  37       1.152   3.819   6.291  1.00  2.010          H  
ATOM    574 1HE2 GLN A  37      -2.117   2.511   4.986  1.00  2.010          H  
ATOM    575 2HE2 GLN A  37      -0.458   2.274   4.580  1.00  2.010          H  
ATOM    576  N   ASN A  38       1.847   8.580   3.992  1.00  0.960          N  
ATOM    577  CA  ASN A  38       2.022   9.998   4.296  1.00  0.940          C  
ATOM    578  C   ASN A  38       1.052  10.798   3.442  1.00  0.800          C  
ATOM    579  O   ASN A  38       1.077  10.676   2.221  1.00  0.680          O  
ATOM    580  CB  ASN A  38       3.449  10.457   4.057  1.00  1.320          C  
ATOM    581  CG  ASN A  38       3.742  11.861   4.596  1.00  1.320          C  
ATOM    582  OD1 ASN A  38       3.021  12.858   4.387  1.00  1.320          O  
ATOM    583  ND2 ASN A  38       4.839  11.946   5.314  1.00  1.320          N  
ATOM    584  H   ASN A  38       2.567   8.105   3.452  1.00  1.150          H  
ATOM    585  HA  ASN A  38       1.766  10.170   5.342  1.00  1.130          H  
ATOM    586 1HB  ASN A  38       4.137   9.747   4.521  1.00  1.590          H  
ATOM    587 2HB  ASN A  38       3.652  10.445   2.997  1.00  1.590          H  
ATOM    588 1HD2 ASN A  38       5.115  12.823   5.711  1.00  1.590          H  
ATOM    589 2HD2 ASN A  38       5.401  11.129   5.468  1.00  1.590          H  
ATOM    590  N   GLU A  39       0.242  11.654   4.061  1.00  0.900          N  
ATOM    591  CA  GLU A  39      -0.763  12.434   3.330  1.00  0.900          C  
ATOM    592  C   GLU A  39      -0.140  13.278   2.203  1.00  0.880          C  
ATOM    593  O   GLU A  39      -0.768  13.521   1.161  1.00  0.900          O  
ATOM    594  CB  GLU A  39      -1.489  13.377   4.299  1.00  1.260          C  
ATOM    595  CG  GLU A  39      -2.388  12.690   5.332  1.00  1.260          C  
ATOM    596  CD  GLU A  39      -3.020  13.661   6.308  1.00  1.260          C  
ATOM    597  OE1 GLU A  39      -2.701  14.825   6.247  1.00  1.260          O  
ATOM    598  OE2 GLU A  39      -3.808  13.236   7.122  1.00  1.260          O  
ATOM    599  H   GLU A  39       0.287  11.727   5.067  1.00  1.080          H  
ATOM    600  HA  GLU A  39      -1.482  11.744   2.889  1.00  1.080          H  
ATOM    601 1HB  GLU A  39      -0.753  13.974   4.839  1.00  1.510          H  
ATOM    602 2HB  GLU A  39      -2.111  14.067   3.729  1.00  1.510          H  
ATOM    603 1HG  GLU A  39      -3.175  12.173   4.811  1.00  1.510          H  
ATOM    604 2HG  GLU A  39      -1.803  11.950   5.876  1.00  1.510          H  
ATOM    605  N   ILE A  40       1.093  13.746   2.412  1.00  0.930          N  
ATOM    606  CA  ILE A  40       1.754  14.570   1.407  1.00  0.990          C  
ATOM    607  C   ILE A  40       2.049  13.738   0.173  1.00  0.860          C  
ATOM    608  O   ILE A  40       1.774  14.150  -0.963  1.00  0.890          O  
ATOM    609  CB  ILE A  40       3.078  15.137   1.943  1.00  1.360          C  
ATOM    610  CG1 ILE A  40       2.798  16.132   3.066  1.00  1.360          C  
ATOM    611  CG2 ILE A  40       3.865  15.781   0.817  1.00  1.360          C  
ATOM    612  CD1 ILE A  40       4.032  16.520   3.839  1.00  1.360          C  
ATOM    613  H   ILE A  40       1.592  13.494   3.262  1.00  1.120          H  
ATOM    614  HA  ILE A  40       1.095  15.389   1.131  1.00  1.190          H  
ATOM    615  HB  ILE A  40       3.672  14.331   2.363  1.00  1.630          H  
ATOM    616 1HG1 ILE A  40       2.356  17.031   2.641  1.00  1.630          H  
ATOM    617 2HG1 ILE A  40       2.083  15.686   3.761  1.00  1.630          H  
ATOM    618 1HG2 ILE A  40       4.806  16.165   1.207  1.00  1.630          H  
ATOM    619 2HG2 ILE A  40       4.071  15.038   0.046  1.00  1.630          H  
ATOM    620 3HG2 ILE A  40       3.288  16.598   0.389  1.00  1.630          H  
ATOM    621 1HD1 ILE A  40       3.763  17.226   4.625  1.00  1.630          H  
ATOM    622 2HD1 ILE A  40       4.472  15.626   4.288  1.00  1.630          H  
ATOM    623 3HD1 ILE A  40       4.753  16.983   3.168  1.00  1.630          H  
ATOM    624  N   ASN A  41       2.612  12.558   0.407  1.00  0.750          N  
ATOM    625  CA  ASN A  41       2.971  11.673  -0.672  1.00  0.670          C  
ATOM    626  C   ASN A  41       1.732  11.112  -1.317  1.00  0.600          C  
ATOM    627  O   ASN A  41       1.690  10.981  -2.528  1.00  0.600          O  
ATOM    628  CB  ASN A  41       3.875  10.578  -0.180  1.00  0.970          C  
ATOM    629  CG  ASN A  41       5.248  11.094   0.124  1.00  0.970          C  
ATOM    630  OD1 ASN A  41       5.677  12.128  -0.408  1.00  0.970          O  
ATOM    631  ND2 ASN A  41       5.954  10.399   0.968  1.00  0.970          N  
ATOM    632  H   ASN A  41       2.779  12.270   1.362  1.00  0.900          H  
ATOM    633  HA  ASN A  41       3.505  12.248  -1.430  1.00  0.800          H  
ATOM    634 1HB  ASN A  41       3.443  10.139   0.714  1.00  1.160          H  
ATOM    635 2HB  ASN A  41       3.938   9.790  -0.927  1.00  1.160          H  
ATOM    636 1HD2 ASN A  41       6.880  10.693   1.212  1.00  1.160          H  
ATOM    637 2HD2 ASN A  41       5.566   9.566   1.377  1.00  1.160          H  
ATOM    638  N   MET A  42       0.691  10.848  -0.535  1.00  0.610          N  
ATOM    639  CA  MET A  42      -0.523  10.290  -1.098  1.00  0.630          C  
ATOM    640  C   MET A  42      -1.087  11.239  -2.139  1.00  0.690          C  
ATOM    641  O   MET A  42      -1.474  10.824  -3.236  1.00  0.690          O  
ATOM    642  CB  MET A  42      -1.555  10.028  -0.019  1.00  0.870          C  
ATOM    643  CG  MET A  42      -2.719   9.201  -0.499  1.00  0.870          C  
ATOM    644  SD  MET A  42      -2.251   7.484  -0.764  1.00  0.870          S  
ATOM    645  CE  MET A  42      -1.851   7.478  -2.447  1.00  0.870          C  
ATOM    646  H   MET A  42       0.767  10.977   0.469  1.00  0.730          H  
ATOM    647  HA  MET A  42      -0.285   9.352  -1.585  1.00  0.760          H  
ATOM    648 1HB  MET A  42      -1.073   9.497   0.808  1.00  1.050          H  
ATOM    649 2HB  MET A  42      -1.933  10.974   0.372  1.00  1.050          H  
ATOM    650 1HG  MET A  42      -3.530   9.245   0.219  1.00  1.050          H  
ATOM    651 2HG  MET A  42      -3.069   9.612  -1.441  1.00  1.050          H  
ATOM    652 1HE  MET A  42      -1.521   6.492  -2.736  1.00  1.050          H  
ATOM    653 2HE  MET A  42      -2.714   7.758  -3.027  1.00  1.050          H  
ATOM    654 3HE  MET A  42      -1.068   8.176  -2.606  1.00  1.050          H  
ATOM    655  N   SER A  43      -1.106  12.536  -1.819  1.00  0.800          N  
ATOM    656  CA  SER A  43      -1.612  13.505  -2.772  1.00  0.920          C  
ATOM    657  C   SER A  43      -0.738  13.524  -4.031  1.00  0.850          C  
ATOM    658  O   SER A  43      -1.256  13.516  -5.153  1.00  0.890          O  
ATOM    659  CB  SER A  43      -1.628  14.883  -2.140  1.00  1.240          C  
ATOM    660  OG  SER A  43      -2.531  14.939  -1.065  1.00  1.240          O  
ATOM    661  H   SER A  43      -0.795  12.849  -0.895  1.00  0.960          H  
ATOM    662  HA  SER A  43      -2.626  13.223  -3.055  1.00  1.100          H  
ATOM    663 1HB  SER A  43      -0.624  15.134  -1.787  1.00  1.490          H  
ATOM    664 2HB  SER A  43      -1.905  15.619  -2.891  1.00  1.490          H  
ATOM    665  HG  SER A  43      -2.115  14.426  -0.343  1.00  1.490          H  
ATOM    666  N   ALA A  44       0.594  13.491  -3.848  1.00  0.770          N  
ATOM    667  CA  ALA A  44       1.513  13.489  -4.986  1.00  0.750          C  
ATOM    668  C   ALA A  44       1.323  12.249  -5.857  1.00  0.600          C  
ATOM    669  O   ALA A  44       1.332  12.337  -7.083  1.00  0.640          O  
ATOM    670  CB  ALA A  44       2.949  13.546  -4.496  1.00  1.060          C  
ATOM    671  H   ALA A  44       0.974  13.501  -2.898  1.00  0.920          H  
ATOM    672  HA  ALA A  44       1.303  14.369  -5.592  1.00  0.900          H  
ATOM    673 1HB  ALA A  44       3.622  13.570  -5.348  1.00  1.270          H  
ATOM    674 2HB  ALA A  44       3.091  14.441  -3.888  1.00  1.270          H  
ATOM    675 3HB  ALA A  44       3.156  12.665  -3.895  1.00  1.270          H  
ATOM    676  N   ILE A  45       1.116  11.102  -5.217  1.00  0.480          N  
ATOM    677  CA  ILE A  45       0.899   9.826  -5.882  1.00  0.410          C  
ATOM    678  C   ILE A  45      -0.361   9.828  -6.707  1.00  0.520          C  
ATOM    679  O   ILE A  45      -0.334   9.471  -7.885  1.00  0.570          O  
ATOM    680  CB  ILE A  45       0.839   8.713  -4.823  1.00  0.600          C  
ATOM    681  CG1 ILE A  45       2.247   8.487  -4.204  1.00  0.600          C  
ATOM    682  CG2 ILE A  45       0.163   7.421  -5.349  1.00  0.600          C  
ATOM    683  CD1 ILE A  45       2.210   7.676  -2.933  1.00  0.600          C  
ATOM    684  H   ILE A  45       1.127  11.111  -4.204  1.00  0.580          H  
ATOM    685  HA  ILE A  45       1.743   9.635  -6.542  1.00  0.490          H  
ATOM    686  HB  ILE A  45       0.255   9.095  -4.022  1.00  0.720          H  
ATOM    687 1HG1 ILE A  45       2.858   7.955  -4.920  1.00  0.720          H  
ATOM    688 2HG1 ILE A  45       2.721   9.439  -4.012  1.00  0.720          H  
ATOM    689 1HG2 ILE A  45       0.104   6.693  -4.548  1.00  0.720          H  
ATOM    690 2HG2 ILE A  45      -0.841   7.648  -5.695  1.00  0.720          H  
ATOM    691 3HG2 ILE A  45       0.719   7.009  -6.157  1.00  0.720          H  
ATOM    692 1HD1 ILE A  45       3.217   7.536  -2.564  1.00  0.720          H  
ATOM    693 2HD1 ILE A  45       1.626   8.198  -2.184  1.00  0.720          H  
ATOM    694 3HD1 ILE A  45       1.758   6.721  -3.126  1.00  0.720          H  
ATOM    695  N   LYS A  46      -1.462  10.299  -6.135  1.00  0.640          N  
ATOM    696  CA  LYS A  46      -2.691  10.307  -6.899  1.00  0.820          C  
ATOM    697  C   LYS A  46      -2.603  11.260  -8.083  1.00  0.920          C  
ATOM    698  O   LYS A  46      -3.000  10.907  -9.196  1.00  1.010          O  
ATOM    699  CB  LYS A  46      -3.864  10.706  -6.007  1.00  1.080          C  
ATOM    700  CG  LYS A  46      -4.267   9.659  -4.979  1.00  1.080          C  
ATOM    701  CD  LYS A  46      -5.425  10.154  -4.124  1.00  1.080          C  
ATOM    702  CE  LYS A  46      -5.895   9.100  -3.131  1.00  1.080          C  
ATOM    703  NZ  LYS A  46      -7.014   9.609  -2.275  1.00  1.080          N  
ATOM    704  H   LYS A  46      -1.448  10.608  -5.161  1.00  0.770          H  
ATOM    705  HA  LYS A  46      -2.864   9.304  -7.285  1.00  0.980          H  
ATOM    706 1HB  LYS A  46      -3.597  11.618  -5.460  1.00  1.290          H  
ATOM    707 2HB  LYS A  46      -4.728  10.937  -6.625  1.00  1.290          H  
ATOM    708 1HG  LYS A  46      -4.545   8.732  -5.475  1.00  1.290          H  
ATOM    709 2HG  LYS A  46      -3.415   9.471  -4.339  1.00  1.290          H  
ATOM    710 1HD  LYS A  46      -5.098  11.037  -3.567  1.00  1.290          H  
ATOM    711 2HD  LYS A  46      -6.258  10.438  -4.764  1.00  1.290          H  
ATOM    712 1HE  LYS A  46      -6.241   8.227  -3.679  1.00  1.290          H  
ATOM    713 2HE  LYS A  46      -5.066   8.807  -2.493  1.00  1.290          H  
ATOM    714 1HZ  LYS A  46      -7.304   8.887  -1.632  1.00  1.290          H  
ATOM    715 2HZ  LYS A  46      -6.700  10.417  -1.754  1.00  1.290          H  
ATOM    716 3HZ  LYS A  46      -7.795   9.871  -2.861  1.00  1.290          H  
ATOM    717  N   ASN A  47      -2.020  12.442  -7.879  1.00  0.940          N  
ATOM    718  CA  ASN A  47      -1.948  13.399  -8.972  1.00  1.090          C  
ATOM    719  C   ASN A  47      -0.991  12.946 -10.061  1.00  0.980          C  
ATOM    720  O   ASN A  47      -1.330  12.972 -11.251  1.00  1.140          O  
ATOM    721  CB  ASN A  47      -1.528  14.755  -8.446  1.00  1.470          C  
ATOM    722  CG  ASN A  47      -2.615  15.441  -7.676  1.00  1.470          C  
ATOM    723  OD1 ASN A  47      -3.805  15.120  -7.810  1.00  1.470          O  
ATOM    724  ND2 ASN A  47      -2.234  16.390  -6.862  1.00  1.470          N  
ATOM    725  H   ASN A  47      -1.671  12.701  -6.954  1.00  1.130          H  
ATOM    726  HA  ASN A  47      -2.937  13.485  -9.421  1.00  1.310          H  
ATOM    727 1HB  ASN A  47      -0.661  14.630  -7.789  1.00  1.760          H  
ATOM    728 2HB  ASN A  47      -1.222  15.391  -9.276  1.00  1.760          H  
ATOM    729 1HD2 ASN A  47      -2.912  16.885  -6.320  1.00  1.760          H  
ATOM    730 2HD2 ASN A  47      -1.265  16.614  -6.779  1.00  1.760          H  
ATOM    731  N   LYS A  48       0.192  12.491  -9.676  1.00  0.770          N  
ATOM    732  CA  LYS A  48       1.165  12.111 -10.671  1.00  0.770          C  
ATOM    733  C   LYS A  48       0.710  10.887 -11.456  1.00  0.870          C  
ATOM    734  O   LYS A  48       0.896  10.840 -12.670  1.00  1.020          O  
ATOM    735  CB  LYS A  48       2.529  11.915 -10.026  1.00  1.080          C  
ATOM    736  CG  LYS A  48       3.176  13.212  -9.543  1.00  1.080          C  
ATOM    737  CD  LYS A  48       4.525  12.957  -8.891  1.00  1.080          C  
ATOM    738  CE  LYS A  48       5.167  14.262  -8.431  1.00  1.080          C  
ATOM    739  NZ  LYS A  48       6.487  14.039  -7.779  1.00  1.080          N  
ATOM    740  H   LYS A  48       0.445  12.438  -8.689  1.00  0.920          H  
ATOM    741  HA  LYS A  48       1.259  12.934 -11.379  1.00  0.920          H  
ATOM    742 1HB  LYS A  48       2.453  11.215  -9.191  1.00  1.290          H  
ATOM    743 2HB  LYS A  48       3.194  11.513 -10.744  1.00  1.290          H  
ATOM    744 1HG  LYS A  48       3.313  13.882 -10.391  1.00  1.290          H  
ATOM    745 2HG  LYS A  48       2.519  13.699  -8.824  1.00  1.290          H  
ATOM    746 1HD  LYS A  48       4.385  12.306  -8.024  1.00  1.290          H  
ATOM    747 2HD  LYS A  48       5.188  12.459  -9.598  1.00  1.290          H  
ATOM    748 1HE  LYS A  48       5.305  14.911  -9.294  1.00  1.290          H  
ATOM    749 2HE  LYS A  48       4.501  14.754  -7.722  1.00  1.290          H  
ATOM    750 1HZ  LYS A  48       6.875  14.926  -7.492  1.00  1.290          H  
ATOM    751 2HZ  LYS A  48       6.367  13.447  -6.970  1.00  1.290          H  
ATOM    752 3HZ  LYS A  48       7.115  13.592  -8.432  1.00  1.290          H  
ATOM    753  N   LEU A  49       0.060   9.916 -10.799  1.00  0.870          N  
ATOM    754  CA  LEU A  49      -0.417   8.761 -11.549  1.00  1.090          C  
ATOM    755  C   LEU A  49      -1.522   9.160 -12.533  1.00  1.230          C  
ATOM    756  O   LEU A  49      -1.519   8.717 -13.682  1.00  1.380          O  
ATOM    757  CB  LEU A  49      -0.921   7.668 -10.595  1.00  1.440          C  
ATOM    758  CG  LEU A  49       0.165   6.939  -9.776  1.00  1.440          C  
ATOM    759  CD1 LEU A  49      -0.498   6.019  -8.747  1.00  1.440          C  
ATOM    760  CD2 LEU A  49       1.029   6.151 -10.733  1.00  1.440          C  
ATOM    761  H   LEU A  49      -0.091   9.957  -9.791  1.00  1.040          H  
ATOM    762  HA  LEU A  49       0.418   8.357 -12.118  1.00  1.310          H  
ATOM    763 1HB  LEU A  49      -1.613   8.129  -9.885  1.00  1.730          H  
ATOM    764 2HB  LEU A  49      -1.467   6.920 -11.170  1.00  1.730          H  
ATOM    765  HG  LEU A  49       0.781   7.663  -9.241  1.00  1.730          H  
ATOM    766 1HD1 LEU A  49       0.257   5.501  -8.178  1.00  1.730          H  
ATOM    767 2HD1 LEU A  49      -1.116   6.614  -8.077  1.00  1.730          H  
ATOM    768 3HD1 LEU A  49      -1.121   5.289  -9.263  1.00  1.730          H  
ATOM    769 1HD2 LEU A  49       1.804   5.624 -10.189  1.00  1.730          H  
ATOM    770 2HD2 LEU A  49       0.418   5.439 -11.268  1.00  1.730          H  
ATOM    771 3HD2 LEU A  49       1.470   6.834 -11.439  1.00  1.730          H  
ATOM    772  N   LYS A  50      -2.432  10.062 -12.134  1.00  1.230          N  
ATOM    773  CA  LYS A  50      -3.502  10.496 -13.039  1.00  1.430          C  
ATOM    774  C   LYS A  50      -2.953  11.230 -14.260  1.00  1.460          C  
ATOM    775  O   LYS A  50      -3.539  11.181 -15.342  1.00  1.730          O  
ATOM    776  CB  LYS A  50      -4.516  11.384 -12.316  1.00  1.920          C  
ATOM    777  CG  LYS A  50      -5.424  10.648 -11.333  1.00  1.920          C  
ATOM    778  CD  LYS A  50      -6.374  11.612 -10.634  1.00  1.920          C  
ATOM    779  CE  LYS A  50      -7.281  10.889  -9.649  1.00  1.920          C  
ATOM    780  NZ  LYS A  50      -8.207  11.832  -8.951  1.00  1.920          N  
ATOM    781  H   LYS A  50      -2.418  10.427 -11.178  1.00  1.480          H  
ATOM    782  HA  LYS A  50      -4.025   9.610 -13.395  1.00  1.720          H  
ATOM    783 1HB  LYS A  50      -3.977  12.152 -11.751  1.00  2.310          H  
ATOM    784 2HB  LYS A  50      -5.142  11.892 -13.046  1.00  2.310          H  
ATOM    785 1HG  LYS A  50      -6.012   9.910 -11.879  1.00  2.310          H  
ATOM    786 2HG  LYS A  50      -4.826  10.125 -10.597  1.00  2.310          H  
ATOM    787 1HD  LYS A  50      -5.784  12.356 -10.091  1.00  2.310          H  
ATOM    788 2HD  LYS A  50      -6.986  12.125 -11.374  1.00  2.310          H  
ATOM    789 1HE  LYS A  50      -7.869  10.146 -10.184  1.00  2.310          H  
ATOM    790 2HE  LYS A  50      -6.664  10.384  -8.903  1.00  2.310          H  
ATOM    791 1HZ  LYS A  50      -8.791  11.319  -8.306  1.00  2.310          H  
ATOM    792 2HZ  LYS A  50      -7.666  12.520  -8.444  1.00  2.310          H  
ATOM    793 3HZ  LYS A  50      -8.790  12.299  -9.632  1.00  2.310          H  
ATOM    794  N   ARG A  51      -1.818  11.897 -14.081  1.00  1.250          N  
ATOM    795  CA  ARG A  51      -1.153  12.658 -15.129  1.00  1.320          C  
ATOM    796  C   ARG A  51      -0.216  11.826 -16.027  1.00  1.470          C  
ATOM    797  O   ARG A  51       0.454  12.401 -16.889  1.00  1.640          O  
ATOM    798  CB  ARG A  51      -0.365  13.788 -14.487  1.00  1.820          C  
ATOM    799  CG  ARG A  51      -1.227  14.858 -13.811  1.00  1.820          C  
ATOM    800  CD  ARG A  51      -0.406  15.807 -13.012  1.00  1.820          C  
ATOM    801  NE  ARG A  51      -1.227  16.809 -12.340  1.00  1.820          N  
ATOM    802  CZ  ARG A  51      -0.760  17.713 -11.456  1.00  1.820          C  
ATOM    803  NH1 ARG A  51       0.516  17.724 -11.138  1.00  1.820          N  
ATOM    804  NH2 ARG A  51      -1.584  18.587 -10.905  1.00  1.820          N  
ATOM    805  H   ARG A  51      -1.411  11.921 -13.144  1.00  1.500          H  
ATOM    806  HA  ARG A  51      -1.924  13.094 -15.762  1.00  1.580          H  
ATOM    807 1HB  ARG A  51       0.296  13.371 -13.728  1.00  2.180          H  
ATOM    808 2HB  ARG A  51       0.256  14.276 -15.236  1.00  2.180          H  
ATOM    809 1HG  ARG A  51      -1.746  15.430 -14.579  1.00  2.180          H  
ATOM    810 2HG  ARG A  51      -1.960  14.389 -13.161  1.00  2.180          H  
ATOM    811 1HD  ARG A  51       0.143  15.249 -12.251  1.00  2.180          H  
ATOM    812 2HD  ARG A  51       0.297  16.321 -13.665  1.00  2.180          H  
ATOM    813  HE  ARG A  51      -2.214  16.831 -12.560  1.00  2.180          H  
ATOM    814 1HH1 ARG A  51       1.145  17.055 -11.558  1.00  2.180          H  
ATOM    815 2HH1 ARG A  51       0.865  18.402 -10.476  1.00  2.180          H  
ATOM    816 1HH2 ARG A  51      -2.566  18.579 -11.147  1.00  2.180          H  
ATOM    817 2HH2 ARG A  51      -1.233  19.265 -10.244  1.00  2.180          H  
ATOM    818  N   LYS A  52      -0.138  10.504 -15.802  1.00  1.530          N  
ATOM    819  CA  LYS A  52       0.726   9.617 -16.584  1.00  1.810          C  
ATOM    820  C   LYS A  52       0.509   9.764 -18.090  1.00  2.510          C  
ATOM    821  O   LYS A  52       1.471   9.677 -18.855  1.00  3.040          O  
ATOM    822  OXT LYS A  52      -0.626   9.609 -18.539  1.00  2.710          O  
ATOM    823  CB  LYS A  52       0.506   8.154 -16.170  1.00  2.280          C  
ATOM    824  CG  LYS A  52       1.393   7.126 -16.908  1.00  2.280          C  
ATOM    825  CD  LYS A  52       1.140   5.689 -16.405  1.00  2.280          C  
ATOM    826  CE  LYS A  52       2.034   4.664 -17.127  1.00  2.280          C  
ATOM    827  NZ  LYS A  52       1.722   3.250 -16.715  1.00  2.280          N  
ATOM    828  H   LYS A  52      -0.704  10.082 -15.063  1.00  1.840          H  
ATOM    829  HA  LYS A  52       1.759   9.885 -16.378  1.00  2.170          H  
ATOM    830 1HB  LYS A  52       0.700   8.056 -15.097  1.00  2.730          H  
ATOM    831 2HB  LYS A  52      -0.539   7.887 -16.330  1.00  2.730          H  
ATOM    832 1HG  LYS A  52       1.166   7.163 -17.973  1.00  2.730          H  
ATOM    833 2HG  LYS A  52       2.439   7.380 -16.777  1.00  2.730          H  
ATOM    834 1HD  LYS A  52       1.342   5.638 -15.331  1.00  2.730          H  
ATOM    835 2HD  LYS A  52       0.096   5.426 -16.571  1.00  2.730          H  
ATOM    836 1HE  LYS A  52       1.892   4.758 -18.202  1.00  2.730          H  
ATOM    837 2HE  LYS A  52       3.077   4.876 -16.886  1.00  2.730          H  
ATOM    838 1HZ  LYS A  52       2.335   2.577 -17.185  1.00  2.730          H  
ATOM    839 2HZ  LYS A  52       1.864   3.112 -15.718  1.00  2.730          H  
ATOM    840 3HZ  LYS A  52       0.775   3.021 -16.933  1.00  2.730          H  
TER                                                                             
ENDMDL

REMARK ID 282 DOMAINID 423 MODEL 3 T0980s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 29.024 tmscore: 0.33785 2j7kA_205 prob: 98.35 ident: 0.76
ATOM      1  N   VAL A   1       8.117  -1.186   4.851  1.00  3.890          N  
ATOM      2  CA  VAL A   1       8.094   0.266   4.655  1.00  3.890          C  
ATOM      3  C   VAL A   1       6.957   0.927   5.420  1.00  3.890          C  
ATOM      4  O   VAL A   1       5.950   1.353   4.851  1.00  3.890          O  
ATOM      5  CB  VAL A   1       8.028   0.626   3.141  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       8.043   2.168   2.898  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       9.255   0.059   2.447  1.00  5.450          C  
ATOM      8 1H   VAL A   1       8.915  -1.591   4.383  1.00  4.670          H  
ATOM      9 2H   VAL A   1       8.191  -1.384   5.841  1.00  4.670          H  
ATOM     10 3H   VAL A   1       7.265  -1.593   4.490  1.00  4.670          H  
ATOM     11  HA  VAL A   1       9.033   0.668   5.043  1.00  4.670          H  
ATOM     12  HB  VAL A   1       7.116   0.212   2.715  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       8.006   2.353   1.829  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       7.193   2.655   3.354  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       8.956   2.593   3.303  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       9.214   0.292   1.382  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      10.155   0.503   2.878  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       9.295  -1.001   2.576  1.00  6.540          H  
ATOM     19  N   ASN A   2       7.181   1.139   6.713  1.00  3.890          N  
ATOM     20  CA  ASN A   2       6.198   1.788   7.580  1.00  3.890          C  
ATOM     21  C   ASN A   2       6.268   3.303   7.424  1.00  3.690          C  
ATOM     22  O   ASN A   2       5.463   4.051   7.983  1.00  3.650          O  
ATOM     23  CB  ASN A   2       6.451   1.386   9.016  1.00  5.450          C  
ATOM     24  CG  ASN A   2       6.076  -0.045   9.300  1.00  5.450          C  
ATOM     25  OD1 ASN A   2       5.224  -0.631   8.629  1.00  5.450          O  
ATOM     26  ND2 ASN A   2       6.697  -0.623  10.288  1.00  5.450          N  
ATOM     27  H   ASN A   2       8.037   0.802   7.131  1.00  4.670          H  
ATOM     28  HA  ASN A   2       5.193   1.473   7.286  1.00  4.670          H  
ATOM     29 1HB  ASN A   2       7.512   1.508   9.232  1.00  6.540          H  
ATOM     30 2HB  ASN A   2       5.926   2.049   9.678  1.00  6.540          H  
ATOM     31 1HD2 ASN A   2       6.488  -1.575  10.521  1.00  6.540          H  
ATOM     32 2HD2 ASN A   2       7.381  -0.118  10.813  1.00  6.540          H  
ATOM     33  N   ASN A   3       7.230   3.740   6.631  1.00  3.430          N  
ATOM     34  CA  ASN A   3       7.510   5.131   6.352  1.00  3.280          C  
ATOM     35  C   ASN A   3       6.367   5.786   5.601  1.00  2.440          C  
ATOM     36  O   ASN A   3       6.239   7.007   5.595  1.00  2.880          O  
ATOM     37  CB  ASN A   3       8.787   5.243   5.545  1.00  4.650          C  
ATOM     38  CG  ASN A   3      10.002   4.920   6.355  1.00  4.650          C  
ATOM     39  OD1 ASN A   3       9.992   4.982   7.589  1.00  4.650          O  
ATOM     40  ND2 ASN A   3      11.065   4.571   5.682  1.00  4.650          N  
ATOM     41  H   ASN A   3       7.820   3.042   6.216  1.00  4.120          H  
ATOM     42  HA  ASN A   3       7.630   5.664   7.296  1.00  3.940          H  
ATOM     43 1HB  ASN A   3       8.735   4.566   4.696  1.00  5.580          H  
ATOM     44 2HB  ASN A   3       8.882   6.254   5.147  1.00  5.580          H  
ATOM     45 1HD2 ASN A   3      11.909   4.343   6.171  1.00  5.580          H  
ATOM     46 2HD2 ASN A   3      11.042   4.533   4.684  1.00  5.580          H  
ATOM     47  N   MET A   4       5.566   4.981   4.913  1.00  1.830          N  
ATOM     48  CA  MET A   4       4.453   5.518   4.148  1.00  1.630          C  
ATOM     49  C   MET A   4       3.134   5.537   4.933  1.00  1.390          C  
ATOM     50  O   MET A   4       2.090   5.861   4.362  1.00  1.720          O  
ATOM     51  CB  MET A   4       4.298   4.754   2.840  1.00  2.360          C  
ATOM     52  CG  MET A   4       5.390   4.907   1.833  1.00  2.360          C  
ATOM     53  SD  MET A   4       5.057   3.871   0.397  1.00  2.360          S  
ATOM     54  CE  MET A   4       6.480   4.110  -0.620  1.00  2.360          C  
ATOM     55  H   MET A   4       5.699   3.962   4.962  1.00  2.200          H  
ATOM     56  HA  MET A   4       4.687   6.553   3.897  1.00  1.960          H  
ATOM     57 1HB  MET A   4       4.271   3.731   3.036  1.00  2.830          H  
ATOM     58 2HB  MET A   4       3.368   5.021   2.374  1.00  2.830          H  
ATOM     59 1HG  MET A   4       5.439   5.948   1.509  1.00  2.830          H  
ATOM     60 2HG  MET A   4       6.347   4.635   2.262  1.00  2.830          H  
ATOM     61 1HE  MET A   4       6.372   3.516  -1.532  1.00  2.830          H  
ATOM     62 2HE  MET A   4       6.568   5.165  -0.879  1.00  2.830          H  
ATOM     63 3HE  MET A   4       7.372   3.791  -0.086  1.00  2.830          H  
ATOM     64  N   VAL A   5       3.135   5.165   6.222  1.00  1.200          N  
ATOM     65  CA  VAL A   5       1.873   5.147   6.958  1.00  1.220          C  
ATOM     66  C   VAL A   5       1.813   6.260   7.995  1.00  1.070          C  
ATOM     67  O   VAL A   5       2.387   6.150   9.094  1.00  1.220          O  
ATOM     68  CB  VAL A   5       1.692   3.830   7.706  1.00  1.700          C  
ATOM     69  CG1 VAL A   5       0.360   3.796   8.438  1.00  1.700          C  
ATOM     70  CG2 VAL A   5       1.807   2.698   6.798  1.00  1.700          C  
ATOM     71  H   VAL A   5       4.007   4.903   6.700  1.00  1.440          H  
ATOM     72  HA  VAL A   5       1.051   5.273   6.252  1.00  1.460          H  
ATOM     73  HB  VAL A   5       2.455   3.774   8.420  1.00  2.040          H  
ATOM     74 1HG1 VAL A   5       0.299   2.855   8.976  1.00  2.040          H  
ATOM     75 2HG1 VAL A   5       0.272   4.618   9.144  1.00  2.040          H  
ATOM     76 3HG1 VAL A   5      -0.441   3.859   7.706  1.00  2.040          H  
ATOM     77 1HG2 VAL A   5       1.721   1.784   7.363  1.00  2.040          H  
ATOM     78 2HG2 VAL A   5       1.021   2.752   6.057  1.00  2.040          H  
ATOM     79 3HG2 VAL A   5       2.771   2.727   6.321  1.00  2.040          H  
ATOM     80  N   THR A   6       1.004   7.270   7.694  1.00  1.190          N  
ATOM     81  CA  THR A   6       0.865   8.459   8.532  1.00  1.270          C  
ATOM     82  C   THR A   6      -0.509   8.569   9.208  1.00  1.560          C  
ATOM     83  O   THR A   6      -0.656   9.219  10.243  1.00  2.190          O  
ATOM     84  CB  THR A   6       1.150   9.722   7.681  1.00  1.750          C  
ATOM     85  OG1 THR A   6       2.504   9.689   7.223  1.00  1.750          O  
ATOM     86  CG2 THR A   6       0.915  10.985   8.441  1.00  1.750          C  
ATOM     87  H   THR A   6       0.546   7.246   6.793  1.00  1.430          H  
ATOM     88  HA  THR A   6       1.617   8.411   9.317  1.00  1.520          H  
ATOM     89  HB  THR A   6       0.493   9.729   6.827  1.00  2.100          H  
ATOM     90  HG1 THR A   6       2.637   8.936   6.644  1.00  2.100          H  
ATOM     91 1HG2 THR A   6       1.126  11.834   7.798  1.00  2.100          H  
ATOM     92 2HG2 THR A   6      -0.099  11.031   8.756  1.00  2.100          H  
ATOM     93 3HG2 THR A   6       1.571  11.015   9.311  1.00  2.100          H  
ATOM     94  N   GLY A   7      -1.535   7.969   8.605  1.00  1.610          N  
ATOM     95  CA  GLY A   7      -2.916   8.103   9.092  1.00  2.070          C  
ATOM     96  C   GLY A   7      -3.668   9.228   8.374  1.00  1.740          C  
ATOM     97  O   GLY A   7      -4.889   9.342   8.470  1.00  2.080          O  
ATOM     98  H   GLY A   7      -1.355   7.401   7.793  1.00  1.930          H  
ATOM     99 1HA  GLY A   7      -3.445   7.163   8.952  1.00  2.480          H  
ATOM    100 2HA  GLY A   7      -2.904   8.301  10.162  1.00  2.480          H  
ATOM    101  N   TYR A   8      -2.924  10.042   7.633  1.00  1.280          N  
ATOM    102  CA  TYR A   8      -3.439  11.163   6.856  1.00  1.290          C  
ATOM    103  C   TYR A   8      -3.156  10.942   5.378  1.00  1.140          C  
ATOM    104  O   TYR A   8      -2.999  11.886   4.601  1.00  1.220          O  
ATOM    105  CB  TYR A   8      -2.867  12.486   7.367  1.00  1.800          C  
ATOM    106  CG  TYR A   8      -3.317  12.797   8.790  1.00  1.800          C  
ATOM    107  CD1 TYR A   8      -2.454  12.650   9.863  1.00  1.800          C  
ATOM    108  CD2 TYR A   8      -4.618  13.215   9.012  1.00  1.800          C  
ATOM    109  CE1 TYR A   8      -2.882  12.922  11.139  1.00  1.800          C  
ATOM    110  CE2 TYR A   8      -5.048  13.486  10.293  1.00  1.800          C  
ATOM    111  CZ  TYR A   8      -4.184  13.342  11.354  1.00  1.800          C  
ATOM    112  OH  TYR A   8      -4.610  13.611  12.635  1.00  1.800          O  
ATOM    113  H   TYR A   8      -1.930   9.883   7.615  1.00  1.540          H  
ATOM    114  HA  TYR A   8      -4.521  11.198   6.974  1.00  1.550          H  
ATOM    115 1HB  TYR A   8      -1.777  12.453   7.346  1.00  2.160          H  
ATOM    116 2HB  TYR A   8      -3.189  13.302   6.721  1.00  2.160          H  
ATOM    117  HD1 TYR A   8      -1.447  12.327   9.713  1.00  2.160          H  
ATOM    118  HD2 TYR A   8      -5.305  13.325   8.173  1.00  2.160          H  
ATOM    119  HE1 TYR A   8      -2.195  12.804  11.978  1.00  2.160          H  
ATOM    120  HE2 TYR A   8      -6.073  13.815  10.463  1.00  2.160          H  
ATOM    121  HH  TYR A   8      -5.529  13.885  12.619  1.00  2.160          H  
ATOM    122  N   ILE A   9      -3.053   9.676   5.017  1.00  1.050          N  
ATOM    123  CA  ILE A   9      -2.796   9.230   3.659  1.00  0.950          C  
ATOM    124  C   ILE A   9      -4.140   9.021   2.975  1.00  0.800          C  
ATOM    125  O   ILE A   9      -5.005   8.335   3.523  1.00  0.810          O  
ATOM    126  CB  ILE A   9      -2.006   7.903   3.669  1.00  1.370          C  
ATOM    127  CG1 ILE A   9      -0.689   8.036   4.497  1.00  1.370          C  
ATOM    128  CG2 ILE A   9      -1.699   7.446   2.272  1.00  1.370          C  
ATOM    129  CD1 ILE A   9       0.311   9.105   4.024  1.00  1.370          C  
ATOM    130  H   ILE A   9      -3.206   8.980   5.733  1.00  1.260          H  
ATOM    131  HA  ILE A   9      -2.249   9.997   3.113  1.00  1.140          H  
ATOM    132  HB  ILE A   9      -2.617   7.138   4.157  1.00  1.640          H  
ATOM    133 1HG1 ILE A   9      -0.958   8.256   5.518  1.00  1.640          H  
ATOM    134 2HG1 ILE A   9      -0.176   7.071   4.469  1.00  1.640          H  
ATOM    135 1HG2 ILE A   9      -1.177   6.493   2.307  1.00  1.640          H  
ATOM    136 2HG2 ILE A   9      -2.612   7.325   1.734  1.00  1.640          H  
ATOM    137 3HG2 ILE A   9      -1.091   8.177   1.764  1.00  1.640          H  
ATOM    138 1HD1 ILE A   9       1.185   9.092   4.666  1.00  1.640          H  
ATOM    139 2HD1 ILE A   9       0.633   8.907   3.011  1.00  1.640          H  
ATOM    140 3HD1 ILE A   9      -0.148  10.091   4.069  1.00  1.640          H  
ATOM    141  N   SER A  10      -4.336   9.616   1.801  1.00  0.830          N  
ATOM    142  CA  SER A  10      -5.612   9.472   1.112  1.00  0.880          C  
ATOM    143  C   SER A  10      -5.782   8.039   0.663  1.00  0.740          C  
ATOM    144  O   SER A  10      -4.796   7.307   0.525  1.00  0.640          O  
ATOM    145  CB  SER A  10      -5.681  10.388  -0.102  1.00  1.210          C  
ATOM    146  OG  SER A  10      -4.793   9.973  -1.124  1.00  1.210          O  
ATOM    147  H   SER A  10      -3.600  10.174   1.390  1.00  1.000          H  
ATOM    148  HA  SER A  10      -6.417   9.725   1.804  1.00  1.060          H  
ATOM    149 1HB  SER A  10      -6.699  10.399  -0.490  1.00  1.450          H  
ATOM    150 2HB  SER A  10      -5.437  11.403   0.198  1.00  1.450          H  
ATOM    151  HG  SER A  10      -4.852  10.659  -1.808  1.00  1.450          H  
ATOM    152  N   ILE A  11      -7.019   7.637   0.371  1.00  0.870          N  
ATOM    153  CA  ILE A  11      -7.220   6.266  -0.061  1.00  0.890          C  
ATOM    154  C   ILE A  11      -6.520   5.980  -1.381  1.00  0.820          C  
ATOM    155  O   ILE A  11      -6.033   4.872  -1.582  1.00  0.750          O  
ATOM    156  CB  ILE A  11      -8.728   5.906  -0.132  1.00  1.240          C  
ATOM    157  CG1 ILE A  11      -8.945   4.345  -0.263  1.00  1.240          C  
ATOM    158  CG2 ILE A  11      -9.423   6.621  -1.314  1.00  1.240          C  
ATOM    159  CD1 ILE A  11      -8.491   3.493   0.933  1.00  1.240          C  
ATOM    160  H   ILE A  11      -7.797   8.266   0.501  1.00  1.040          H  
ATOM    161  HA  ILE A  11      -6.767   5.632   0.689  1.00  1.070          H  
ATOM    162  HB  ILE A  11      -9.202   6.224   0.795  1.00  1.490          H  
ATOM    163 1HG1 ILE A  11     -10.009   4.167  -0.408  1.00  1.490          H  
ATOM    164 2HG1 ILE A  11      -8.412   3.989  -1.134  1.00  1.490          H  
ATOM    165 1HG2 ILE A  11     -10.483   6.370  -1.308  1.00  1.490          H  
ATOM    166 2HG2 ILE A  11      -9.311   7.696  -1.215  1.00  1.490          H  
ATOM    167 3HG2 ILE A  11      -8.998   6.302  -2.268  1.00  1.490          H  
ATOM    168 1HD1 ILE A  11      -8.705   2.442   0.736  1.00  1.490          H  
ATOM    169 2HD1 ILE A  11      -7.433   3.598   1.087  1.00  1.490          H  
ATOM    170 3HD1 ILE A  11      -9.021   3.803   1.827  1.00  1.490          H  
ATOM    171  N   ASP A  12      -6.439   6.964  -2.274  1.00  0.910          N  
ATOM    172  CA  ASP A  12      -5.784   6.714  -3.543  1.00  0.930          C  
ATOM    173  C   ASP A  12      -4.290   6.538  -3.341  1.00  0.770          C  
ATOM    174  O   ASP A  12      -3.672   5.683  -3.987  1.00  0.710          O  
ATOM    175  CB  ASP A  12      -6.065   7.842  -4.523  1.00  1.290          C  
ATOM    176  CG  ASP A  12      -7.512   7.853  -5.023  1.00  1.290          C  
ATOM    177  OD1 ASP A  12      -8.215   6.856  -4.907  1.00  1.290          O  
ATOM    178  OD2 ASP A  12      -7.906   8.875  -5.504  1.00  1.290          O  
ATOM    179  H   ASP A  12      -6.855   7.861  -2.070  1.00  1.090          H  
ATOM    180  HA  ASP A  12      -6.183   5.793  -3.963  1.00  1.120          H  
ATOM    181 1HB  ASP A  12      -5.851   8.796  -4.044  1.00  1.550          H  
ATOM    182 2HB  ASP A  12      -5.397   7.751  -5.381  1.00  1.550          H  
ATOM    183  N   ALA A  13      -3.698   7.341  -2.445  1.00  0.730          N  
ATOM    184  CA  ALA A  13      -2.282   7.190  -2.153  1.00  0.660          C  
ATOM    185  C   ALA A  13      -2.032   5.807  -1.567  1.00  0.490          C  
ATOM    186  O   ALA A  13      -1.070   5.142  -1.952  1.00  0.490          O  
ATOM    187  CB  ALA A  13      -1.824   8.271  -1.204  1.00  0.950          C  
ATOM    188  H   ALA A  13      -4.235   8.075  -1.983  1.00  0.880          H  
ATOM    189  HA  ALA A  13      -1.721   7.268  -3.082  1.00  0.790          H  
ATOM    190 1HB  ALA A  13      -0.762   8.149  -0.994  1.00  1.140          H  
ATOM    191 2HB  ALA A  13      -2.000   9.242  -1.657  1.00  1.140          H  
ATOM    192 3HB  ALA A  13      -2.390   8.196  -0.300  1.00  1.140          H  
ATOM    193  N   MET A  14      -2.939   5.337  -0.692  1.00  0.450          N  
ATOM    194  CA  MET A  14      -2.817   4.005  -0.118  1.00  0.470          C  
ATOM    195  C   MET A  14      -2.881   2.945  -1.195  1.00  0.440          C  
ATOM    196  O   MET A  14      -2.060   2.034  -1.210  1.00  0.480          O  
ATOM    197  CB  MET A  14      -3.924   3.728   0.871  1.00  0.650          C  
ATOM    198  CG  MET A  14      -3.874   4.464   2.179  1.00  0.650          C  
ATOM    199  SD  MET A  14      -5.403   4.308   3.052  1.00  0.650          S  
ATOM    200  CE  MET A  14      -5.504   2.566   3.318  1.00  0.650          C  
ATOM    201  H   MET A  14      -3.706   5.949  -0.395  1.00  0.540          H  
ATOM    202  HA  MET A  14      -1.854   3.929   0.381  1.00  0.560          H  
ATOM    203 1HB  MET A  14      -4.880   3.933   0.410  1.00  0.780          H  
ATOM    204 2HB  MET A  14      -3.889   2.671   1.087  1.00  0.780          H  
ATOM    205 1HG  MET A  14      -3.066   4.092   2.803  1.00  0.780          H  
ATOM    206 2HG  MET A  14      -3.725   5.498   1.988  1.00  0.780          H  
ATOM    207 1HE  MET A  14      -6.417   2.361   3.789  1.00  0.780          H  
ATOM    208 2HE  MET A  14      -5.506   2.036   2.379  1.00  0.780          H  
ATOM    209 3HE  MET A  14      -4.675   2.228   3.944  1.00  0.780          H  
ATOM    210  N   LYS A  15      -3.838   3.054  -2.127  1.00  0.480          N  
ATOM    211  CA  LYS A  15      -3.958   2.047  -3.178  1.00  0.550          C  
ATOM    212  C   LYS A  15      -2.649   1.933  -3.943  1.00  0.480          C  
ATOM    213  O   LYS A  15      -2.166   0.823  -4.208  1.00  0.530          O  
ATOM    214  CB  LYS A  15      -5.067   2.426  -4.165  1.00  0.740          C  
ATOM    215  CG  LYS A  15      -6.505   2.315  -3.660  1.00  0.740          C  
ATOM    216  CD  LYS A  15      -7.474   2.868  -4.719  1.00  0.740          C  
ATOM    217  CE  LYS A  15      -8.908   2.916  -4.233  1.00  0.740          C  
ATOM    218  NZ  LYS A  15      -9.790   3.607  -5.219  1.00  0.740          N  
ATOM    219  H   LYS A  15      -4.518   3.818  -2.065  1.00  0.580          H  
ATOM    220  HA  LYS A  15      -4.180   1.084  -2.719  1.00  0.660          H  
ATOM    221 1HB  LYS A  15      -4.920   3.457  -4.483  1.00  0.890          H  
ATOM    222 2HB  LYS A  15      -4.981   1.803  -5.054  1.00  0.890          H  
ATOM    223 1HG  LYS A  15      -6.738   1.266  -3.475  1.00  0.890          H  
ATOM    224 2HG  LYS A  15      -6.625   2.855  -2.735  1.00  0.890          H  
ATOM    225 1HD  LYS A  15      -7.174   3.882  -4.990  1.00  0.890          H  
ATOM    226 2HD  LYS A  15      -7.427   2.247  -5.610  1.00  0.890          H  
ATOM    227 1HE  LYS A  15      -9.272   1.904  -4.074  1.00  0.890          H  
ATOM    228 2HE  LYS A  15      -8.948   3.457  -3.296  1.00  0.890          H  
ATOM    229 1HZ  LYS A  15     -10.736   3.635  -4.868  1.00  0.890          H  
ATOM    230 2HZ  LYS A  15      -9.445   4.571  -5.348  1.00  0.890          H  
ATOM    231 3HZ  LYS A  15      -9.773   3.119  -6.101  1.00  0.890          H  
ATOM    232  N   LYS A  16      -2.053   3.087  -4.276  1.00  0.460          N  
ATOM    233  CA  LYS A  16      -0.790   3.088  -4.980  1.00  0.500          C  
ATOM    234  C   LYS A  16       0.304   2.445  -4.156  1.00  0.440          C  
ATOM    235  O   LYS A  16       1.033   1.594  -4.667  1.00  0.490          O  
ATOM    236  CB  LYS A  16      -0.365   4.501  -5.376  1.00  0.680          C  
ATOM    237  CG  LYS A  16       0.959   4.537  -6.150  1.00  0.680          C  
ATOM    238  CD  LYS A  16       1.316   5.934  -6.629  1.00  0.680          C  
ATOM    239  CE  LYS A  16       2.664   5.914  -7.335  1.00  0.680          C  
ATOM    240  NZ  LYS A  16       3.059   7.246  -7.856  1.00  0.680          N  
ATOM    241  H   LYS A  16      -2.522   3.975  -4.057  1.00  0.550          H  
ATOM    242  HA  LYS A  16      -0.909   2.502  -5.893  1.00  0.600          H  
ATOM    243 1HB  LYS A  16      -1.146   4.960  -5.983  1.00  0.820          H  
ATOM    244 2HB  LYS A  16      -0.254   5.106  -4.474  1.00  0.820          H  
ATOM    245 1HG  LYS A  16       1.770   4.181  -5.506  1.00  0.820          H  
ATOM    246 2HG  LYS A  16       0.896   3.867  -7.009  1.00  0.820          H  
ATOM    247 1HD  LYS A  16       0.554   6.295  -7.318  1.00  0.820          H  
ATOM    248 2HD  LYS A  16       1.367   6.607  -5.773  1.00  0.820          H  
ATOM    249 1HE  LYS A  16       3.422   5.577  -6.628  1.00  0.820          H  
ATOM    250 2HE  LYS A  16       2.622   5.208  -8.165  1.00  0.820          H  
ATOM    251 1HZ  LYS A  16       3.964   7.154  -8.302  1.00  0.820          H  
ATOM    252 2HZ  LYS A  16       2.378   7.568  -8.527  1.00  0.820          H  
ATOM    253 3HZ  LYS A  16       3.123   7.906  -7.097  1.00  0.820          H  
ATOM    254  N   PHE A  17       0.411   2.828  -2.876  1.00  0.440          N  
ATOM    255  CA  PHE A  17       1.445   2.311  -1.996  1.00  0.550          C  
ATOM    256  C   PHE A  17       1.320   0.807  -1.825  1.00  0.510          C  
ATOM    257  O   PHE A  17       2.317   0.095  -1.888  1.00  0.630          O  
ATOM    258  CB  PHE A  17       1.336   2.943  -0.608  1.00  0.730          C  
ATOM    259  CG  PHE A  17       1.625   4.437  -0.507  1.00  0.730          C  
ATOM    260  CD1 PHE A  17       1.184   5.135   0.606  1.00  0.730          C  
ATOM    261  CD2 PHE A  17       2.310   5.158  -1.495  1.00  0.730          C  
ATOM    262  CE1 PHE A  17       1.426   6.473   0.749  1.00  0.730          C  
ATOM    263  CE2 PHE A  17       2.538   6.509  -1.343  1.00  0.730          C  
ATOM    264  CZ  PHE A  17       2.096   7.162  -0.215  1.00  0.730          C  
ATOM    265  H   PHE A  17      -0.225   3.546  -2.515  1.00  0.530          H  
ATOM    266  HA  PHE A  17       2.421   2.512  -2.432  1.00  0.660          H  
ATOM    267 1HB  PHE A  17       0.332   2.775  -0.233  1.00  0.870          H  
ATOM    268 2HB  PHE A  17       2.019   2.428   0.068  1.00  0.870          H  
ATOM    269  HD1 PHE A  17       0.650   4.617   1.383  1.00  0.870          H  
ATOM    270  HD2 PHE A  17       2.670   4.663  -2.392  1.00  0.870          H  
ATOM    271  HE1 PHE A  17       1.082   6.987   1.643  1.00  0.870          H  
ATOM    272  HE2 PHE A  17       3.074   7.056  -2.114  1.00  0.870          H  
ATOM    273  HZ  PHE A  17       2.285   8.225  -0.093  1.00  0.870          H  
ATOM    274  N   LEU A  18       0.091   0.312  -1.665  1.00  0.450          N  
ATOM    275  CA  LEU A  18      -0.136  -1.108  -1.456  1.00  0.570          C  
ATOM    276  C   LEU A  18       0.341  -1.853  -2.697  1.00  0.580          C  
ATOM    277  O   LEU A  18       1.094  -2.827  -2.595  1.00  0.670          O  
ATOM    278  CB  LEU A  18      -1.653  -1.353  -1.229  1.00  0.750          C  
ATOM    279  CG  LEU A  18      -2.155  -2.807  -0.914  1.00  0.750          C  
ATOM    280  CD1 LEU A  18      -1.527  -3.330   0.401  1.00  0.750          C  
ATOM    281  CD2 LEU A  18      -3.677  -2.772  -0.770  1.00  0.750          C  
ATOM    282  H   LEU A  18      -0.703   0.950  -1.633  1.00  0.540          H  
ATOM    283  HA  LEU A  18       0.438  -1.432  -0.595  1.00  0.680          H  
ATOM    284 1HB  LEU A  18      -2.010  -0.698  -0.461  1.00  0.900          H  
ATOM    285 2HB  LEU A  18      -2.160  -1.046  -2.145  1.00  0.900          H  
ATOM    286  HG  LEU A  18      -1.871  -3.473  -1.722  1.00  0.900          H  
ATOM    287 1HD1 LEU A  18      -1.889  -4.334   0.607  1.00  0.900          H  
ATOM    288 2HD1 LEU A  18      -0.440  -3.366   0.306  1.00  0.900          H  
ATOM    289 3HD1 LEU A  18      -1.794  -2.688   1.228  1.00  0.900          H  
ATOM    290 1HD2 LEU A  18      -4.048  -3.775  -0.554  1.00  0.900          H  
ATOM    291 2HD2 LEU A  18      -3.948  -2.101   0.044  1.00  0.900          H  
ATOM    292 3HD2 LEU A  18      -4.121  -2.411  -1.697  1.00  0.900          H  
ATOM    293  N   GLY A  19      -0.049  -1.348  -3.874  1.00  0.550          N  
ATOM    294  CA  GLY A  19       0.326  -1.927  -5.150  1.00  0.650          C  
ATOM    295  C   GLY A  19       1.837  -1.949  -5.381  1.00  0.660          C  
ATOM    296  O   GLY A  19       2.419  -3.014  -5.631  1.00  0.740          O  
ATOM    297  H   GLY A  19      -0.678  -0.540  -3.877  1.00  0.660          H  
ATOM    298 1HA  GLY A  19      -0.067  -2.940  -5.214  1.00  0.780          H  
ATOM    299 2HA  GLY A  19      -0.151  -1.350  -5.944  1.00  0.780          H  
ATOM    300  N   GLU A  20       2.488  -0.779  -5.309  1.00  0.640          N  
ATOM    301  CA  GLU A  20       3.919  -0.755  -5.550  1.00  0.740          C  
ATOM    302  C   GLU A  20       4.690  -1.561  -4.529  1.00  0.730          C  
ATOM    303  O   GLU A  20       5.563  -2.351  -4.900  1.00  0.840          O  
ATOM    304  CB  GLU A  20       4.478   0.672  -5.556  1.00  1.000          C  
ATOM    305  CG  GLU A  20       4.113   1.532  -6.769  1.00  1.000          C  
ATOM    306  CD  GLU A  20       4.796   2.883  -6.745  1.00  1.000          C  
ATOM    307  OE1 GLU A  20       5.332   3.235  -5.722  1.00  1.000          O  
ATOM    308  OE2 GLU A  20       4.803   3.549  -7.761  1.00  1.000          O  
ATOM    309  H   GLU A  20       1.976   0.081  -5.095  1.00  0.770          H  
ATOM    310  HA  GLU A  20       4.102  -1.195  -6.530  1.00  0.890          H  
ATOM    311 1HB  GLU A  20       4.097   1.193  -4.673  1.00  1.200          H  
ATOM    312 2HB  GLU A  20       5.552   0.644  -5.466  1.00  1.200          H  
ATOM    313 1HG  GLU A  20       4.391   1.000  -7.676  1.00  1.200          H  
ATOM    314 2HG  GLU A  20       3.031   1.676  -6.776  1.00  1.200          H  
ATOM    315  N   LEU A  21       4.331  -1.471  -3.252  1.00  0.640          N  
ATOM    316  CA  LEU A  21       5.077  -2.223  -2.271  1.00  0.680          C  
ATOM    317  C   LEU A  21       4.893  -3.721  -2.516  1.00  0.710          C  
ATOM    318  O   LEU A  21       5.848  -4.485  -2.431  1.00  0.800          O  
ATOM    319  CB  LEU A  21       4.678  -1.804  -0.853  1.00  0.940          C  
ATOM    320  CG  LEU A  21       5.060  -0.298  -0.427  1.00  0.940          C  
ATOM    321  CD1 LEU A  21       4.492  -0.047   0.946  1.00  0.940          C  
ATOM    322  CD2 LEU A  21       6.580  -0.026  -0.469  1.00  0.940          C  
ATOM    323  H   LEU A  21       3.584  -0.837  -2.953  1.00  0.770          H  
ATOM    324  HA  LEU A  21       6.130  -2.003  -2.403  1.00  0.820          H  
ATOM    325 1HB  LEU A  21       3.591  -1.900  -0.770  1.00  1.120          H  
ATOM    326 2HB  LEU A  21       5.127  -2.491  -0.148  1.00  1.120          H  
ATOM    327  HG  LEU A  21       4.585   0.392  -1.114  1.00  1.120          H  
ATOM    328 1HD1 LEU A  21       4.688   0.980   1.252  1.00  1.120          H  
ATOM    329 2HD1 LEU A  21       3.421  -0.214   0.899  1.00  1.120          H  
ATOM    330 3HD1 LEU A  21       4.939  -0.725   1.667  1.00  1.120          H  
ATOM    331 1HD2 LEU A  21       6.754   1.006  -0.173  1.00  1.120          H  
ATOM    332 2HD2 LEU A  21       7.095  -0.664   0.204  1.00  1.120          H  
ATOM    333 3HD2 LEU A  21       6.968  -0.175  -1.468  1.00  1.120          H  
ATOM    334  N   HIS A  22       3.704  -4.187  -2.922  1.00  0.710          N  
ATOM    335  CA  HIS A  22       3.587  -5.621  -3.189  1.00  0.840          C  
ATOM    336  C   HIS A  22       4.543  -6.073  -4.299  1.00  0.980          C  
ATOM    337  O   HIS A  22       5.154  -7.136  -4.194  1.00  1.150          O  
ATOM    338  CB  HIS A  22       2.163  -6.011  -3.603  1.00  1.120          C  
ATOM    339  CG  HIS A  22       1.156  -6.074  -2.499  1.00  1.120          C  
ATOM    340  ND1 HIS A  22      -0.198  -6.144  -2.747  1.00  1.120          N  
ATOM    341  CD2 HIS A  22       1.292  -6.110  -1.154  1.00  1.120          C  
ATOM    342  CE1 HIS A  22      -0.846  -6.217  -1.605  1.00  1.120          C  
ATOM    343  NE2 HIS A  22       0.028  -6.200  -0.626  1.00  1.120          N  
ATOM    344  H   HIS A  22       2.870  -3.585  -2.972  1.00  0.850          H  
ATOM    345  HA  HIS A  22       3.847  -6.177  -2.290  1.00  1.010          H  
ATOM    346 1HB  HIS A  22       1.805  -5.283  -4.333  1.00  1.350          H  
ATOM    347 2HB  HIS A  22       2.188  -6.979  -4.101  1.00  1.350          H  
ATOM    348  HD1 HIS A  22      -0.633  -5.869  -3.602  1.00  1.350          H  
ATOM    349  HD2 HIS A  22       2.162  -6.089  -0.501  1.00  1.350          H  
ATOM    350  HE1 HIS A  22      -1.933  -6.276  -1.590  1.00  1.350          H  
ATOM    351  N   ASP A  23       4.691  -5.258  -5.352  1.00  1.020          N  
ATOM    352  CA  ASP A  23       5.604  -5.607  -6.442  1.00  1.270          C  
ATOM    353  C   ASP A  23       7.090  -5.488  -6.069  1.00  1.310          C  
ATOM    354  O   ASP A  23       7.902  -6.312  -6.502  1.00  1.530          O  
ATOM    355  CB  ASP A  23       5.342  -4.734  -7.671  1.00  1.680          C  
ATOM    356  CG  ASP A  23       4.048  -5.072  -8.429  1.00  1.680          C  
ATOM    357  OD1 ASP A  23       3.483  -6.123  -8.227  1.00  1.680          O  
ATOM    358  OD2 ASP A  23       3.649  -4.258  -9.228  1.00  1.680          O  
ATOM    359  H   ASP A  23       4.099  -4.421  -5.413  1.00  1.220          H  
ATOM    360  HA  ASP A  23       5.408  -6.641  -6.719  1.00  1.520          H  
ATOM    361 1HB  ASP A  23       5.284  -3.690  -7.348  1.00  2.010          H  
ATOM    362 2HB  ASP A  23       6.185  -4.813  -8.356  1.00  2.010          H  
ATOM    363  N   PHE A  24       7.454  -4.475  -5.279  1.00  1.140          N  
ATOM    364  CA  PHE A  24       8.853  -4.282  -4.894  1.00  1.240          C  
ATOM    365  C   PHE A  24       9.302  -5.157  -3.720  1.00  1.370          C  
ATOM    366  O   PHE A  24      10.405  -5.711  -3.739  1.00  1.630          O  
ATOM    367  CB  PHE A  24       9.143  -2.823  -4.510  1.00  1.700          C  
ATOM    368  CG  PHE A  24       9.174  -1.849  -5.649  1.00  1.700          C  
ATOM    369  CD1 PHE A  24       8.205  -0.862  -5.764  1.00  1.700          C  
ATOM    370  CD2 PHE A  24      10.170  -1.915  -6.615  1.00  1.700          C  
ATOM    371  CE1 PHE A  24       8.229   0.035  -6.814  1.00  1.700          C  
ATOM    372  CE2 PHE A  24      10.198  -1.019  -7.663  1.00  1.700          C  
ATOM    373  CZ  PHE A  24       9.226  -0.043  -7.763  1.00  1.700          C  
ATOM    374  H   PHE A  24       6.744  -3.793  -4.995  1.00  1.370          H  
ATOM    375  HA  PHE A  24       9.472  -4.540  -5.753  1.00  1.490          H  
ATOM    376 1HB  PHE A  24       8.384  -2.493  -3.803  1.00  2.040          H  
ATOM    377 2HB  PHE A  24      10.100  -2.778  -4.001  1.00  2.040          H  
ATOM    378  HD1 PHE A  24       7.426  -0.795  -5.014  1.00  2.040          H  
ATOM    379  HD2 PHE A  24      10.942  -2.687  -6.539  1.00  2.040          H  
ATOM    380  HE1 PHE A  24       7.460   0.814  -6.890  1.00  2.040          H  
ATOM    381  HE2 PHE A  24      10.987  -1.080  -8.413  1.00  2.040          H  
ATOM    382  HZ  PHE A  24       9.249   0.662  -8.591  1.00  2.040          H  
ATOM    383  N   ILE A  25       8.488  -5.196  -2.667  1.00  1.220          N  
ATOM    384  CA  ILE A  25       8.776  -5.931  -1.453  1.00  1.390          C  
ATOM    385  C   ILE A  25       7.617  -6.949  -1.174  1.00  1.190          C  
ATOM    386  O   ILE A  25       6.748  -6.736  -0.314  1.00  0.970          O  
ATOM    387  CB  ILE A  25       9.043  -4.916  -0.304  1.00  1.880          C  
ATOM    388  CG1 ILE A  25       7.779  -3.971  -0.004  1.00  1.880          C  
ATOM    389  CG2 ILE A  25      10.251  -4.053  -0.692  1.00  1.880          C  
ATOM    390  CD1 ILE A  25       7.884  -3.128   1.234  1.00  1.880          C  
ATOM    391  H   ILE A  25       7.598  -4.717  -2.729  1.00  1.460          H  
ATOM    392  HA  ILE A  25       9.708  -6.461  -1.590  1.00  1.670          H  
ATOM    393  HB  ILE A  25       9.305  -5.435   0.557  1.00  2.250          H  
ATOM    394 1HG1 ILE A  25       7.649  -3.310  -0.851  1.00  2.250          H  
ATOM    395 2HG1 ILE A  25       6.892  -4.540   0.117  1.00  2.250          H  
ATOM    396 1HG2 ILE A  25      10.506  -3.365   0.105  1.00  2.250          H  
ATOM    397 2HG2 ILE A  25      11.107  -4.703  -0.876  1.00  2.250          H  
ATOM    398 3HG2 ILE A  25      10.032  -3.488  -1.584  1.00  2.250          H  
ATOM    399 1HD1 ILE A  25       6.993  -2.531   1.347  1.00  2.250          H  
ATOM    400 2HD1 ILE A  25       7.991  -3.732   2.113  1.00  2.250          H  
ATOM    401 3HD1 ILE A  25       8.731  -2.496   1.132  1.00  2.250          H  
ATOM    402  N   PRO A  26       7.667  -8.164  -1.748  1.00  1.400          N  
ATOM    403  CA  PRO A  26       6.555  -9.108  -1.841  1.00  1.410          C  
ATOM    404  C   PRO A  26       6.189  -9.836  -0.548  1.00  1.250          C  
ATOM    405  O   PRO A  26       6.366 -11.047  -0.434  1.00  1.350          O  
ATOM    406  CB  PRO A  26       7.074 -10.091  -2.900  1.00  2.110          C  
ATOM    407  CG  PRO A  26       8.570 -10.102  -2.704  1.00  2.110          C  
ATOM    408  CD  PRO A  26       8.922  -8.660  -2.341  1.00  2.110          C  
ATOM    409  HA  PRO A  26       5.677  -8.574  -2.230  1.00  1.690          H  
ATOM    410 1HB  PRO A  26       6.609 -11.077  -2.766  1.00  2.540          H  
ATOM    411 2HB  PRO A  26       6.779  -9.733  -3.904  1.00  2.540          H  
ATOM    412 1HG  PRO A  26       8.838 -10.830  -1.916  1.00  2.540          H  
ATOM    413 2HG  PRO A  26       9.066 -10.438  -3.628  1.00  2.540          H  
ATOM    414 1HD  PRO A  26       9.738  -8.667  -1.606  1.00  2.540          H  
ATOM    415 2HD  PRO A  26       9.176  -8.089  -3.255  1.00  2.540          H  
ATOM    416  N   GLY A  27       5.683  -9.073   0.420  1.00  1.170          N  
ATOM    417  CA  GLY A  27       5.252  -9.597   1.716  1.00  1.180          C  
ATOM    418  C   GLY A  27       6.043  -9.021   2.885  1.00  1.070          C  
ATOM    419  O   GLY A  27       5.923  -9.491   4.017  1.00  1.240          O  
ATOM    420  H   GLY A  27       5.610  -8.080   0.226  1.00  1.400          H  
ATOM    421 1HA  GLY A  27       4.194  -9.368   1.858  1.00  1.420          H  
ATOM    422 2HA  GLY A  27       5.343 -10.678   1.718  1.00  1.420          H  
ATOM    423  N   THR A  28       6.868  -8.021   2.602  1.00  0.970          N  
ATOM    424  CA  THR A  28       7.668  -7.360   3.628  1.00  1.150          C  
ATOM    425  C   THR A  28       6.797  -6.563   4.577  1.00  1.170          C  
ATOM    426  O   THR A  28       5.926  -5.795   4.155  1.00  1.180          O  
ATOM    427  CB  THR A  28       8.743  -6.498   3.000  1.00  1.540          C  
ATOM    428  OG1 THR A  28       9.634  -7.344   2.253  1.00  1.540          O  
ATOM    429  CG2 THR A  28       9.538  -5.695   4.027  1.00  1.540          C  
ATOM    430  H   THR A  28       6.906  -7.681   1.642  1.00  1.160          H  
ATOM    431  HA  THR A  28       8.173  -8.127   4.213  1.00  1.380          H  
ATOM    432  HB  THR A  28       8.253  -5.846   2.339  1.00  1.850          H  
ATOM    433  HG1 THR A  28       9.171  -7.699   1.491  1.00  1.850          H  
ATOM    434 1HG2 THR A  28      10.282  -5.092   3.507  1.00  1.850          H  
ATOM    435 2HG2 THR A  28       8.878  -5.037   4.588  1.00  1.850          H  
ATOM    436 3HG2 THR A  28      10.037  -6.377   4.711  1.00  1.850          H  
ATOM    437  N   SER A  29       7.097  -6.696   5.863  1.00  1.350          N  
ATOM    438  CA  SER A  29       6.326  -6.060   6.903  1.00  1.520          C  
ATOM    439  C   SER A  29       6.009  -4.595   6.638  1.00  1.500          C  
ATOM    440  O   SER A  29       6.834  -3.805   6.174  1.00  2.140          O  
ATOM    441  CB  SER A  29       7.047  -6.184   8.226  1.00  2.060          C  
ATOM    442  OG  SER A  29       7.148  -7.536   8.601  1.00  2.060          O  
ATOM    443  H   SER A  29       7.845  -7.319   6.140  1.00  1.620          H  
ATOM    444  HA  SER A  29       5.388  -6.597   6.974  1.00  1.820          H  
ATOM    445 1HB  SER A  29       8.044  -5.749   8.154  1.00  2.470          H  
ATOM    446 2HB  SER A  29       6.505  -5.628   8.981  1.00  2.470          H  
ATOM    447  HG  SER A  29       7.235  -7.556   9.581  1.00  2.470          H  
ATOM    448  N   GLY A  30       4.757  -4.277   6.963  1.00  1.390          N  
ATOM    449  CA  GLY A  30       4.119  -2.980   6.814  1.00  1.480          C  
ATOM    450  C   GLY A  30       3.210  -2.937   5.580  1.00  1.250          C  
ATOM    451  O   GLY A  30       2.272  -2.147   5.525  1.00  1.150          O  
ATOM    452  H   GLY A  30       4.196  -5.018   7.353  1.00  1.670          H  
ATOM    453 1HA  GLY A  30       3.534  -2.754   7.709  1.00  1.780          H  
ATOM    454 2HA  GLY A  30       4.878  -2.213   6.727  1.00  1.780          H  
ATOM    455  N   TYR A  31       3.399  -3.868   4.638  1.00  1.260          N  
ATOM    456  CA  TYR A  31       2.603  -3.909   3.405  1.00  1.170          C  
ATOM    457  C   TYR A  31       1.076  -3.888   3.572  1.00  0.960          C  
ATOM    458  O   TYR A  31       0.369  -3.308   2.751  1.00  0.900          O  
ATOM    459  CB  TYR A  31       2.956  -5.170   2.598  1.00  1.670          C  
ATOM    460  CG  TYR A  31       2.349  -6.488   3.166  1.00  1.670          C  
ATOM    461  CD1 TYR A  31       1.108  -6.928   2.716  1.00  1.670          C  
ATOM    462  CD2 TYR A  31       3.024  -7.241   4.120  1.00  1.670          C  
ATOM    463  CE1 TYR A  31       0.556  -8.080   3.221  1.00  1.670          C  
ATOM    464  CE2 TYR A  31       2.469  -8.391   4.616  1.00  1.670          C  
ATOM    465  CZ  TYR A  31       1.239  -8.813   4.176  1.00  1.670          C  
ATOM    466  OH  TYR A  31       0.683  -9.965   4.680  1.00  1.670          O  
ATOM    467  H   TYR A  31       4.185  -4.526   4.715  1.00  1.510          H  
ATOM    468  HA  TYR A  31       2.873  -3.036   2.812  1.00  1.400          H  
ATOM    469 1HB  TYR A  31       2.598  -5.047   1.581  1.00  2.010          H  
ATOM    470 2HB  TYR A  31       4.041  -5.283   2.547  1.00  2.010          H  
ATOM    471  HD1 TYR A  31       0.563  -6.351   1.972  1.00  2.010          H  
ATOM    472  HD2 TYR A  31       3.975  -6.935   4.488  1.00  2.010          H  
ATOM    473  HE1 TYR A  31      -0.423  -8.410   2.872  1.00  2.010          H  
ATOM    474  HE2 TYR A  31       3.009  -8.968   5.366  1.00  2.010          H  
ATOM    475  HH  TYR A  31      -0.174 -10.117   4.272  1.00  2.010          H  
ATOM    476  N   LEU A  32       0.541  -4.481   4.633  1.00  1.010          N  
ATOM    477  CA  LEU A  32      -0.902  -4.570   4.767  1.00  1.080          C  
ATOM    478  C   LEU A  32      -1.499  -3.287   5.312  1.00  1.000          C  
ATOM    479  O   LEU A  32      -2.712  -3.097   5.330  1.00  1.090          O  
ATOM    480  CB  LEU A  32      -1.258  -5.760   5.668  1.00  1.480          C  
ATOM    481  CG  LEU A  32      -2.726  -6.208   5.761  1.00  1.480          C  
ATOM    482  CD1 LEU A  32      -3.246  -6.656   4.384  1.00  1.480          C  
ATOM    483  CD2 LEU A  32      -2.792  -7.318   6.781  1.00  1.480          C  
ATOM    484  H   LEU A  32       1.123  -4.927   5.329  1.00  1.210          H  
ATOM    485  HA  LEU A  32      -1.305  -4.740   3.774  1.00  1.300          H  
ATOM    486 1HB  LEU A  32      -0.685  -6.611   5.335  1.00  1.780          H  
ATOM    487 2HB  LEU A  32      -0.950  -5.538   6.655  1.00  1.780          H  
ATOM    488  HG  LEU A  32      -3.350  -5.384   6.090  1.00  1.780          H  
ATOM    489 1HD1 LEU A  32      -4.285  -6.975   4.485  1.00  1.780          H  
ATOM    490 2HD1 LEU A  32      -3.204  -5.845   3.673  1.00  1.780          H  
ATOM    491 3HD1 LEU A  32      -2.646  -7.486   4.023  1.00  1.780          H  
ATOM    492 1HD2 LEU A  32      -3.822  -7.658   6.890  1.00  1.780          H  
ATOM    493 2HD2 LEU A  32      -2.165  -8.153   6.458  1.00  1.780          H  
ATOM    494 3HD2 LEU A  32      -2.428  -6.948   7.744  1.00  1.780          H  
ATOM    495  N   ALA A  33      -0.669  -2.382   5.804  1.00  0.930          N  
ATOM    496  CA  ALA A  33      -1.177  -1.166   6.408  1.00  0.940          C  
ATOM    497  C   ALA A  33      -1.915  -0.334   5.374  1.00  0.870          C  
ATOM    498  O   ALA A  33      -2.807   0.439   5.697  1.00  0.880          O  
ATOM    499  CB  ALA A  33      -0.054  -0.373   7.035  1.00  1.310          C  
ATOM    500  H   ALA A  33       0.343  -2.519   5.737  1.00  1.120          H  
ATOM    501  HA  ALA A  33      -1.885  -1.438   7.186  1.00  1.130          H  
ATOM    502 1HB  ALA A  33      -0.457   0.527   7.503  1.00  1.570          H  
ATOM    503 2HB  ALA A  33       0.451  -0.977   7.791  1.00  1.570          H  
ATOM    504 3HB  ALA A  33       0.657  -0.100   6.256  1.00  1.570          H  
ATOM    505  N   TYR A  34      -1.618  -0.550   4.095  1.00  0.900          N  
ATOM    506  CA  TYR A  34      -2.187   0.282   3.053  1.00  0.880          C  
ATOM    507  C   TYR A  34      -3.489  -0.318   2.550  1.00  0.920          C  
ATOM    508  O   TYR A  34      -4.070   0.138   1.566  1.00  1.010          O  
ATOM    509  CB  TYR A  34      -1.154   0.396   1.952  1.00  1.240          C  
ATOM    510  CG  TYR A  34       0.104   0.876   2.507  1.00  1.240          C  
ATOM    511  CD1 TYR A  34       1.049  -0.063   2.808  1.00  1.240          C  
ATOM    512  CD2 TYR A  34       0.324   2.184   2.771  1.00  1.240          C  
ATOM    513  CE1 TYR A  34       2.206   0.269   3.376  1.00  1.240          C  
ATOM    514  CE2 TYR A  34       1.511   2.530   3.334  1.00  1.240          C  
ATOM    515  CZ  TYR A  34       2.459   1.555   3.642  1.00  1.240          C  
ATOM    516  OH  TYR A  34       3.637   1.893   4.232  1.00  1.240          O  
ATOM    517  H   TYR A  34      -0.936  -1.276   3.833  1.00  1.080          H  
ATOM    518  HA  TYR A  34      -2.395   1.268   3.459  1.00  1.060          H  
ATOM    519 1HB  TYR A  34      -0.970  -0.574   1.521  1.00  1.490          H  
ATOM    520 2HB  TYR A  34      -1.487   1.076   1.170  1.00  1.490          H  
ATOM    521  HD1 TYR A  34       0.852  -1.090   2.595  1.00  1.490          H  
ATOM    522  HD2 TYR A  34      -0.428   2.935   2.546  1.00  1.490          H  
ATOM    523  HE1 TYR A  34       2.937  -0.502   3.618  1.00  1.490          H  
ATOM    524  HE2 TYR A  34       1.706   3.560   3.558  1.00  1.490          H  
ATOM    525  HH  TYR A  34       4.222   1.120   4.328  1.00  1.490          H  
ATOM    526  N   HIS A  35      -3.948  -1.355   3.243  1.00  1.020          N  
ATOM    527  CA  HIS A  35      -5.203  -2.005   2.964  1.00  1.140          C  
ATOM    528  C   HIS A  35      -6.331  -1.477   3.858  1.00  1.110          C  
ATOM    529  O   HIS A  35      -7.504  -1.725   3.573  1.00  1.230          O  
ATOM    530  CB  HIS A  35      -5.043  -3.514   3.133  1.00  1.550          C  
ATOM    531  CG  HIS A  35      -6.244  -4.319   2.818  1.00  1.550          C  
ATOM    532  ND1 HIS A  35      -6.802  -4.378   1.555  1.00  1.550          N  
ATOM    533  CD2 HIS A  35      -6.988  -5.125   3.604  1.00  1.550          C  
ATOM    534  CE1 HIS A  35      -7.842  -5.197   1.590  1.00  1.550          C  
ATOM    535  NE2 HIS A  35      -7.972  -5.657   2.820  1.00  1.550          N  
ATOM    536  H   HIS A  35      -3.403  -1.732   4.022  1.00  1.220          H  
ATOM    537  HA  HIS A  35      -5.487  -1.812   1.932  1.00  1.370          H  
ATOM    538 1HB  HIS A  35      -4.216  -3.860   2.511  1.00  1.860          H  
ATOM    539 2HB  HIS A  35      -4.780  -3.724   4.164  1.00  1.860          H  
ATOM    540  HD1 HIS A  35      -6.838  -3.579   0.955  1.00  1.860          H  
ATOM    541  HD2 HIS A  35      -6.923  -5.388   4.659  1.00  1.860          H  
ATOM    542  HE1 HIS A  35      -8.427  -5.383   0.691  1.00  1.860          H  
ATOM    543  N   VAL A  36      -5.998  -0.786   4.966  1.00  1.000          N  
ATOM    544  CA  VAL A  36      -7.060  -0.354   5.880  1.00  0.990          C  
ATOM    545  C   VAL A  36      -7.109   1.161   5.979  1.00  0.970          C  
ATOM    546  O   VAL A  36      -6.095   1.800   6.214  1.00  0.970          O  
ATOM    547  CB  VAL A  36      -6.858  -0.998   7.271  1.00  1.390          C  
ATOM    548  CG1 VAL A  36      -6.930  -2.518   7.132  1.00  1.390          C  
ATOM    549  CG2 VAL A  36      -5.513  -0.578   7.876  1.00  1.390          C  
ATOM    550  H   VAL A  36      -5.022  -0.544   5.169  1.00  1.200          H  
ATOM    551  HA  VAL A  36      -8.023  -0.691   5.491  1.00  1.190          H  
ATOM    552  HB  VAL A  36      -7.668  -0.694   7.932  1.00  1.670          H  
ATOM    553 1HG1 VAL A  36      -6.810  -2.980   8.112  1.00  1.670          H  
ATOM    554 2HG1 VAL A  36      -7.894  -2.799   6.710  1.00  1.670          H  
ATOM    555 3HG1 VAL A  36      -6.132  -2.866   6.474  1.00  1.670          H  
ATOM    556 1HG2 VAL A  36      -5.398  -1.051   8.824  1.00  1.670          H  
ATOM    557 2HG2 VAL A  36      -4.701  -0.883   7.222  1.00  1.670          H  
ATOM    558 3HG2 VAL A  36      -5.475   0.478   8.019  1.00  1.670          H  
ATOM    559  N   GLN A  37      -8.295   1.740   5.797  1.00  1.140          N  
ATOM    560  CA  GLN A  37      -8.468   3.202   5.822  1.00  1.220          C  
ATOM    561  C   GLN A  37      -8.523   3.802   7.221  1.00  1.120          C  
ATOM    562  O   GLN A  37      -8.502   5.021   7.377  1.00  1.300          O  
ATOM    563  CB  GLN A  37      -9.737   3.603   5.048  1.00  1.680          C  
ATOM    564  CG  GLN A  37     -11.087   3.279   5.742  1.00  1.680          C  
ATOM    565  CD  GLN A  37     -11.552   1.857   5.513  1.00  1.680          C  
ATOM    566  OE1 GLN A  37     -10.721   0.949   5.387  1.00  1.680          O  
ATOM    567  NE2 GLN A  37     -12.859   1.650   5.464  1.00  1.680          N  
ATOM    568  H   GLN A  37      -9.096   1.140   5.592  1.00  1.370          H  
ATOM    569  HA  GLN A  37      -7.617   3.650   5.317  1.00  1.460          H  
ATOM    570 1HB  GLN A  37      -9.711   4.674   4.858  1.00  2.010          H  
ATOM    571 2HB  GLN A  37      -9.737   3.102   4.084  1.00  2.010          H  
ATOM    572 1HG  GLN A  37     -11.021   3.450   6.809  1.00  2.010          H  
ATOM    573 2HG  GLN A  37     -11.842   3.942   5.319  1.00  2.010          H  
ATOM    574 1HE2 GLN A  37     -13.214   0.724   5.318  1.00  2.010          H  
ATOM    575 2HE2 GLN A  37     -13.494   2.415   5.575  1.00  2.010          H  
ATOM    576  N   ASN A  38      -8.653   2.942   8.216  1.00  0.960          N  
ATOM    577  CA  ASN A  38      -8.762   3.318   9.618  1.00  0.940          C  
ATOM    578  C   ASN A  38      -7.374   3.400  10.251  1.00  0.800          C  
ATOM    579  O   ASN A  38      -6.712   2.365  10.396  1.00  0.680          O  
ATOM    580  CB  ASN A  38      -9.655   2.338  10.355  1.00  1.320          C  
ATOM    581  CG  ASN A  38      -9.954   2.736  11.780  1.00  1.320          C  
ATOM    582  OD1 ASN A  38      -9.126   3.319  12.505  1.00  1.320          O  
ATOM    583  ND2 ASN A  38     -11.169   2.427  12.198  1.00  1.320          N  
ATOM    584  H   ASN A  38      -8.678   1.966   7.959  1.00  1.150          H  
ATOM    585  HA  ASN A  38      -9.205   4.315   9.684  1.00  1.130          H  
ATOM    586 1HB  ASN A  38     -10.602   2.240   9.815  1.00  1.590          H  
ATOM    587 2HB  ASN A  38      -9.185   1.358  10.356  1.00  1.590          H  
ATOM    588 1HD2 ASN A  38     -11.467   2.656  13.127  1.00  1.590          H  
ATOM    589 2HD2 ASN A  38     -11.807   1.962  11.581  1.00  1.590          H  
ATOM    590  N   GLU A  39      -6.941   4.602  10.661  1.00  0.900          N  
ATOM    591  CA  GLU A  39      -5.581   4.813  11.164  1.00  0.900          C  
ATOM    592  C   GLU A  39      -5.245   3.963  12.393  1.00  0.880          C  
ATOM    593  O   GLU A  39      -4.068   3.756  12.712  1.00  0.900          O  
ATOM    594  CB  GLU A  39      -5.349   6.302  11.480  1.00  1.260          C  
ATOM    595  CG  GLU A  39      -6.162   6.898  12.662  1.00  1.260          C  
ATOM    596  CD  GLU A  39      -7.542   7.376  12.285  1.00  1.260          C  
ATOM    597  OE1 GLU A  39      -8.102   6.850  11.347  1.00  1.260          O  
ATOM    598  OE2 GLU A  39      -8.036   8.269  12.932  1.00  1.260          O  
ATOM    599  H   GLU A  39      -7.560   5.416  10.572  1.00  1.080          H  
ATOM    600  HA  GLU A  39      -4.894   4.541  10.376  1.00  1.080          H  
ATOM    601 1HB  GLU A  39      -4.292   6.457  11.700  1.00  1.510          H  
ATOM    602 2HB  GLU A  39      -5.580   6.893  10.591  1.00  1.510          H  
ATOM    603 1HG  GLU A  39      -6.252   6.174  13.461  1.00  1.510          H  
ATOM    604 2HG  GLU A  39      -5.601   7.744  13.055  1.00  1.510          H  
ATOM    605  N   ILE A  40      -6.269   3.478  13.096  1.00  0.930          N  
ATOM    606  CA  ILE A  40      -6.064   2.624  14.251  1.00  0.990          C  
ATOM    607  C   ILE A  40      -5.512   1.296  13.777  1.00  0.860          C  
ATOM    608  O   ILE A  40      -4.648   0.697  14.425  1.00  0.890          O  
ATOM    609  CB  ILE A  40      -7.359   2.404  15.052  1.00  1.360          C  
ATOM    610  CG1 ILE A  40      -7.773   3.752  15.688  1.00  1.360          C  
ATOM    611  CG2 ILE A  40      -7.150   1.299  16.116  1.00  1.360          C  
ATOM    612  CD1 ILE A  40      -9.167   3.783  16.262  1.00  1.360          C  
ATOM    613  H   ILE A  40      -7.222   3.680  12.780  1.00  1.120          H  
ATOM    614  HA  ILE A  40      -5.328   3.088  14.904  1.00  1.190          H  
ATOM    615  HB  ILE A  40      -8.152   2.088  14.392  1.00  1.630          H  
ATOM    616 1HG1 ILE A  40      -7.066   3.996  16.476  1.00  1.630          H  
ATOM    617 2HG1 ILE A  40      -7.710   4.527  14.919  1.00  1.630          H  
ATOM    618 1HG2 ILE A  40      -8.063   1.143  16.674  1.00  1.630          H  
ATOM    619 2HG2 ILE A  40      -6.880   0.358  15.638  1.00  1.630          H  
ATOM    620 3HG2 ILE A  40      -6.354   1.595  16.799  1.00  1.630          H  
ATOM    621 1HD1 ILE A  40      -9.364   4.774  16.671  1.00  1.630          H  
ATOM    622 2HD1 ILE A  40      -9.889   3.570  15.469  1.00  1.630          H  
ATOM    623 3HD1 ILE A  40      -9.272   3.049  17.050  1.00  1.630          H  
ATOM    624  N   ASN A  41      -6.106   0.793  12.698  1.00  0.750          N  
ATOM    625  CA  ASN A  41      -5.745  -0.487  12.153  1.00  0.670          C  
ATOM    626  C   ASN A  41      -4.438  -0.351  11.404  1.00  0.600          C  
ATOM    627  O   ASN A  41      -3.636  -1.279  11.390  1.00  0.600          O  
ATOM    628  CB  ASN A  41      -6.859  -1.011  11.282  1.00  0.970          C  
ATOM    629  CG  ASN A  41      -8.045  -1.414  12.099  1.00  0.970          C  
ATOM    630  OD1 ASN A  41      -7.939  -1.725  13.292  1.00  0.970          O  
ATOM    631  ND2 ASN A  41      -9.195  -1.413  11.482  1.00  0.970          N  
ATOM    632  H   ASN A  41      -6.770   1.370  12.191  1.00  0.900          H  
ATOM    633  HA  ASN A  41      -5.584  -1.186  12.971  1.00  0.800          H  
ATOM    634 1HB  ASN A  41      -7.160  -0.241  10.571  1.00  1.160          H  
ATOM    635 2HB  ASN A  41      -6.511  -1.873  10.720  1.00  1.160          H  
ATOM    636 1HD2 ASN A  41     -10.026  -1.674  11.978  1.00  1.160          H  
ATOM    637 2HD2 ASN A  41      -9.250  -1.159  10.519  1.00  1.160          H  
ATOM    638  N   MET A  42      -4.203   0.813  10.789  1.00  0.610          N  
ATOM    639  CA  MET A  42      -2.955   1.002  10.056  1.00  0.630          C  
ATOM    640  C   MET A  42      -1.804   0.846  11.040  1.00  0.690          C  
ATOM    641  O   MET A  42      -0.830   0.137  10.768  1.00  0.690          O  
ATOM    642  CB  MET A  42      -2.845   2.388   9.444  1.00  0.870          C  
ATOM    643  CG  MET A  42      -3.791   2.757   8.324  1.00  0.870          C  
ATOM    644  SD  MET A  42      -3.520   4.459   7.781  1.00  0.870          S  
ATOM    645  CE  MET A  42      -5.046   4.810   6.957  1.00  0.870          C  
ATOM    646  H   MET A  42      -4.929   1.535  10.805  1.00  0.730          H  
ATOM    647  HA  MET A  42      -2.864   0.238   9.285  1.00  0.760          H  
ATOM    648 1HB  MET A  42      -2.916   3.142  10.220  1.00  1.050          H  
ATOM    649 2HB  MET A  42      -1.888   2.461   9.020  1.00  1.050          H  
ATOM    650 1HG  MET A  42      -3.636   2.092   7.470  1.00  1.050          H  
ATOM    651 2HG  MET A  42      -4.825   2.655   8.646  1.00  1.050          H  
ATOM    652 1HE  MET A  42      -5.031   5.828   6.564  1.00  1.050          H  
ATOM    653 2HE  MET A  42      -5.182   4.109   6.139  1.00  1.050          H  
ATOM    654 3HE  MET A  42      -5.866   4.706   7.663  1.00  1.050          H  
ATOM    655  N   SER A  43      -1.941   1.505  12.204  1.00  0.800          N  
ATOM    656  CA  SER A  43      -0.949   1.440  13.268  1.00  0.920          C  
ATOM    657  C   SER A  43      -0.800   0.024  13.804  1.00  0.850          C  
ATOM    658  O   SER A  43       0.325  -0.467  13.979  1.00  0.890          O  
ATOM    659  CB  SER A  43      -1.341   2.376  14.389  1.00  1.240          C  
ATOM    660  OG  SER A  43      -0.415   2.322  15.436  1.00  1.240          O  
ATOM    661  H   SER A  43      -2.755   2.109  12.355  1.00  0.960          H  
ATOM    662  HA  SER A  43       0.007   1.757  12.866  1.00  1.100          H  
ATOM    663 1HB  SER A  43      -1.408   3.393  14.002  1.00  1.490          H  
ATOM    664 2HB  SER A  43      -2.332   2.105  14.757  1.00  1.490          H  
ATOM    665  HG  SER A  43      -0.735   2.937  16.097  1.00  1.490          H  
ATOM    666  N   ALA A  44      -1.933  -0.652  14.072  1.00  0.770          N  
ATOM    667  CA  ALA A  44      -1.866  -2.005  14.592  1.00  0.750          C  
ATOM    668  C   ALA A  44      -1.121  -2.909  13.629  1.00  0.600          C  
ATOM    669  O   ALA A  44      -0.271  -3.687  14.060  1.00  0.640          O  
ATOM    670  CB  ALA A  44      -3.262  -2.544  14.826  1.00  1.060          C  
ATOM    671  H   ALA A  44      -2.847  -0.202  13.965  1.00  0.920          H  
ATOM    672  HA  ALA A  44      -1.320  -1.978  15.531  1.00  0.900          H  
ATOM    673 1HB  ALA A  44      -3.201  -3.546  15.235  1.00  1.270          H  
ATOM    674 2HB  ALA A  44      -3.787  -1.892  15.528  1.00  1.270          H  
ATOM    675 3HB  ALA A  44      -3.799  -2.568  13.883  1.00  1.270          H  
ATOM    676  N   ILE A  45      -1.372  -2.755  12.325  1.00  0.480          N  
ATOM    677  CA  ILE A  45      -0.692  -3.551  11.323  1.00  0.410          C  
ATOM    678  C   ILE A  45       0.784  -3.274  11.309  1.00  0.520          C  
ATOM    679  O   ILE A  45       1.586  -4.211  11.287  1.00  0.570          O  
ATOM    680  CB  ILE A  45      -1.268  -3.335   9.926  1.00  0.600          C  
ATOM    681  CG1 ILE A  45      -2.686  -3.931   9.858  1.00  0.600          C  
ATOM    682  CG2 ILE A  45      -0.346  -3.951   8.897  1.00  0.600          C  
ATOM    683  CD1 ILE A  45      -3.463  -3.514   8.639  1.00  0.600          C  
ATOM    684  H   ILE A  45      -2.102  -2.100  12.031  1.00  0.580          H  
ATOM    685  HA  ILE A  45      -0.837  -4.599  11.573  1.00  0.490          H  
ATOM    686  HB  ILE A  45      -1.362  -2.264   9.738  1.00  0.720          H  
ATOM    687 1HG1 ILE A  45      -2.610  -5.016   9.860  1.00  0.720          H  
ATOM    688 2HG1 ILE A  45      -3.238  -3.624  10.740  1.00  0.720          H  
ATOM    689 1HG2 ILE A  45      -0.750  -3.790   7.958  1.00  0.720          H  
ATOM    690 2HG2 ILE A  45       0.645  -3.503   8.926  1.00  0.720          H  
ATOM    691 3HG2 ILE A  45      -0.266  -5.015   9.083  1.00  0.720          H  
ATOM    692 1HD1 ILE A  45      -4.451  -3.964   8.668  1.00  0.720          H  
ATOM    693 2HD1 ILE A  45      -3.553  -2.443   8.647  1.00  0.720          H  
ATOM    694 3HD1 ILE A  45      -2.968  -3.821   7.746  1.00  0.720          H  
ATOM    695  N   LYS A  46       1.183  -2.002  11.333  1.00  0.640          N  
ATOM    696  CA  LYS A  46       2.610  -1.726  11.311  1.00  0.820          C  
ATOM    697  C   LYS A  46       3.312  -2.504  12.412  1.00  0.920          C  
ATOM    698  O   LYS A  46       4.328  -3.162  12.159  1.00  1.010          O  
ATOM    699  CB  LYS A  46       2.913  -0.238  11.524  1.00  1.080          C  
ATOM    700  CG  LYS A  46       2.622   0.693  10.354  1.00  1.080          C  
ATOM    701  CD  LYS A  46       3.260   2.083  10.595  1.00  1.080          C  
ATOM    702  CE  LYS A  46       2.400   3.026  11.457  1.00  1.080          C  
ATOM    703  NZ  LYS A  46       2.931   4.475  11.482  1.00  1.080          N  
ATOM    704  H   LYS A  46       0.493  -1.244  11.328  1.00  0.770          H  
ATOM    705  HA  LYS A  46       3.017  -2.046  10.352  1.00  0.980          H  
ATOM    706 1HB  LYS A  46       2.332   0.116  12.377  1.00  1.290          H  
ATOM    707 2HB  LYS A  46       3.961  -0.131  11.784  1.00  1.290          H  
ATOM    708 1HG  LYS A  46       3.003   0.268   9.432  1.00  1.290          H  
ATOM    709 2HG  LYS A  46       1.548   0.812  10.249  1.00  1.290          H  
ATOM    710 1HD  LYS A  46       4.167   1.921  11.168  1.00  1.290          H  
ATOM    711 2HD  LYS A  46       3.551   2.531   9.672  1.00  1.290          H  
ATOM    712 1HE  LYS A  46       1.383   3.026  11.091  1.00  1.290          H  
ATOM    713 2HE  LYS A  46       2.404   2.641  12.476  1.00  1.290          H  
ATOM    714 1HZ  LYS A  46       2.340   5.023  12.086  1.00  1.290          H  
ATOM    715 2HZ  LYS A  46       3.871   4.477  11.849  1.00  1.290          H  
ATOM    716 3HZ  LYS A  46       2.943   4.955  10.531  1.00  1.290          H  
ATOM    717  N   ASN A  47       2.740  -2.499  13.620  1.00  0.940          N  
ATOM    718  CA  ASN A  47       3.370  -3.222  14.713  1.00  1.090          C  
ATOM    719  C   ASN A  47       3.247  -4.739  14.581  1.00  0.980          C  
ATOM    720  O   ASN A  47       4.237  -5.453  14.767  1.00  1.140          O  
ATOM    721  CB  ASN A  47       2.793  -2.763  16.031  1.00  1.470          C  
ATOM    722  CG  ASN A  47       3.285  -1.401  16.428  1.00  1.470          C  
ATOM    723  OD1 ASN A  47       4.368  -0.958  16.022  1.00  1.470          O  
ATOM    724  ND2 ASN A  47       2.505  -0.717  17.214  1.00  1.470          N  
ATOM    725  H   ASN A  47       1.895  -1.929  13.774  1.00  1.130          H  
ATOM    726  HA  ASN A  47       4.433  -2.988  14.701  1.00  1.310          H  
ATOM    727 1HB  ASN A  47       1.702  -2.734  15.948  1.00  1.760          H  
ATOM    728 2HB  ASN A  47       3.045  -3.479  16.810  1.00  1.760          H  
ATOM    729 1HD2 ASN A  47       2.772   0.201  17.506  1.00  1.760          H  
ATOM    730 2HD2 ASN A  47       1.631  -1.101  17.513  1.00  1.760          H  
ATOM    731  N   LYS A  48       2.068  -5.245  14.211  1.00  0.770          N  
ATOM    732  CA  LYS A  48       1.882  -6.686  14.099  1.00  0.770          C  
ATOM    733  C   LYS A  48       2.815  -7.309  13.078  1.00  0.870          C  
ATOM    734  O   LYS A  48       3.349  -8.389  13.315  1.00  1.020          O  
ATOM    735  CB  LYS A  48       0.431  -7.039  13.760  1.00  1.080          C  
ATOM    736  CG  LYS A  48      -0.578  -6.836  14.912  1.00  1.080          C  
ATOM    737  CD  LYS A  48      -2.007  -7.158  14.472  1.00  1.080          C  
ATOM    738  CE  LYS A  48      -2.999  -6.960  15.618  1.00  1.080          C  
ATOM    739  NZ  LYS A  48      -4.407  -7.252  15.202  1.00  1.080          N  
ATOM    740  H   LYS A  48       1.280  -4.620  14.039  1.00  0.920          H  
ATOM    741  HA  LYS A  48       2.117  -7.128  15.066  1.00  0.920          H  
ATOM    742 1HB  LYS A  48       0.108  -6.418  12.926  1.00  1.290          H  
ATOM    743 2HB  LYS A  48       0.376  -8.076  13.435  1.00  1.290          H  
ATOM    744 1HG  LYS A  48      -0.307  -7.501  15.732  1.00  1.290          H  
ATOM    745 2HG  LYS A  48      -0.528  -5.816  15.274  1.00  1.290          H  
ATOM    746 1HD  LYS A  48      -2.282  -6.497  13.646  1.00  1.290          H  
ATOM    747 2HD  LYS A  48      -2.061  -8.190  14.124  1.00  1.290          H  
ATOM    748 1HE  LYS A  48      -2.731  -7.621  16.438  1.00  1.290          H  
ATOM    749 2HE  LYS A  48      -2.940  -5.928  15.962  1.00  1.290          H  
ATOM    750 1HZ  LYS A  48      -5.027  -7.107  15.988  1.00  1.290          H  
ATOM    751 2HZ  LYS A  48      -4.675  -6.636  14.448  1.00  1.290          H  
ATOM    752 3HZ  LYS A  48      -4.478  -8.211  14.892  1.00  1.290          H  
ATOM    753  N   LEU A  49       3.032  -6.630  11.950  1.00  0.870          N  
ATOM    754  CA  LEU A  49       3.920  -7.175  10.942  1.00  1.090          C  
ATOM    755  C   LEU A  49       5.388  -6.935  11.300  1.00  1.230          C  
ATOM    756  O   LEU A  49       6.233  -7.803  11.072  1.00  1.380          O  
ATOM    757  CB  LEU A  49       3.608  -6.581   9.569  1.00  1.440          C  
ATOM    758  CG  LEU A  49       2.232  -6.937   8.916  1.00  1.440          C  
ATOM    759  CD1 LEU A  49       2.067  -6.136   7.624  1.00  1.440          C  
ATOM    760  CD2 LEU A  49       2.150  -8.442   8.588  1.00  1.440          C  
ATOM    761  H   LEU A  49       2.544  -5.742  11.792  1.00  1.040          H  
ATOM    762  HA  LEU A  49       3.773  -8.249  10.905  1.00  1.310          H  
ATOM    763 1HB  LEU A  49       3.669  -5.491   9.656  1.00  1.730          H  
ATOM    764 2HB  LEU A  49       4.363  -6.924   8.907  1.00  1.730          H  
ATOM    765  HG  LEU A  49       1.429  -6.668   9.602  1.00  1.730          H  
ATOM    766 1HD1 LEU A  49       1.113  -6.382   7.188  1.00  1.730          H  
ATOM    767 2HD1 LEU A  49       2.105  -5.074   7.846  1.00  1.730          H  
ATOM    768 3HD1 LEU A  49       2.853  -6.399   6.929  1.00  1.730          H  
ATOM    769 1HD2 LEU A  49       1.182  -8.659   8.125  1.00  1.730          H  
ATOM    770 2HD2 LEU A  49       2.950  -8.709   7.894  1.00  1.730          H  
ATOM    771 3HD2 LEU A  49       2.246  -9.035   9.492  1.00  1.730          H  
ATOM    772  N   LYS A  50       5.735  -5.770  11.853  1.00  1.230          N  
ATOM    773  CA  LYS A  50       7.120  -5.496  12.220  1.00  1.430          C  
ATOM    774  C   LYS A  50       7.646  -6.541  13.200  1.00  1.460          C  
ATOM    775  O   LYS A  50       8.801  -6.955  13.133  1.00  1.730          O  
ATOM    776  CB  LYS A  50       7.263  -4.103  12.829  1.00  1.920          C  
ATOM    777  CG  LYS A  50       8.693  -3.706  13.200  1.00  1.920          C  
ATOM    778  CD  LYS A  50       8.748  -2.275  13.731  1.00  1.920          C  
ATOM    779  CE  LYS A  50      10.158  -1.891  14.156  1.00  1.920          C  
ATOM    780  NZ  LYS A  50      10.220  -0.498  14.689  1.00  1.920          N  
ATOM    781  H   LYS A  50       5.050  -5.026  12.007  1.00  1.480          H  
ATOM    782  HA  LYS A  50       7.732  -5.545  11.320  1.00  1.720          H  
ATOM    783 1HB  LYS A  50       6.882  -3.364  12.126  1.00  2.310          H  
ATOM    784 2HB  LYS A  50       6.646  -4.040  13.728  1.00  2.310          H  
ATOM    785 1HG  LYS A  50       9.070  -4.383  13.970  1.00  2.310          H  
ATOM    786 2HG  LYS A  50       9.332  -3.794  12.322  1.00  2.310          H  
ATOM    787 1HD  LYS A  50       8.410  -1.587  12.955  1.00  2.310          H  
ATOM    788 2HD  LYS A  50       8.077  -2.185  14.587  1.00  2.310          H  
ATOM    789 1HE  LYS A  50      10.497  -2.581  14.927  1.00  2.310          H  
ATOM    790 2HE  LYS A  50      10.823  -1.969  13.296  1.00  2.310          H  
ATOM    791 1HZ  LYS A  50      11.171  -0.284  14.959  1.00  2.310          H  
ATOM    792 2HZ  LYS A  50       9.919   0.152  13.977  1.00  2.310          H  
ATOM    793 3HZ  LYS A  50       9.616  -0.417  15.496  1.00  2.310          H  
ATOM    794  N   ARG A  51       6.773  -6.960  14.115  1.00  1.250          N  
ATOM    795  CA  ARG A  51       7.087  -7.906  15.174  1.00  1.320          C  
ATOM    796  C   ARG A  51       6.936  -9.386  14.785  1.00  1.470          C  
ATOM    797  O   ARG A  51       7.061 -10.250  15.657  1.00  1.640          O  
ATOM    798  CB  ARG A  51       6.161  -7.628  16.348  1.00  1.820          C  
ATOM    799  CG  ARG A  51       6.355  -6.263  17.003  1.00  1.820          C  
ATOM    800  CD  ARG A  51       5.319  -5.993  18.035  1.00  1.820          C  
ATOM    801  NE  ARG A  51       5.459  -4.648  18.589  1.00  1.820          N  
ATOM    802  CZ  ARG A  51       4.636  -4.086  19.500  1.00  1.820          C  
ATOM    803  NH1 ARG A  51       3.604  -4.755  19.975  1.00  1.820          N  
ATOM    804  NH2 ARG A  51       4.870  -2.852  19.918  1.00  1.820          N  
ATOM    805  H   ARG A  51       5.839  -6.538  14.122  1.00  1.500          H  
ATOM    806  HA  ARG A  51       8.115  -7.734  15.481  1.00  1.580          H  
ATOM    807 1HB  ARG A  51       5.125  -7.688  16.005  1.00  2.180          H  
ATOM    808 2HB  ARG A  51       6.300  -8.388  17.112  1.00  2.180          H  
ATOM    809 1HG  ARG A  51       7.329  -6.234  17.485  1.00  2.180          H  
ATOM    810 2HG  ARG A  51       6.303  -5.478  16.249  1.00  2.180          H  
ATOM    811 1HD  ARG A  51       4.333  -6.077  17.574  1.00  2.180          H  
ATOM    812 2HD  ARG A  51       5.416  -6.715  18.844  1.00  2.180          H  
ATOM    813  HE  ARG A  51       6.237  -4.090  18.257  1.00  2.180          H  
ATOM    814 1HH1 ARG A  51       3.420  -5.697  19.662  1.00  2.180          H  
ATOM    815 2HH1 ARG A  51       2.993  -4.328  20.657  1.00  2.180          H  
ATOM    816 1HH2 ARG A  51       5.661  -2.335  19.555  1.00  2.180          H  
ATOM    817 2HH2 ARG A  51       4.261  -2.422  20.598  1.00  2.180          H  
ATOM    818  N   LYS A  52       6.628  -9.680  13.515  1.00  1.530          N  
ATOM    819  CA  LYS A  52       6.427 -11.054  13.068  1.00  1.810          C  
ATOM    820  C   LYS A  52       7.721 -11.685  12.554  1.00  2.510          C  
ATOM    821  O   LYS A  52       8.427 -12.357  13.306  1.00  3.040          O  
ATOM    822  OXT LYS A  52       7.901 -11.758  11.340  1.00  2.710          O  
ATOM    823  CB  LYS A  52       5.342 -11.096  11.984  1.00  2.280          C  
ATOM    824  CG  LYS A  52       4.953 -12.499  11.492  1.00  2.280          C  
ATOM    825  CD  LYS A  52       3.806 -12.429  10.473  1.00  2.280          C  
ATOM    826  CE  LYS A  52       3.433 -13.813   9.958  1.00  2.280          C  
ATOM    827  NZ  LYS A  52       2.314 -13.760   8.969  1.00  2.280          N  
ATOM    828  H   LYS A  52       6.541  -8.930  12.823  1.00  1.840          H  
ATOM    829  HA  LYS A  52       6.083 -11.643  13.919  1.00  2.170          H  
ATOM    830 1HB  LYS A  52       4.441 -10.613  12.365  1.00  2.730          H  
ATOM    831 2HB  LYS A  52       5.674 -10.512  11.122  1.00  2.730          H  
ATOM    832 1HG  LYS A  52       5.811 -12.979  11.024  1.00  2.730          H  
ATOM    833 2HG  LYS A  52       4.646 -13.101  12.345  1.00  2.730          H  
ATOM    834 1HD  LYS A  52       2.934 -11.972  10.943  1.00  2.730          H  
ATOM    835 2HD  LYS A  52       4.111 -11.805   9.633  1.00  2.730          H  
ATOM    836 1HE  LYS A  52       4.304 -14.261   9.482  1.00  2.730          H  
ATOM    837 2HE  LYS A  52       3.131 -14.438  10.799  1.00  2.730          H  
ATOM    838 1HZ  LYS A  52       2.099 -14.696   8.653  1.00  2.730          H  
ATOM    839 2HZ  LYS A  52       1.495 -13.358   9.405  1.00  2.730          H  
ATOM    840 3HZ  LYS A  52       2.585 -13.193   8.177  1.00  2.730          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 -277.972 28.4506 202.863 -17.9421 7.62929 12.2144 101.976 -113.527 -0.28824 -1.57383 -74.7801 -15.2672 -38.8357 0 -4.24915 0 0 -0.14104 3.42251 32.5231 40.67 -10.2891 6.87143 -6.46658 -7.53558 25.4461 -106.801
VAL:NtermProteinFull_1 -4.64507 0.48281 2.10111 -0.33351 0.47096 0.07843 1.58824 -1.6829 -0 -0 -1.01469 1.14139 0 0 0 0 0 0.00947 0.03408 0.11556 0 0 0 1.9342 0 0.30468 0.58477
ASN_2 -4.79101 0.48851 4.02763 -0.18435 0.02834 0.28681 1.18567 -1.96544 -0.00716 -0.02789 -1.15885 -0.37691 0 0 0 0 0 -0.07115 0.00539 0 1.80179 -0.12371 0 -0.93687 -0.27604 0.43486 -1.66037
ASN_3 -2.20644 0.32869 1.96559 -0.18826 0.02859 0.28886 0.71482 -1.06844 -0 -0 0.49993 -0.35539 0 0 0 0 0 -0.06862 0.02187 0 1.52949 0.01233 0 -0.93687 -0.3486 0.20557 0.42312
MET_4 -6.67497 0.94283 2.53583 -0.22583 0.03285 0.11052 1.3567 -1.56967 -0.00018 -0.00047 -0.69746 -0.49067 0 0 0 0 0 -0.06431 0.07271 2.1287 0 0.18693 0 0.60916 -0.3356 0.42321 -1.65974
VAL_5 -6.17997 1.06309 2.70981 -0.30692 0.30553 0.07771 1.98165 -1.99432 -0.00266 -0.01054 -1.25111 -0.51934 0 0 -0.54219 0 0 -0.04041 0.06911 0.16459 0 -0.39441 0 1.9342 -0.25064 0.76497 -2.42186
THR_6 -3.09422 0.34612 1.78048 -0.21961 0.33224 0.08157 0.97546 -1.08244 -0.00018 -0.00047 1.46616 -0.58849 0 0 0 0 0 -0.02873 0.06434 0.76787 0 -0.48553 2.38556 -1.0874 0.01291 0.57575 2.20139
GLY_7 -2.68731 0.11885 1.50406 -7e-05 0 0 0.5562 -0.93617 -0 -0 0.88448 -0.3886 0 0 0 0 0 -0.15187 0 0 0 -1.51412 0 0.83697 -0.41896 0.21912 -1.97743
TYR_8 -2.623 0.25717 1.4821 -0.62939 0.04779 0.35144 0.543 -1.00038 -0.0006 -0.00165 0.05932 -0.22651 0 0 0 0 0 -0.052 0.01682 0 2.06934 -0.15899 1e-05 1.2797 -0.39639 0.22515 1.24295
ILE_9 -5.7045 0.69891 2.13154 -0.61831 0.40334 0.11854 1.29763 -1.61646 -0 -0 0.25594 0.45069 0 0 0 0 0 -0.07228 0.02866 0.88065 0 -0.59309 0 0.73287 -0.26102 0.41818 -1.44872
SER_10 -3.75714 0.2684 4.03586 -0.03082 0 0.07163 2.34208 -2.08567 -0.0006 -0.00165 -2.15162 -0.30988 0 0 -0.70477 0 0 0.02212 0.00952 0.22321 0 -0.37126 0.61551 -0.77834 -0.57668 0.38355 -2.79655
ILE_11 -5.18551 0.54365 3.82168 -0.70692 0.3897 0.25617 1.64083 -1.95287 -0 -0 -0.91668 0.30227 0 0 0 0 0 -0.07865 0.00759 0.95619 0 0.01711 0 0.73287 -0.41759 0.43509 -0.15506
ASP_12 -4.10319 0.38284 4.91932 -0.11089 0.01371 0.34115 1.99727 -2.29762 -0 -0 -1.88608 -0.22028 0 0 0 0 0 0.17539 2e-05 0 1.83072 0.09747 0 -2.3716 -0.23394 0.42683 -1.03887
ALA_13 -5.22211 0.38322 3.74399 -0.02128 0 0 2.60207 -2.55043 -0 -0 -1.52251 -0.36885 0 0 -0.70477 0 0 0.1147 0 0 0 -0.23894 0 1.8394 -0.32596 0.23204 -2.03943
MET_14 -11.0171 1.2191 6.62613 -0.38848 0.27538 0.01141 3.30186 -3.83147 -0.00734 -0.04687 -2.96392 0.08049 0 0 0 0 0 -0.02097 0.43197 1.06502 0 0.07683 0 0.60916 -0.12791 0.45016 -4.25657
LYS_15 -5.20893 0.34657 6.26582 -0.29873 0.0256 0.12842 2.88211 -2.74658 -0 -0 -3.39167 0.0268 0 0 0 0 0 0.03514 0.24699 1.73828 0 0.01665 0 -1.5107 -0.0456 0.50315 -0.98668
LYS_16 -4.89675 0.23746 6.1704 -0.4396 0.08028 0.24368 2.41853 -2.68797 -0.01844 -0.06108 -2.85061 -0.10932 0 0 0 0 0 -0.02147 0.01912 2.02787 0 0.06146 0 -1.5107 -0.20566 0.29311 -1.24968
PHE_17 -9.72535 0.72343 4.49678 -0.54634 0.2247 0.25753 3.04948 -2.9556 -0 -0 -2.21844 -0.2396 0 0 0 0 0 -0.04349 0.17351 0 3.13425 -0.0538 0 1.0402 -0.17397 0.35145 -2.50523
LEU_18 -8.21683 0.60793 5.97387 -0.59969 0.12866 0.18389 2.69626 -3.43558 -0 -0 -2.69105 0.08703 0 0 0 0 0 0.02298 0.10216 0.8473 0 -0.21764 0 0.18072 -0.13778 0.50481 -3.96297
GLY_19 -3.39753 0.15696 4.7222 -5e-05 0 0 1.99269 -2.2602 -0.00734 -0.04687 -1.48474 -0.38308 0 0 0 0 0 -0.08249 0 0 0 0.06574 0 0.83697 0.63351 0.3785 1.12427
GLU_20 -5.47097 0.34188 6.40188 -0.20884 0.01712 0.26473 2.54761 -2.84717 -0.02307 -0.08654 -3.79114 -0.53836 0 0 0 0 0 -0.0338 0.18067 0 3.0298 -0.19492 0 -2.7348 0.43557 0.36185 -2.34848
LEU_21 -8.55342 0.88193 4.30053 -0.46838 0.19929 0.10633 3.02326 -2.91712 -0.00198 -0.01219 -2.40692 0.21598 0 0 0 0 0 0.09941 0.07951 0.2972 0 -0.30199 0 0.18072 -0.41108 0.89887 -4.79006
HIS_D_22 -5.78724 0.41742 5.58425 -0.38089 0.05527 0.35248 2.05758 -2.83041 -0 -0 -1.25708 -0.49592 0 0 0 0 0 0.02291 0.09418 0 2.8101 0.10276 0 -0.45461 -0.29142 0.83071 0.83009
ASP_23 -2.803 0.09672 3.64102 -0.10987 0.01177 0.33927 1.2247 -1.68951 -0 -0 -0.4639 -0.21186 0 0 0 0 0 -0.02365 0.03728 0 1.83973 -0.00755 0 -2.3716 -0.22876 0.37705 -0.34216
PHE_24 -4.02316 0.30296 2.78041 -0.55886 0.04144 0.25288 1.25158 -1.50913 -0 -0 -1.50313 0.03467 0 0 0 0 0 -0.03701 0.00447 0 2.70273 -0.14524 0 1.0402 0.04623 0.36055 1.04158
ILE_25 -6.4353 1.35283 4.02902 -0.59138 0.88998 0.22507 2.46695 -2.33269 -0.01998 -0.14443 -2.80251 -0.73137 0 0 0 0 0 0.67465 0.00341 1.95064 0 0.06604 0 0.73287 0.39617 1.52646 1.25642
PRO_26 -1.99084 0.30552 1.35013 -0.17171 0.06261 0.1186 0.56256 -0.57889 -0 -0 -0.02966 0.05449 0 0 0 0 0 0.06121 0.00217 0.18903 0 -0.88766 0 -2.4119 0.62231 1.55887 -1.18317
GLY_27 -1.84743 0.13426 1.68542 -7e-05 0 0 0.90251 -0.93425 -0 -0 -1.19516 -0.33077 0 0 0 0 0 -0.1756 0 0 0 -1.54151 0 0.83697 0.58001 0.25486 -1.63076
THR_28 -4.06999 0.854 3.58353 -0.17392 0.08482 0.06005 1.56425 -1.80179 -0.01336 -0.10677 -1.6282 -0.01761 0 0 0 0 0 0.10748 0.05099 0.10379 0 0.05074 2.33756 -1.0874 0.07981 0.29013 0.26809
SER_29 -3.6735 0.40569 2.87498 -0.02729 0 0.02168 1.15377 -1.54708 -0 -0 -1.1707 -0.42739 0 0 0 0 0 -0.06182 4e-05 0.48076 0 0.03524 0.92276 -0.77834 -0.0641 0.6818 -1.1735
GLY_30 -3.81812 0.36997 3.07547 -9e-05 0 0 2.20043 -1.89097 -0.02951 -0.13717 -0.92053 -0.37811 0 0 0 0 0 -0.15361 0 0 0 -1.52491 0 0.83697 -0.16362 0.61579 -1.91798
TYR_31 -7.71576 1.04139 3.17176 -0.90983 0.11195 0.30057 2.29169 -2.55448 -0 -0 -1.34994 -0.36836 0 0 0 0 0 -0.02994 0.0092 0 2.43585 0.3077 0 1.2797 -0.23572 0.58398 -1.63023
LEU_32 -6.6256 1.18322 2.65609 -0.70085 0.35377 0.30295 1.71279 -2.14201 -0.00332 -0.01075 -0.75194 -0.05548 0 0 0 0 0 -0.03818 0.05351 2.1328 0 -0.15906 0 0.18072 -0.27751 0.64852 -1.54032
ALA_33 -6.18229 0.65917 2.11549 -0.02407 0 0 2.4862 -2.30039 -0 -0 -1.27629 -0.40467 0 0 0 0 0 0.09309 0 0 0 -0.07925 0 1.8394 -0.62225 0.44908 -3.24679
TYR_34 -11.4964 1.91333 3.68604 -0.81248 0.18986 0.50416 2.62352 -3.17892 -0.02952 -0.13736 -1.43805 -0.17582 0 0 0 0 0 0.06464 0.56494 0 2.09365 -0.09416 0.01003 1.2797 -0.56068 0.7701 -4.22342
HIS_D_35 -4.15739 0.39423 2.35737 -0.81648 0.04557 1.01184 1.03987 -1.57839 -0.02435 -0.17462 -1.10813 -0.27832 0 0 0 0 0 -0.03279 0.02264 0 3.59126 -0.2172 0 -0.45461 -0.25036 0.87623 0.2464
VAL_36 -6.52843 0.97108 2.63135 -0.33734 0.53019 0.07481 1.92225 -2.2428 -0.00332 -0.01075 0.18425 -0.76808 0 0 0 0 0 -0.03391 0.02703 1.95346 0 -0.80094 0 1.9342 -0.27937 0.44507 -0.33125
GLN_37 -2.84329 0.2156 1.38208 -0.76639 0.34587 1.10464 0.27761 -0.95803 -0.02434 -0.17443 -0.11142 -2.35375 0 0 0 0 0 -0.04773 0.02419 0 3.27939 -0.14008 0 -0.18838 -0.51845 0.33327 -1.16364
ASN_38 -5.79663 0.51338 6.03397 -0.29973 0.08998 0.49997 3.50714 -2.89105 -0 -0 -2.91821 -0.7464 0 0 -0.87762 0 0 -0.01423 0.05493 0 1.95288 -0.35793 0 -0.93687 -0.36342 0.33767 -2.21216
GLU_39 -4.68723 0.25301 4.47097 -0.54246 0.1973 1.48669 1.64176 -2.07176 -0 -0 -1.24622 -2.9575 0 0 0 0 0 -0.03362 0.01874 0 3.4533 -0.25698 0 -2.7348 -0.32362 0.28665 -3.04576
ILE_40 -4.45712 0.46329 4.37858 -0.50666 0.40075 0.10422 2.04618 -2.15199 -0 -0 -1.57012 -0.17182 0 0 -0.87762 0 0 -0.03688 0.01237 0.70255 0 -0.43264 0 0.73287 -0.27452 0.43142 -1.20713
ASN_41 -6.02678 0.45409 4.92842 -0.18238 0.03595 0.27494 2.71952 -2.77293 -0 -0 -1.60498 -0.28998 0 0 0 0 0 0.0295 0.01398 0 1.54457 0.16175 0 -0.93687 0.03859 0.42725 -1.18535
MET_42 -10.3761 0.91706 6.09792 -0.19979 0.00892 0.06212 3.20205 -3.58178 -0 -0 -2.50472 -0.16079 0 0 0 0 0 0.05623 0.27505 2.00053 0 0.07267 0 0.60916 0.16558 0.50151 -2.85436
SER_43 -4.37566 0.27256 5.29719 -0.02841 0 0.06561 2.0946 -2.50485 -0 -0 -1.68008 -0.58804 0 0 0 0 0 -0.00439 0.00121 0.68628 0 0.33702 0.6 -0.77834 0.23474 0.47112 0.10056
ALA_44 -4.58102 0.22045 4.67312 -0.02147 0 0 2.6518 -2.53163 -0 -0 -2.21459 -0.36022 0 0 0 0 0 0.02994 0 0 0 -0.26885 0 1.8394 -0.07653 0.21288 -0.42671
ILE_45 -9.18818 1.26243 4.72027 -0.52375 0.52195 0.10437 2.88846 -3.33918 -0.01661 -0.07907 -2.31464 0.05912 0 0 0 0 0 -0.06547 0.05281 0.53085 0 -0.45226 0 0.73287 -0.18765 0.37602 -4.91766
LYS_46 -8.1936 0.80324 7.75562 -0.4011 0.07857 0.18505 3.52785 -3.47396 -0.00451 -0.01735 -4.15677 0.0829 0 0 -0.54219 0 0 -0.01562 0.31794 2.52677 0 -0.01069 0 -1.5107 -0.03582 0.75856 -2.3258
ASN_47 -5.40562 0.33493 6.24034 -0.1797 0.0399 0.26616 2.48931 -2.90646 -0 -0 -2.42724 -0.27049 0 0 0 0 0 -0.02959 0.00952 0 1.57117 0.4269 0 -0.93687 0.14306 0.62421 -0.01048
LYS_48 -4.37828 0.17841 4.81881 -0.29446 0.02034 0.12693 1.9416 -2.23452 -0 -0 -1.37144 -0.0292 0 0 0 0 0 -0.01493 0.03559 1.70393 0 -0.02498 0 -1.5107 -0.04947 0.23357 -0.84879
LEU_49 -8.01371 0.8594 4.46124 -0.4702 0.1942 0.11243 2.75808 -2.87207 -0.01662 -0.1029 -1.91034 0.17975 0 0 0 0 0 0.04848 0.00284 0.39203 0 -0.245 0 0.18072 -0.25827 0.35877 -4.34119
LYS_50 -3.58004 0.16781 4.17015 -0.43149 0.07424 0.25583 1.80794 -1.81852 -0.01661 -0.07907 -0.74633 -0.18509 0 0 0 0 0 -0.05962 0.0058 2.19775 0 -0.05873 0 -1.5107 -0.25806 0.37484 0.31008
ARG_51 -3.60479 0.23502 3.86843 -0.47676 0.0855 0.28139 1.12855 -1.68687 -0 -0 -1.48751 0.1893 0 0 0 0 0 -0.06955 0.15929 1.88847 0 -0.0305 0 -1.2888 -0.4513 0.32898 -0.93114
LYS:CtermProteinFull_52 -1.94773 0.07779 2.62678 -0.47602 0.15448 0.46086 1.13924 -1.13538 -0.01662 -0.1029 -0.57289 -0.29976 0 0 0 0 0 0 0.00434 1.87105 0 0 0 -1.5107 -0.20978 0.32929 0.39205
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 282 DOMAINID 423 MODEL 4 T0980s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.796 tmscore: 0.38338 2j7kA_205 prob: 98.35 ident: 0.76
ATOM      1  N   VAL A   1      10.070   7.172  -2.674  1.00  3.890          N  
ATOM      2  CA  VAL A   1       9.141   6.192  -2.115  1.00  3.890          C  
ATOM      3  C   VAL A   1       8.773   6.526  -0.665  1.00  3.890          C  
ATOM      4  O   VAL A   1       8.312   5.656   0.084  1.00  3.890          O  
ATOM      5  CB  VAL A   1       9.761   4.760  -2.129  1.00  5.450          C  
ATOM      6  CG1 VAL A   1      10.078   4.311  -3.548  1.00  5.450          C  
ATOM      7  CG2 VAL A   1      11.049   4.724  -1.276  1.00  5.450          C  
ATOM      8 1H   VAL A   1      10.640   6.748  -3.393  1.00  4.670          H  
ATOM      9 2H   VAL A   1       9.548   7.942  -3.072  1.00  4.670          H  
ATOM     10 3H   VAL A   1      10.674   7.517  -1.943  1.00  4.670          H  
ATOM     11  HA  VAL A   1       8.245   6.189  -2.728  1.00  4.670          H  
ATOM     12  HB  VAL A   1       9.032   4.059  -1.721  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1      10.478   3.322  -3.507  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       9.163   4.310  -4.143  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1      10.809   4.970  -4.009  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1      11.457   3.720  -1.282  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1      11.785   5.408  -1.689  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1      10.834   5.006  -0.246  1.00  6.540          H  
ATOM     19  N   ASN A   2       8.945   7.786  -0.259  1.00  3.890          N  
ATOM     20  CA  ASN A   2       8.767   8.119   1.155  1.00  3.890          C  
ATOM     21  C   ASN A   2       7.315   8.156   1.588  1.00  3.890          C  
ATOM     22  O   ASN A   2       6.593   9.113   1.304  1.00  3.890          O  
ATOM     23  CB  ASN A   2       9.422   9.445   1.483  1.00  5.450          C  
ATOM     24  CG  ASN A   2       9.406   9.734   2.968  1.00  5.450          C  
ATOM     25  OD1 ASN A   2       9.116   8.838   3.771  1.00  5.450          O  
ATOM     26  ND2 ASN A   2       9.712  10.951   3.341  1.00  5.450          N  
ATOM     27  H   ASN A   2       9.237   8.511  -0.892  1.00  4.670          H  
ATOM     28  HA  ASN A   2       9.255   7.344   1.748  1.00  4.670          H  
ATOM     29 1HB  ASN A   2      10.455   9.442   1.135  1.00  6.540          H  
ATOM     30 2HB  ASN A   2       8.900  10.248   0.965  1.00  6.540          H  
ATOM     31 1HD2 ASN A   2       9.717  11.192   4.312  1.00  6.540          H  
ATOM     32 2HD2 ASN A   2       9.940  11.641   2.654  1.00  6.540          H  
ATOM     33  N   ASN A   3       6.934   7.116   2.328  1.00  3.890          N  
ATOM     34  CA  ASN A   3       5.585   6.855   2.805  1.00  3.890          C  
ATOM     35  C   ASN A   3       4.564   6.707   1.685  1.00  3.890          C  
ATOM     36  O   ASN A   3       3.419   7.134   1.830  1.00  3.890          O  
ATOM     37  CB  ASN A   3       5.140   7.956   3.748  1.00  5.450          C  
ATOM     38  CG  ASN A   3       6.024   8.079   4.930  1.00  5.450          C  
ATOM     39  OD1 ASN A   3       6.466   7.080   5.516  1.00  5.450          O  
ATOM     40  ND2 ASN A   3       6.301   9.298   5.308  1.00  5.450          N  
ATOM     41  H   ASN A   3       7.648   6.427   2.533  1.00  4.670          H  
ATOM     42  HA  ASN A   3       5.598   5.912   3.352  1.00  4.670          H  
ATOM     43 1HB  ASN A   3       5.098   8.912   3.232  1.00  6.540          H  
ATOM     44 2HB  ASN A   3       4.134   7.739   4.099  1.00  6.540          H  
ATOM     45 1HD2 ASN A   3       6.895   9.454   6.095  1.00  6.540          H  
ATOM     46 2HD2 ASN A   3       5.925  10.073   4.801  1.00  6.540          H  
ATOM     47  N   MET A   4       4.954   6.061   0.583  1.00  3.890          N  
ATOM     48  CA  MET A   4       3.990   5.854  -0.501  1.00  3.890          C  
ATOM     49  C   MET A   4       3.021   4.706  -0.259  1.00  3.890          C  
ATOM     50  O   MET A   4       1.884   4.738  -0.722  1.00  3.890          O  
ATOM     51  CB  MET A   4       4.701   5.599  -1.816  1.00  5.450          C  
ATOM     52  CG  MET A   4       5.477   6.758  -2.395  1.00  5.450          C  
ATOM     53  SD  MET A   4       4.477   8.200  -2.768  1.00  5.450          S  
ATOM     54  CE  MET A   4       4.835   9.257  -1.376  1.00  5.450          C  
ATOM     55  H   MET A   4       5.922   5.733   0.501  1.00  4.670          H  
ATOM     56  HA  MET A   4       3.385   6.752  -0.598  1.00  4.670          H  
ATOM     57 1HB  MET A   4       5.403   4.777  -1.684  1.00  6.540          H  
ATOM     58 2HB  MET A   4       3.982   5.279  -2.533  1.00  6.540          H  
ATOM     59 1HG  MET A   4       6.222   7.061  -1.680  1.00  6.540          H  
ATOM     60 2HG  MET A   4       5.973   6.440  -3.315  1.00  6.540          H  
ATOM     61 1HE  MET A   4       4.293  10.189  -1.477  1.00  6.540          H  
ATOM     62 2HE  MET A   4       4.542   8.779  -0.447  1.00  6.540          H  
ATOM     63 3HE  MET A   4       5.904   9.468  -1.339  1.00  6.540          H  
ATOM     64  N   VAL A   5       3.463   3.683   0.458  1.00  3.890          N  
ATOM     65  CA  VAL A   5       2.638   2.506   0.648  1.00  3.890          C  
ATOM     66  C   VAL A   5       2.318   2.164   2.073  1.00  3.890          C  
ATOM     67  O   VAL A   5       3.195   2.057   2.932  1.00  3.890          O  
ATOM     68  CB  VAL A   5       3.284   1.290  -0.030  1.00  5.450          C  
ATOM     69  CG1 VAL A   5       2.477   0.001   0.236  1.00  5.450          C  
ATOM     70  CG2 VAL A   5       3.302   1.555  -1.485  1.00  5.450          C  
ATOM     71  H   VAL A   5       4.392   3.717   0.854  1.00  4.670          H  
ATOM     72  HA  VAL A   5       1.689   2.688   0.144  1.00  4.670          H  
ATOM     73  HB  VAL A   5       4.276   1.149   0.351  1.00  6.540          H  
ATOM     74 1HG1 VAL A   5       2.920  -0.848  -0.250  1.00  6.540          H  
ATOM     75 2HG1 VAL A   5       2.446  -0.209   1.300  1.00  6.540          H  
ATOM     76 3HG1 VAL A   5       1.475   0.108  -0.121  1.00  6.540          H  
ATOM     77 1HG2 VAL A   5       3.729   0.743  -2.020  1.00  6.540          H  
ATOM     78 2HG2 VAL A   5       2.288   1.675  -1.776  1.00  6.540          H  
ATOM     79 3HG2 VAL A   5       3.865   2.453  -1.700  1.00  6.540          H  
ATOM     80  N   THR A   6       1.034   1.985   2.287  1.00  3.830          N  
ATOM     81  CA  THR A   6       0.450   1.564   3.529  1.00  3.520          C  
ATOM     82  C   THR A   6      -0.726   0.661   3.237  1.00  2.950          C  
ATOM     83  O   THR A   6      -0.972   0.278   2.097  1.00  3.390          O  
ATOM     84  CB  THR A   6       0.026   2.742   4.412  1.00  5.050          C  
ATOM     85  OG1 THR A   6      -0.339   2.225   5.709  1.00  5.050          O  
ATOM     86  CG2 THR A   6      -1.131   3.528   3.779  1.00  5.050          C  
ATOM     87  H   THR A   6       0.415   2.122   1.500  1.00  4.600          H  
ATOM     88  HA  THR A   6       1.190   0.980   4.082  1.00  4.220          H  
ATOM     89  HB  THR A   6       0.875   3.418   4.536  1.00  6.060          H  
ATOM     90  HG1 THR A   6       0.471   2.026   6.204  1.00  6.060          H  
ATOM     91 1HG2 THR A   6      -1.396   4.359   4.430  1.00  6.060          H  
ATOM     92 2HG2 THR A   6      -0.809   3.916   2.817  1.00  6.060          H  
ATOM     93 3HG2 THR A   6      -2.000   2.905   3.638  1.00  6.060          H  
ATOM     94  N   GLY A   7      -1.449   0.290   4.272  1.00  2.660          N  
ATOM     95  CA  GLY A   7      -2.568  -0.618   4.096  1.00  2.860          C  
ATOM     96  C   GLY A   7      -3.655  -0.033   3.201  1.00  2.340          C  
ATOM     97  O   GLY A   7      -3.989  -0.582   2.145  1.00  2.800          O  
ATOM     98  H   GLY A   7      -1.202   0.681   5.181  1.00  3.190          H  
ATOM     99 1HA  GLY A   7      -2.208  -1.553   3.670  1.00  3.430          H  
ATOM    100 2HA  GLY A   7      -2.991  -0.859   5.069  1.00  3.430          H  
ATOM    101  N   TYR A   8      -4.137   1.144   3.604  1.00  1.800          N  
ATOM    102  CA  TYR A   8      -5.237   1.854   2.964  1.00  1.630          C  
ATOM    103  C   TYR A   8      -4.845   2.633   1.702  1.00  1.470          C  
ATOM    104  O   TYR A   8      -4.882   3.866   1.685  1.00  1.550          O  
ATOM    105  CB  TYR A   8      -5.788   2.839   4.016  1.00  2.350          C  
ATOM    106  CG  TYR A   8      -7.185   3.347   3.804  1.00  2.350          C  
ATOM    107  CD1 TYR A   8      -8.225   2.503   4.054  1.00  2.350          C  
ATOM    108  CD2 TYR A   8      -7.430   4.640   3.376  1.00  2.350          C  
ATOM    109  CE1 TYR A   8      -9.518   2.916   3.863  1.00  2.350          C  
ATOM    110  CE2 TYR A   8      -8.736   5.061   3.178  1.00  2.350          C  
ATOM    111  CZ  TYR A   8      -9.776   4.190   3.411  1.00  2.350          C  
ATOM    112  OH  TYR A   8     -11.077   4.578   3.188  1.00  2.350          O  
ATOM    113  H   TYR A   8      -3.776   1.518   4.470  1.00  2.160          H  
ATOM    114  HA  TYR A   8      -6.001   1.126   2.684  1.00  1.960          H  
ATOM    115 1HB  TYR A   8      -5.757   2.356   4.993  1.00  2.820          H  
ATOM    116 2HB  TYR A   8      -5.124   3.701   4.074  1.00  2.820          H  
ATOM    117  HD1 TYR A   8      -8.023   1.494   4.407  1.00  2.820          H  
ATOM    118  HD2 TYR A   8      -6.597   5.317   3.177  1.00  2.820          H  
ATOM    119  HE1 TYR A   8     -10.337   2.230   4.067  1.00  2.820          H  
ATOM    120  HE2 TYR A   8      -8.936   6.072   2.825  1.00  2.820          H  
ATOM    121  HH  TYR A   8     -11.094   5.520   2.977  1.00  2.820          H  
ATOM    122  N   ILE A   9      -4.489   1.908   0.637  1.00  1.420          N  
ATOM    123  CA  ILE A   9      -4.137   2.543  -0.640  1.00  1.290          C  
ATOM    124  C   ILE A   9      -4.921   1.937  -1.818  1.00  1.250          C  
ATOM    125  O   ILE A   9      -5.504   0.865  -1.686  1.00  1.360          O  
ATOM    126  CB  ILE A   9      -2.640   2.497  -0.961  1.00  1.860          C  
ATOM    127  CG1 ILE A   9      -2.188   1.085  -1.102  1.00  1.860          C  
ATOM    128  CG2 ILE A   9      -1.868   3.250   0.139  1.00  1.860          C  
ATOM    129  CD1 ILE A   9      -0.840   0.968  -1.651  1.00  1.860          C  
ATOM    130  H   ILE A   9      -4.445   0.890   0.773  1.00  1.700          H  
ATOM    131  HA  ILE A   9      -4.376   3.585  -0.548  1.00  1.550          H  
ATOM    132  HB  ILE A   9      -2.468   2.977  -1.916  1.00  2.230          H  
ATOM    133 1HG1 ILE A   9      -2.213   0.608  -0.122  1.00  2.230          H  
ATOM    134 2HG1 ILE A   9      -2.858   0.540  -1.770  1.00  2.230          H  
ATOM    135 1HG2 ILE A   9      -0.807   3.277  -0.065  1.00  2.230          H  
ATOM    136 2HG2 ILE A   9      -2.233   4.274   0.198  1.00  2.230          H  
ATOM    137 3HG2 ILE A   9      -2.042   2.749   1.086  1.00  2.230          H  
ATOM    138 1HD1 ILE A   9      -0.628  -0.066  -1.707  1.00  2.230          H  
ATOM    139 2HD1 ILE A   9      -0.809   1.411  -2.647  1.00  2.230          H  
ATOM    140 3HD1 ILE A   9      -0.121   1.448  -1.028  1.00  2.230          H  
ATOM    141  N   SER A  10      -4.933   2.623  -2.971  1.00  1.160          N  
ATOM    142  CA  SER A  10      -5.594   2.093  -4.165  1.00  1.150          C  
ATOM    143  C   SER A  10      -4.709   1.110  -4.927  1.00  1.090          C  
ATOM    144  O   SER A  10      -3.484   1.079  -4.741  1.00  1.040          O  
ATOM    145  CB  SER A  10      -6.005   3.210  -5.106  1.00  1.610          C  
ATOM    146  OG  SER A  10      -4.891   3.806  -5.716  1.00  1.610          O  
ATOM    147  H   SER A  10      -4.467   3.517  -3.025  1.00  1.390          H  
ATOM    148  HA  SER A  10      -6.489   1.560  -3.851  1.00  1.380          H  
ATOM    149 1HB  SER A  10      -6.675   2.819  -5.870  1.00  1.940          H  
ATOM    150 2HB  SER A  10      -6.563   3.961  -4.548  1.00  1.940          H  
ATOM    151  HG  SER A  10      -5.244   4.538  -6.238  1.00  1.940          H  
ATOM    152  N   ILE A  11      -5.334   0.350  -5.837  1.00  1.170          N  
ATOM    153  CA  ILE A  11      -4.644  -0.626  -6.672  1.00  1.190          C  
ATOM    154  C   ILE A  11      -3.744   0.007  -7.718  1.00  1.070          C  
ATOM    155  O   ILE A  11      -2.597  -0.407  -7.876  1.00  1.120          O  
ATOM    156  CB  ILE A  11      -5.668  -1.550  -7.354  1.00  1.660          C  
ATOM    157  CG1 ILE A  11      -6.351  -2.403  -6.271  1.00  1.660          C  
ATOM    158  CG2 ILE A  11      -4.968  -2.429  -8.411  1.00  1.660          C  
ATOM    159  CD1 ILE A  11      -7.595  -3.122  -6.728  1.00  1.660          C  
ATOM    160  H   ILE A  11      -6.335   0.448  -5.932  1.00  1.400          H  
ATOM    161  HA  ILE A  11      -4.020  -1.238  -6.024  1.00  1.430          H  
ATOM    162  HB  ILE A  11      -6.438  -0.953  -7.841  1.00  1.990          H  
ATOM    163 1HG1 ILE A  11      -5.640  -3.145  -5.919  1.00  1.990          H  
ATOM    164 2HG1 ILE A  11      -6.607  -1.766  -5.439  1.00  1.990          H  
ATOM    165 1HG2 ILE A  11      -5.684  -3.080  -8.894  1.00  1.990          H  
ATOM    166 2HG2 ILE A  11      -4.510  -1.805  -9.172  1.00  1.990          H  
ATOM    167 3HG2 ILE A  11      -4.197  -3.032  -7.931  1.00  1.990          H  
ATOM    168 1HD1 ILE A  11      -8.000  -3.686  -5.905  1.00  1.990          H  
ATOM    169 2HD1 ILE A  11      -8.335  -2.394  -7.060  1.00  1.990          H  
ATOM    170 3HD1 ILE A  11      -7.368  -3.800  -7.540  1.00  1.990          H  
ATOM    171  N   ASP A  12      -4.264   0.977  -8.464  1.00  0.980          N  
ATOM    172  CA  ASP A  12      -3.443   1.599  -9.488  1.00  0.960          C  
ATOM    173  C   ASP A  12      -2.273   2.337  -8.862  1.00  0.870          C  
ATOM    174  O   ASP A  12      -1.173   2.380  -9.432  1.00  0.910          O  
ATOM    175  CB  ASP A  12      -4.276   2.530 -10.354  1.00  1.350          C  
ATOM    176  CG  ASP A  12      -5.221   1.771 -11.313  1.00  1.350          C  
ATOM    177  OD1 ASP A  12      -5.004   0.596 -11.582  1.00  1.350          O  
ATOM    178  OD2 ASP A  12      -6.164   2.391 -11.775  1.00  1.350          O  
ATOM    179  H   ASP A  12      -5.218   1.269  -8.321  1.00  1.180          H  
ATOM    180  HA  ASP A  12      -3.041   0.816 -10.126  1.00  1.150          H  
ATOM    181 1HB  ASP A  12      -4.865   3.179  -9.713  1.00  1.620          H  
ATOM    182 2HB  ASP A  12      -3.612   3.165 -10.942  1.00  1.620          H  
ATOM    183  N   ALA A  13      -2.495   2.957  -7.696  1.00  0.830          N  
ATOM    184  CA  ALA A  13      -1.393   3.637  -7.063  1.00  0.820          C  
ATOM    185  C   ALA A  13      -0.326   2.627  -6.689  1.00  0.790          C  
ATOM    186  O   ALA A  13       0.854   2.856  -6.950  1.00  0.800          O  
ATOM    187  CB  ALA A  13      -1.856   4.396  -5.866  1.00  1.150          C  
ATOM    188  H   ALA A  13      -3.402   2.941  -7.233  1.00  1.000          H  
ATOM    189  HA  ALA A  13      -0.962   4.336  -7.782  1.00  0.980          H  
ATOM    190 1HB  ALA A  13      -1.016   4.904  -5.438  1.00  1.380          H  
ATOM    191 2HB  ALA A  13      -2.612   5.121  -6.161  1.00  1.380          H  
ATOM    192 3HB  ALA A  13      -2.279   3.695  -5.145  1.00  1.380          H  
ATOM    193  N   MET A  14      -0.748   1.452  -6.187  1.00  0.850          N  
ATOM    194  CA  MET A  14       0.210   0.432  -5.838  1.00  0.960          C  
ATOM    195  C   MET A  14       1.015  -0.017  -7.041  1.00  0.970          C  
ATOM    196  O   MET A  14       2.228  -0.201  -6.943  1.00  1.010          O  
ATOM    197  CB  MET A  14      -0.474  -0.773  -5.240  1.00  1.300          C  
ATOM    198  CG  MET A  14       0.486  -1.737  -4.691  1.00  1.300          C  
ATOM    199  SD  MET A  14       1.329  -1.062  -3.295  1.00  1.300          S  
ATOM    200  CE  MET A  14       2.807  -1.899  -3.281  1.00  1.300          C  
ATOM    201  H   MET A  14      -1.736   1.302  -5.957  1.00  1.020          H  
ATOM    202  HA  MET A  14       0.890   0.848  -5.109  1.00  1.150          H  
ATOM    203 1HB  MET A  14      -1.160  -0.460  -4.452  1.00  1.560          H  
ATOM    204 2HB  MET A  14      -1.066  -1.278  -6.005  1.00  1.560          H  
ATOM    205 1HG  MET A  14      -0.057  -2.595  -4.382  1.00  1.560          H  
ATOM    206 2HG  MET A  14       1.209  -2.050  -5.432  1.00  1.560          H  
ATOM    207 1HE  MET A  14       3.350  -1.603  -2.440  1.00  1.560          H  
ATOM    208 2HE  MET A  14       2.634  -2.968  -3.227  1.00  1.560          H  
ATOM    209 3HE  MET A  14       3.356  -1.650  -4.154  1.00  1.560          H  
ATOM    210  N   LYS A  15       0.376  -0.164  -8.202  1.00  1.030          N  
ATOM    211  CA  LYS A  15       1.134  -0.586  -9.376  1.00  1.200          C  
ATOM    212  C   LYS A  15       2.304   0.378  -9.608  1.00  1.160          C  
ATOM    213  O   LYS A  15       3.454  -0.052  -9.812  1.00  1.270          O  
ATOM    214  CB  LYS A  15       0.231  -0.604 -10.613  1.00  1.610          C  
ATOM    215  CG  LYS A  15      -0.818  -1.714 -10.650  1.00  1.610          C  
ATOM    216  CD  LYS A  15      -1.730  -1.545 -11.874  1.00  1.610          C  
ATOM    217  CE  LYS A  15      -2.823  -2.591 -11.931  1.00  1.610          C  
ATOM    218  NZ  LYS A  15      -3.813  -2.287 -13.005  1.00  1.610          N  
ATOM    219  H   LYS A  15      -0.645  -0.045  -8.228  1.00  1.240          H  
ATOM    220  HA  LYS A  15       1.536  -1.582  -9.198  1.00  1.440          H  
ATOM    221 1HB  LYS A  15      -0.296   0.345 -10.683  1.00  1.930          H  
ATOM    222 2HB  LYS A  15       0.848  -0.696 -11.505  1.00  1.930          H  
ATOM    223 1HG  LYS A  15      -0.322  -2.683 -10.695  1.00  1.930          H  
ATOM    224 2HG  LYS A  15      -1.422  -1.674  -9.746  1.00  1.930          H  
ATOM    225 1HD  LYS A  15      -2.203  -0.561 -11.845  1.00  1.930          H  
ATOM    226 2HD  LYS A  15      -1.136  -1.609 -12.783  1.00  1.930          H  
ATOM    227 1HE  LYS A  15      -2.374  -3.563 -12.127  1.00  1.930          H  
ATOM    228 2HE  LYS A  15      -3.334  -2.628 -10.980  1.00  1.930          H  
ATOM    229 1HZ  LYS A  15      -4.528  -2.998 -13.019  1.00  1.930          H  
ATOM    230 2HZ  LYS A  15      -4.248  -1.367 -12.805  1.00  1.930          H  
ATOM    231 3HZ  LYS A  15      -3.352  -2.256 -13.901  1.00  1.930          H  
ATOM    232  N   LYS A  16       2.017   1.687  -9.517  1.00  1.080          N  
ATOM    233  CA  LYS A  16       3.058   2.695  -9.680  1.00  1.170          C  
ATOM    234  C   LYS A  16       4.152   2.543  -8.630  1.00  1.070          C  
ATOM    235  O   LYS A  16       5.340   2.612  -8.965  1.00  1.150          O  
ATOM    236  CB  LYS A  16       2.491   4.117  -9.596  1.00  1.600          C  
ATOM    237  CG  LYS A  16       3.549   5.217  -9.818  1.00  1.600          C  
ATOM    238  CD  LYS A  16       2.952   6.626  -9.749  1.00  1.600          C  
ATOM    239  CE  LYS A  16       4.036   7.683  -9.988  1.00  1.600          C  
ATOM    240  NZ  LYS A  16       3.510   9.078  -9.896  1.00  1.600          N  
ATOM    241  H   LYS A  16       1.036   1.965  -9.375  1.00  1.300          H  
ATOM    242  HA  LYS A  16       3.513   2.560 -10.660  1.00  1.400          H  
ATOM    243 1HB  LYS A  16       1.697   4.239 -10.330  1.00  1.920          H  
ATOM    244 2HB  LYS A  16       2.053   4.276  -8.611  1.00  1.920          H  
ATOM    245 1HG  LYS A  16       4.323   5.138  -9.052  1.00  1.920          H  
ATOM    246 2HG  LYS A  16       4.016   5.073 -10.792  1.00  1.920          H  
ATOM    247 1HD  LYS A  16       2.170   6.735 -10.500  1.00  1.920          H  
ATOM    248 2HD  LYS A  16       2.516   6.788  -8.761  1.00  1.920          H  
ATOM    249 1HE  LYS A  16       4.830   7.558  -9.252  1.00  1.920          H  
ATOM    250 2HE  LYS A  16       4.450   7.534 -10.984  1.00  1.920          H  
ATOM    251 1HZ  LYS A  16       4.260   9.732 -10.064  1.00  1.920          H  
ATOM    252 2HZ  LYS A  16       2.782   9.227 -10.570  1.00  1.920          H  
ATOM    253 3HZ  LYS A  16       3.136   9.273  -8.956  1.00  1.920          H  
ATOM    254  N   PHE A  17       3.737   2.354  -7.371  1.00  0.970          N  
ATOM    255  CA  PHE A  17       4.622   2.239  -6.215  1.00  0.980          C  
ATOM    256  C   PHE A  17       5.543   1.023  -6.286  1.00  0.920          C  
ATOM    257  O   PHE A  17       6.714   1.118  -5.905  1.00  0.950          O  
ATOM    258  CB  PHE A  17       3.784   2.186  -4.952  1.00  1.370          C  
ATOM    259  CG  PHE A  17       2.962   3.461  -4.675  1.00  1.370          C  
ATOM    260  CD1 PHE A  17       1.809   3.382  -3.916  1.00  1.370          C  
ATOM    261  CD2 PHE A  17       3.315   4.727  -5.170  1.00  1.370          C  
ATOM    262  CE1 PHE A  17       1.067   4.476  -3.635  1.00  1.370          C  
ATOM    263  CE2 PHE A  17       2.544   5.825  -4.894  1.00  1.370          C  
ATOM    264  CZ  PHE A  17       1.430   5.705  -4.121  1.00  1.370          C  
ATOM    265  H   PHE A  17       2.724   2.351  -7.208  1.00  1.160          H  
ATOM    266  HA  PHE A  17       5.267   3.112  -6.187  1.00  1.180          H  
ATOM    267 1HB  PHE A  17       3.113   1.342  -5.002  1.00  1.640          H  
ATOM    268 2HB  PHE A  17       4.438   2.023  -4.110  1.00  1.640          H  
ATOM    269  HD1 PHE A  17       1.489   2.433  -3.535  1.00  1.640          H  
ATOM    270  HD2 PHE A  17       4.197   4.867  -5.779  1.00  1.640          H  
ATOM    271  HE1 PHE A  17       0.186   4.368  -3.016  1.00  1.640          H  
ATOM    272  HE2 PHE A  17       2.833   6.802  -5.284  1.00  1.640          H  
ATOM    273  HZ  PHE A  17       0.837   6.583  -3.897  1.00  1.640          H  
ATOM    274  N   LEU A  18       5.034  -0.125  -6.746  1.00  0.970          N  
ATOM    275  CA  LEU A  18       5.890  -1.300  -6.879  1.00  1.080          C  
ATOM    276  C   LEU A  18       6.985  -0.987  -7.875  1.00  1.070          C  
ATOM    277  O   LEU A  18       8.158  -1.305  -7.647  1.00  1.080          O  
ATOM    278  CB  LEU A  18       5.102  -2.509  -7.413  1.00  1.470          C  
ATOM    279  CG  LEU A  18       4.076  -3.149  -6.490  1.00  1.470          C  
ATOM    280  CD1 LEU A  18       3.245  -4.138  -7.265  1.00  1.470          C  
ATOM    281  CD2 LEU A  18       4.792  -3.867  -5.309  1.00  1.470          C  
ATOM    282  H   LEU A  18       4.040  -0.167  -6.979  1.00  1.160          H  
ATOM    283  HA  LEU A  18       6.346  -1.519  -5.920  1.00  1.300          H  
ATOM    284 1HB  LEU A  18       4.560  -2.180  -8.305  1.00  1.760          H  
ATOM    285 2HB  LEU A  18       5.810  -3.279  -7.712  1.00  1.760          H  
ATOM    286  HG  LEU A  18       3.416  -2.393  -6.137  1.00  1.760          H  
ATOM    287 1HD1 LEU A  18       2.495  -4.575  -6.603  1.00  1.760          H  
ATOM    288 2HD1 LEU A  18       2.745  -3.624  -8.086  1.00  1.760          H  
ATOM    289 3HD1 LEU A  18       3.881  -4.927  -7.663  1.00  1.760          H  
ATOM    290 1HD2 LEU A  18       4.048  -4.322  -4.660  1.00  1.760          H  
ATOM    291 2HD2 LEU A  18       5.455  -4.645  -5.691  1.00  1.760          H  
ATOM    292 3HD2 LEU A  18       5.375  -3.168  -4.728  1.00  1.760          H  
ATOM    293  N   GLY A  19       6.597  -0.322  -8.970  1.00  1.160          N  
ATOM    294  CA  GLY A  19       7.520   0.091 -10.009  1.00  1.360          C  
ATOM    295  C   GLY A  19       8.584   1.024  -9.447  1.00  1.260          C  
ATOM    296  O   GLY A  19       9.782   0.748  -9.563  1.00  1.330          O  
ATOM    297  H   GLY A  19       5.595  -0.141  -9.104  1.00  1.390          H  
ATOM    298 1HA  GLY A  19       7.990  -0.785 -10.453  1.00  1.630          H  
ATOM    299 2HA  GLY A  19       6.964   0.600 -10.795  1.00  1.630          H  
ATOM    300  N   GLU A  20       8.149   2.122  -8.814  1.00  1.190          N  
ATOM    301  CA  GLU A  20       9.084   3.099  -8.274  1.00  1.280          C  
ATOM    302  C   GLU A  20      10.068   2.480  -7.304  1.00  1.090          C  
ATOM    303  O   GLU A  20      11.270   2.757  -7.395  1.00  1.210          O  
ATOM    304  CB  GLU A  20       8.356   4.246  -7.562  1.00  1.760          C  
ATOM    305  CG  GLU A  20       9.309   5.345  -7.017  1.00  1.760          C  
ATOM    306  CD  GLU A  20       8.601   6.471  -6.302  1.00  1.760          C  
ATOM    307  OE1 GLU A  20       7.403   6.529  -6.380  1.00  1.760          O  
ATOM    308  OE2 GLU A  20       9.264   7.268  -5.667  1.00  1.760          O  
ATOM    309  H   GLU A  20       7.140   2.285  -8.751  1.00  1.430          H  
ATOM    310  HA  GLU A  20       9.649   3.519  -9.105  1.00  1.540          H  
ATOM    311 1HB  GLU A  20       7.648   4.712  -8.248  1.00  2.110          H  
ATOM    312 2HB  GLU A  20       7.782   3.845  -6.724  1.00  2.110          H  
ATOM    313 1HG  GLU A  20      10.033   4.901  -6.349  1.00  2.110          H  
ATOM    314 2HG  GLU A  20       9.858   5.759  -7.860  1.00  2.110          H  
ATOM    315  N   LEU A  21       9.596   1.637  -6.377  1.00  0.890          N  
ATOM    316  CA  LEU A  21      10.533   1.054  -5.443  1.00  0.860          C  
ATOM    317  C   LEU A  21      11.468   0.088  -6.119  1.00  0.770          C  
ATOM    318  O   LEU A  21      12.650   0.095  -5.820  1.00  0.820          O  
ATOM    319  CB  LEU A  21       9.849   0.422  -4.229  1.00  1.220          C  
ATOM    320  CG  LEU A  21      10.820  -0.248  -3.145  1.00  1.220          C  
ATOM    321  CD1 LEU A  21      11.881   0.720  -2.629  1.00  1.220          C  
ATOM    322  CD2 LEU A  21      10.005  -0.630  -1.980  1.00  1.220          C  
ATOM    323  H   LEU A  21       8.593   1.430  -6.313  1.00  1.070          H  
ATOM    324  HA  LEU A  21      11.136   1.863  -5.064  1.00  1.030          H  
ATOM    325 1HB  LEU A  21       9.249   1.182  -3.733  1.00  1.460          H  
ATOM    326 2HB  LEU A  21       9.170  -0.352  -4.597  1.00  1.460          H  
ATOM    327  HG  LEU A  21      11.317  -1.120  -3.578  1.00  1.460          H  
ATOM    328 1HD1 LEU A  21      12.489   0.216  -1.878  1.00  1.460          H  
ATOM    329 2HD1 LEU A  21      12.519   1.028  -3.441  1.00  1.460          H  
ATOM    330 3HD1 LEU A  21      11.407   1.579  -2.186  1.00  1.460          H  
ATOM    331 1HD2 LEU A  21      10.623  -1.069  -1.235  1.00  1.460          H  
ATOM    332 2HD2 LEU A  21       9.548   0.269  -1.580  1.00  1.460          H  
ATOM    333 3HD2 LEU A  21       9.255  -1.316  -2.255  1.00  1.460          H  
ATOM    334  N   HIS A  22      11.002  -0.749  -7.034  1.00  0.850          N  
ATOM    335  CA  HIS A  22      11.943  -1.651  -7.676  1.00  1.040          C  
ATOM    336  C   HIS A  22      13.042  -0.852  -8.391  1.00  1.120          C  
ATOM    337  O   HIS A  22      14.220  -1.178  -8.310  1.00  1.220          O  
ATOM    338  CB  HIS A  22      11.247  -2.588  -8.656  1.00  1.380          C  
ATOM    339  CG  HIS A  22      12.180  -3.579  -9.284  1.00  1.380          C  
ATOM    340  ND1 HIS A  22      12.709  -4.673  -8.588  1.00  1.380          N  
ATOM    341  CD2 HIS A  22      12.687  -3.651 -10.534  1.00  1.380          C  
ATOM    342  CE1 HIS A  22      13.487  -5.365  -9.408  1.00  1.380          C  
ATOM    343  NE2 HIS A  22      13.492  -4.766 -10.583  1.00  1.380          N  
ATOM    344  H   HIS A  22      10.008  -0.783  -7.283  1.00  1.020          H  
ATOM    345  HA  HIS A  22      12.428  -2.263  -6.917  1.00  1.250          H  
ATOM    346 1HB  HIS A  22      10.455  -3.128  -8.141  1.00  1.660          H  
ATOM    347 2HB  HIS A  22      10.776  -1.996  -9.446  1.00  1.660          H  
ATOM    348  HD2 HIS A  22      12.493  -2.947 -11.349  1.00  1.660          H  
ATOM    349  HE1 HIS A  22      14.036  -6.272  -9.155  1.00  1.660          H  
ATOM    350  HE2 HIS A  22      14.005  -5.073 -11.399  1.00  1.660          H  
ATOM    351  N   ASP A  23      12.680   0.191  -9.139  1.00  1.270          N  
ATOM    352  CA  ASP A  23      13.732   0.939  -9.816  1.00  1.600          C  
ATOM    353  C   ASP A  23      14.688   1.620  -8.823  1.00  1.630          C  
ATOM    354  O   ASP A  23      15.903   1.634  -9.028  1.00  1.900          O  
ATOM    355  CB  ASP A  23      13.131   2.005 -10.732  1.00  2.110          C  
ATOM    356  CG  ASP A  23      12.468   1.453 -11.997  1.00  2.110          C  
ATOM    357  OD1 ASP A  23      12.673   0.309 -12.337  1.00  2.110          O  
ATOM    358  OD2 ASP A  23      11.767   2.207 -12.627  1.00  2.110          O  
ATOM    359  H   ASP A  23      11.692   0.451  -9.236  1.00  1.520          H  
ATOM    360  HA  ASP A  23      14.309   0.242 -10.422  1.00  1.920          H  
ATOM    361 1HB  ASP A  23      12.372   2.559 -10.166  1.00  2.530          H  
ATOM    362 2HB  ASP A  23      13.904   2.713 -11.017  1.00  2.530          H  
ATOM    363  N   PHE A  24      14.130   2.183  -7.741  1.00  1.470          N  
ATOM    364  CA  PHE A  24      14.892   2.860  -6.690  1.00  1.710          C  
ATOM    365  C   PHE A  24      15.826   1.880  -5.954  1.00  1.630          C  
ATOM    366  O   PHE A  24      17.040   2.103  -5.864  1.00  1.870          O  
ATOM    367  CB  PHE A  24      13.872   3.558  -5.765  1.00  2.300          C  
ATOM    368  CG  PHE A  24      14.375   4.294  -4.571  1.00  2.300          C  
ATOM    369  CD1 PHE A  24      15.064   5.476  -4.706  1.00  2.300          C  
ATOM    370  CD2 PHE A  24      14.097   3.842  -3.304  1.00  2.300          C  
ATOM    371  CE1 PHE A  24      15.489   6.168  -3.593  1.00  2.300          C  
ATOM    372  CE2 PHE A  24      14.516   4.522  -2.197  1.00  2.300          C  
ATOM    373  CZ  PHE A  24      15.216   5.685  -2.338  1.00  2.300          C  
ATOM    374  H   PHE A  24      13.111   2.170  -7.658  1.00  1.760          H  
ATOM    375  HA  PHE A  24      15.506   3.625  -7.158  1.00  2.050          H  
ATOM    376 1HB  PHE A  24      13.280   4.251  -6.361  1.00  2.760          H  
ATOM    377 2HB  PHE A  24      13.187   2.808  -5.410  1.00  2.760          H  
ATOM    378  HD1 PHE A  24      15.277   5.863  -5.704  1.00  2.760          H  
ATOM    379  HD2 PHE A  24      13.543   2.931  -3.185  1.00  2.760          H  
ATOM    380  HE1 PHE A  24      16.041   7.100  -3.710  1.00  2.760          H  
ATOM    381  HE2 PHE A  24      14.291   4.137  -1.202  1.00  2.760          H  
ATOM    382  HZ  PHE A  24      15.550   6.229  -1.457  1.00  2.760          H  
ATOM    383  N   ILE A  25      15.247   0.809  -5.405  1.00  1.370          N  
ATOM    384  CA  ILE A  25      15.957  -0.284  -4.752  1.00  1.360          C  
ATOM    385  C   ILE A  25      15.412  -1.628  -5.287  1.00  1.230          C  
ATOM    386  O   ILE A  25      14.421  -2.146  -4.743  1.00  1.290          O  
ATOM    387  CB  ILE A  25      15.777  -0.262  -3.225  1.00  1.910          C  
ATOM    388  CG1 ILE A  25      16.254   1.081  -2.644  1.00  1.910          C  
ATOM    389  CG2 ILE A  25      16.591  -1.413  -2.636  1.00  1.910          C  
ATOM    390  CD1 ILE A  25      15.868   1.325  -1.202  1.00  1.910          C  
ATOM    391  H   ILE A  25      14.247   0.719  -5.533  1.00  1.640          H  
ATOM    392  HA  ILE A  25      17.016  -0.183  -4.954  1.00  1.630          H  
ATOM    393  HB  ILE A  25      14.726  -0.386  -2.980  1.00  2.290          H  
ATOM    394 1HG1 ILE A  25      17.338   1.126  -2.723  1.00  2.290          H  
ATOM    395 2HG1 ILE A  25      15.855   1.863  -3.228  1.00  2.290          H  
ATOM    396 1HG2 ILE A  25      16.478  -1.447  -1.561  1.00  2.290          H  
ATOM    397 2HG2 ILE A  25      16.265  -2.357  -3.047  1.00  2.290          H  
ATOM    398 3HG2 ILE A  25      17.643  -1.272  -2.883  1.00  2.290          H  
ATOM    399 1HD1 ILE A  25      16.249   2.299  -0.895  1.00  2.290          H  
ATOM    400 2HD1 ILE A  25      14.782   1.315  -1.112  1.00  2.290          H  
ATOM    401 3HD1 ILE A  25      16.289   0.564  -0.558  1.00  2.290          H  
ATOM    402  N   PRO A  26      16.086  -2.285  -6.233  1.00  1.470          N  
ATOM    403  CA  PRO A  26      15.634  -3.514  -6.854  1.00  1.750          C  
ATOM    404  C   PRO A  26      15.312  -4.597  -5.843  1.00  1.660          C  
ATOM    405  O   PRO A  26      16.069  -4.828  -4.899  1.00  1.970          O  
ATOM    406  CB  PRO A  26      16.836  -3.889  -7.724  1.00  2.620          C  
ATOM    407  CG  PRO A  26      17.483  -2.556  -8.053  1.00  2.620          C  
ATOM    408  CD  PRO A  26      17.327  -1.729  -6.798  1.00  2.620          C  
ATOM    409  HA  PRO A  26      14.762  -3.310  -7.477  1.00  2.100          H  
ATOM    410 1HB  PRO A  26      17.498  -4.574  -7.178  1.00  3.150          H  
ATOM    411 2HB  PRO A  26      16.489  -4.421  -8.620  1.00  3.150          H  
ATOM    412 1HG  PRO A  26      18.532  -2.695  -8.350  1.00  3.150          H  
ATOM    413 2HG  PRO A  26      16.962  -2.090  -8.908  1.00  3.150          H  
ATOM    414 1HD  PRO A  26      18.174  -1.868  -6.114  1.00  3.150          H  
ATOM    415 2HD  PRO A  26      17.180  -0.672  -7.103  1.00  3.150          H  
ATOM    416  N   GLY A  27      14.188  -5.279  -6.064  1.00  1.850          N  
ATOM    417  CA  GLY A  27      13.741  -6.377  -5.216  1.00  2.150          C  
ATOM    418  C   GLY A  27      13.064  -5.983  -3.896  1.00  2.520          C  
ATOM    419  O   GLY A  27      12.421  -6.819  -3.257  1.00  3.200          O  
ATOM    420  H   GLY A  27      13.617  -5.033  -6.880  1.00  2.220          H  
ATOM    421 1HA  GLY A  27      13.052  -6.995  -5.792  1.00  2.580          H  
ATOM    422 2HA  GLY A  27      14.600  -7.008  -4.994  1.00  2.580          H  
ATOM    423  N   THR A  28      13.111  -4.707  -3.500  1.00  2.460          N  
ATOM    424  CA  THR A  28      12.547  -4.344  -2.198  1.00  3.220          C  
ATOM    425  C   THR A  28      11.038  -4.146  -2.317  1.00  3.590          C  
ATOM    426  O   THR A  28      10.307  -4.065  -1.325  1.00  3.890          O  
ATOM    427  CB  THR A  28      13.286  -3.142  -1.576  1.00  4.200          C  
ATOM    428  OG1 THR A  28      14.658  -3.495  -1.429  1.00  4.200          O  
ATOM    429  CG2 THR A  28      12.765  -2.833  -0.171  1.00  4.200          C  
ATOM    430  H   THR A  28      13.585  -3.984  -4.062  1.00  2.950          H  
ATOM    431  HA  THR A  28      12.719  -5.176  -1.521  1.00  3.860          H  
ATOM    432  HB  THR A  28      13.192  -2.272  -2.225  1.00  5.040          H  
ATOM    433  HG1 THR A  28      15.055  -3.594  -2.302  1.00  5.040          H  
ATOM    434 1HG2 THR A  28      13.336  -2.007   0.241  1.00  5.040          H  
ATOM    435 2HG2 THR A  28      11.734  -2.567  -0.175  1.00  5.040          H  
ATOM    436 3HG2 THR A  28      12.893  -3.715   0.457  1.00  5.040          H  
ATOM    437  N   SER A  29      10.556  -4.090  -3.554  1.00  3.330          N  
ATOM    438  CA  SER A  29       9.138  -3.947  -3.842  1.00  3.890          C  
ATOM    439  C   SER A  29       8.386  -5.183  -3.348  1.00  3.790          C  
ATOM    440  O   SER A  29       7.181  -5.133  -3.097  1.00  3.890          O  
ATOM    441  CB  SER A  29       8.903  -3.770  -5.325  1.00  5.220          C  
ATOM    442  OG  SER A  29       9.209  -4.943  -6.025  1.00  5.220          O  
ATOM    443  H   SER A  29      11.208  -4.167  -4.320  1.00  4.000          H  
ATOM    444  HA  SER A  29       8.745  -3.084  -3.326  1.00  4.670          H  
ATOM    445 1HB  SER A  29       7.866  -3.498  -5.500  1.00  6.270          H  
ATOM    446 2HB  SER A  29       9.519  -2.951  -5.695  1.00  6.270          H  
ATOM    447  HG  SER A  29       8.965  -4.777  -6.942  1.00  6.270          H  
ATOM    448  N   GLY A  30       9.100  -6.298  -3.126  1.00  3.450          N  
ATOM    449  CA  GLY A  30       8.474  -7.533  -2.688  1.00  3.470          C  
ATOM    450  C   GLY A  30       8.045  -7.497  -1.225  1.00  3.140          C  
ATOM    451  O   GLY A  30       7.358  -8.405  -0.758  1.00  3.650          O  
ATOM    452  H   GLY A  30      10.111  -6.307  -3.289  1.00  4.140          H  
ATOM    453 1HA  GLY A  30       7.609  -7.739  -3.317  1.00  4.160          H  
ATOM    454 2HA  GLY A  30       9.175  -8.354  -2.836  1.00  4.160          H  
ATOM    455  N   TYR A  31       8.440  -6.451  -0.497  1.00  2.800          N  
ATOM    456  CA  TYR A  31       8.083  -6.319   0.904  1.00  2.830          C  
ATOM    457  C   TYR A  31       7.124  -5.148   1.083  1.00  2.590          C  
ATOM    458  O   TYR A  31       6.734  -4.789   2.199  1.00  2.980          O  
ATOM    459  CB  TYR A  31       9.346  -6.079   1.716  1.00  3.950          C  
ATOM    460  CG  TYR A  31      10.348  -7.165   1.516  1.00  3.950          C  
ATOM    461  CD1 TYR A  31      11.396  -6.933   0.656  1.00  3.950          C  
ATOM    462  CD2 TYR A  31      10.225  -8.380   2.157  1.00  3.950          C  
ATOM    463  CE1 TYR A  31      12.330  -7.900   0.421  1.00  3.950          C  
ATOM    464  CE2 TYR A  31      11.165  -9.364   1.929  1.00  3.950          C  
ATOM    465  CZ  TYR A  31      12.215  -9.126   1.062  1.00  3.950          C  
ATOM    466  OH  TYR A  31      13.151 -10.105   0.829  1.00  3.950          O  
ATOM    467  H   TYR A  31       9.024  -5.723  -0.922  1.00  3.360          H  
ATOM    468  HA  TYR A  31       7.584  -7.227   1.239  1.00  3.400          H  
ATOM    469 1HB  TYR A  31       9.798  -5.130   1.417  1.00  4.740          H  
ATOM    470 2HB  TYR A  31       9.105  -6.019   2.775  1.00  4.740          H  
ATOM    471  HD1 TYR A  31      11.470  -5.974   0.162  1.00  4.740          H  
ATOM    472  HD2 TYR A  31       9.393  -8.562   2.835  1.00  4.740          H  
ATOM    473  HE1 TYR A  31      13.154  -7.706  -0.265  1.00  4.740          H  
ATOM    474  HE2 TYR A  31      11.077 -10.328   2.427  1.00  4.740          H  
ATOM    475  HH  TYR A  31      13.795  -9.784   0.191  1.00  4.740          H  
ATOM    476  N   LEU A  32       6.711  -4.548  -0.029  1.00  2.630          N  
ATOM    477  CA  LEU A  32       5.915  -3.338   0.015  1.00  2.850          C  
ATOM    478  C   LEU A  32       4.427  -3.679   0.125  1.00  2.560          C  
ATOM    479  O   LEU A  32       3.677  -3.549  -0.834  1.00  2.950          O  
ATOM    480  CB  LEU A  32       6.269  -2.541  -1.255  1.00  3.900          C  
ATOM    481  CG  LEU A  32       5.906  -1.067  -1.348  1.00  3.900          C  
ATOM    482  CD1 LEU A  32       6.674  -0.262  -0.306  1.00  3.900          C  
ATOM    483  CD2 LEU A  32       6.214  -0.572  -2.799  1.00  3.900          C  
ATOM    484  H   LEU A  32       6.979  -4.910  -0.948  1.00  3.160          H  
ATOM    485  HA  LEU A  32       6.202  -2.780   0.898  1.00  3.420          H  
ATOM    486 1HB  LEU A  32       7.341  -2.613  -1.387  1.00  4.680          H  
ATOM    487 2HB  LEU A  32       5.800  -3.044  -2.103  1.00  4.680          H  
ATOM    488  HG  LEU A  32       4.902  -0.944  -1.138  1.00  4.680          H  
ATOM    489 1HD1 LEU A  32       6.409   0.788  -0.396  1.00  4.680          H  
ATOM    490 2HD1 LEU A  32       6.426  -0.600   0.693  1.00  4.680          H  
ATOM    491 3HD1 LEU A  32       7.720  -0.372  -0.458  1.00  4.680          H  
ATOM    492 1HD2 LEU A  32       5.955   0.479  -2.891  1.00  4.680          H  
ATOM    493 2HD2 LEU A  32       7.251  -0.692  -3.023  1.00  4.680          H  
ATOM    494 3HD2 LEU A  32       5.635  -1.141  -3.510  1.00  4.680          H  
ATOM    495  N   ALA A  33       4.060  -4.194   1.300  1.00  2.500          N  
ATOM    496  CA  ALA A  33       2.723  -4.699   1.645  1.00  2.700          C  
ATOM    497  C   ALA A  33       1.620  -3.641   1.614  1.00  2.440          C  
ATOM    498  O   ALA A  33       1.818  -2.502   2.025  1.00  2.690          O  
ATOM    499  CB  ALA A  33       2.770  -5.320   3.030  1.00  3.700          C  
ATOM    500  H   ALA A  33       4.821  -4.260   1.984  1.00  3.000          H  
ATOM    501  HA  ALA A  33       2.464  -5.468   0.918  1.00  3.240          H  
ATOM    502 1HB  ALA A  33       1.794  -5.741   3.274  1.00  4.440          H  
ATOM    503 2HB  ALA A  33       3.523  -6.109   3.044  1.00  4.440          H  
ATOM    504 3HB  ALA A  33       3.030  -4.557   3.760  1.00  4.440          H  
ATOM    505  N   TYR A  34       0.429  -4.061   1.186  1.00  2.400          N  
ATOM    506  CA  TYR A  34      -0.765  -3.217   1.088  1.00  2.330          C  
ATOM    507  C   TYR A  34      -2.000  -4.108   1.146  1.00  2.270          C  
ATOM    508  O   TYR A  34      -1.864  -5.330   1.050  1.00  2.610          O  
ATOM    509  CB  TYR A  34      -0.741  -2.463  -0.228  1.00  3.290          C  
ATOM    510  CG  TYR A  34      -0.846  -3.386  -1.413  1.00  3.290          C  
ATOM    511  CD1 TYR A  34      -2.065  -3.580  -2.044  1.00  3.290          C  
ATOM    512  CD2 TYR A  34       0.275  -4.078  -1.845  1.00  3.290          C  
ATOM    513  CE1 TYR A  34      -2.147  -4.451  -3.111  1.00  3.290          C  
ATOM    514  CE2 TYR A  34       0.189  -4.947  -2.902  1.00  3.290          C  
ATOM    515  CZ  TYR A  34      -1.017  -5.135  -3.536  1.00  3.290          C  
ATOM    516  OH  TYR A  34      -1.100  -6.005  -4.597  1.00  3.290          O  
ATOM    517  H   TYR A  34       0.343  -5.020   0.880  1.00  2.880          H  
ATOM    518  HA  TYR A  34      -0.789  -2.517   1.924  1.00  2.800          H  
ATOM    519 1HB  TYR A  34      -1.575  -1.765  -0.255  1.00  3.950          H  
ATOM    520 2HB  TYR A  34       0.177  -1.899  -0.307  1.00  3.950          H  
ATOM    521  HD1 TYR A  34      -2.955  -3.044  -1.703  1.00  3.950          H  
ATOM    522  HD2 TYR A  34       1.232  -3.931  -1.353  1.00  3.950          H  
ATOM    523  HE1 TYR A  34      -3.095  -4.604  -3.614  1.00  3.950          H  
ATOM    524  HE2 TYR A  34       1.075  -5.483  -3.240  1.00  3.950          H  
ATOM    525  HH  TYR A  34      -2.007  -6.046  -4.908  1.00  3.950          H  
ATOM    526  N   HIS A  35      -3.207  -3.528   1.262  1.00  2.260          N  
ATOM    527  CA  HIS A  35      -4.391  -4.384   1.266  1.00  2.380          C  
ATOM    528  C   HIS A  35      -5.472  -3.918   0.296  1.00  1.900          C  
ATOM    529  O   HIS A  35      -5.627  -2.731   0.035  1.00  2.230          O  
ATOM    530  CB  HIS A  35      -5.007  -4.430   2.670  1.00  3.280          C  
ATOM    531  CG  HIS A  35      -4.075  -4.948   3.714  1.00  3.280          C  
ATOM    532  ND1 HIS A  35      -3.742  -6.279   3.826  1.00  3.280          N  
ATOM    533  CD2 HIS A  35      -3.409  -4.309   4.699  1.00  3.280          C  
ATOM    534  CE1 HIS A  35      -2.907  -6.431   4.837  1.00  3.280          C  
ATOM    535  NE2 HIS A  35      -2.691  -5.249   5.381  1.00  3.280          N  
ATOM    536  H   HIS A  35      -3.319  -2.512   1.367  1.00  2.710          H  
ATOM    537  HA  HIS A  35      -4.115  -5.396   0.979  1.00  2.860          H  
ATOM    538 1HB  HIS A  35      -5.322  -3.423   2.959  1.00  3.940          H  
ATOM    539 2HB  HIS A  35      -5.898  -5.057   2.659  1.00  3.940          H  
ATOM    540  HD1 HIS A  35      -3.766  -6.932   3.068  1.00  3.940          H  
ATOM    541  HD2 HIS A  35      -3.366  -3.274   5.004  1.00  3.940          H  
ATOM    542  HE1 HIS A  35      -2.520  -7.416   5.091  1.00  3.940          H  
ATOM    543  N   VAL A  36      -6.247  -4.870  -0.213  1.00  1.700          N  
ATOM    544  CA  VAL A  36      -7.396  -4.563  -1.050  1.00  1.470          C  
ATOM    545  C   VAL A  36      -8.633  -5.119  -0.386  1.00  1.680          C  
ATOM    546  O   VAL A  36      -8.710  -6.312  -0.098  1.00  2.350          O  
ATOM    547  CB  VAL A  36      -7.235  -5.163  -2.457  1.00  2.150          C  
ATOM    548  CG1 VAL A  36      -8.467  -4.869  -3.298  1.00  2.150          C  
ATOM    549  CG2 VAL A  36      -5.998  -4.564  -3.110  1.00  2.150          C  
ATOM    550  H   VAL A  36      -6.052  -5.835   0.021  1.00  2.040          H  
ATOM    551  HA  VAL A  36      -7.500  -3.478  -1.136  1.00  1.760          H  
ATOM    552  HB  VAL A  36      -7.132  -6.244  -2.381  1.00  2.580          H  
ATOM    553 1HG1 VAL A  36      -8.337  -5.306  -4.283  1.00  2.580          H  
ATOM    554 2HG1 VAL A  36      -9.356  -5.299  -2.836  1.00  2.580          H  
ATOM    555 3HG1 VAL A  36      -8.588  -3.797  -3.386  1.00  2.580          H  
ATOM    556 1HG2 VAL A  36      -5.869  -4.983  -4.105  1.00  2.580          H  
ATOM    557 2HG2 VAL A  36      -6.114  -3.479  -3.179  1.00  2.580          H  
ATOM    558 3HG2 VAL A  36      -5.129  -4.794  -2.504  1.00  2.580          H  
ATOM    559  N   GLN A  37      -9.571  -4.237  -0.092  1.00  1.930          N  
ATOM    560  CA  GLN A  37     -10.795  -4.601   0.596  1.00  2.450          C  
ATOM    561  C   GLN A  37     -11.944  -3.770   0.054  1.00  2.170          C  
ATOM    562  O   GLN A  37     -11.742  -2.652  -0.410  1.00  2.480          O  
ATOM    563  CB  GLN A  37     -10.665  -4.371   2.106  1.00  3.220          C  
ATOM    564  CG  GLN A  37      -9.546  -5.152   2.803  1.00  3.220          C  
ATOM    565  CD  GLN A  37      -9.498  -4.859   4.289  1.00  3.220          C  
ATOM    566  OE1 GLN A  37      -9.943  -3.794   4.725  1.00  3.220          O  
ATOM    567  NE2 GLN A  37      -8.966  -5.791   5.071  1.00  3.220          N  
ATOM    568  H   GLN A  37      -9.441  -3.278  -0.391  1.00  2.320          H  
ATOM    569  HA  GLN A  37     -11.010  -5.652   0.406  1.00  2.940          H  
ATOM    570 1HB  GLN A  37     -10.511  -3.342   2.291  1.00  3.870          H  
ATOM    571 2HB  GLN A  37     -11.598  -4.647   2.594  1.00  3.870          H  
ATOM    572 1HG  GLN A  37      -9.703  -6.220   2.655  1.00  3.870          H  
ATOM    573 2HG  GLN A  37      -8.589  -4.855   2.386  1.00  3.870          H  
ATOM    574 1HE2 GLN A  37      -8.917  -5.645   6.062  1.00  3.870          H  
ATOM    575 2HE2 GLN A  37      -8.618  -6.642   4.675  1.00  3.870          H  
ATOM    576  N   ASN A  38     -13.173  -4.253   0.203  1.00  2.140          N  
ATOM    577  CA  ASN A  38     -14.332  -3.469  -0.237  1.00  2.450          C  
ATOM    578  C   ASN A  38     -14.635  -2.336   0.747  1.00  2.350          C  
ATOM    579  O   ASN A  38     -15.477  -1.475   0.501  1.00  2.900          O  
ATOM    580  CB  ASN A  38     -15.536  -4.366  -0.409  1.00  3.310          C  
ATOM    581  CG  ASN A  38     -15.390  -5.290  -1.584  1.00  3.310          C  
ATOM    582  OD1 ASN A  38     -14.651  -5.015  -2.537  1.00  3.310          O  
ATOM    583  ND2 ASN A  38     -16.084  -6.393  -1.532  1.00  3.310          N  
ATOM    584  H   ASN A  38     -13.306  -5.180   0.586  1.00  2.570          H  
ATOM    585  HA  ASN A  38     -14.097  -3.007  -1.199  1.00  2.940          H  
ATOM    586 1HB  ASN A  38     -15.680  -4.959   0.494  1.00  3.970          H  
ATOM    587 2HB  ASN A  38     -16.429  -3.756  -0.547  1.00  3.970          H  
ATOM    588 1HD2 ASN A  38     -16.029  -7.052  -2.283  1.00  3.970          H  
ATOM    589 2HD2 ASN A  38     -16.671  -6.581  -0.746  1.00  3.970          H  
ATOM    590  N   GLU A  39     -13.918  -2.357   1.864  1.00  2.260          N  
ATOM    591  CA  GLU A  39     -14.001  -1.376   2.930  1.00  2.790          C  
ATOM    592  C   GLU A  39     -13.024  -0.216   2.702  1.00  2.600          C  
ATOM    593  O   GLU A  39     -12.987   0.732   3.489  1.00  3.180          O  
ATOM    594  CB  GLU A  39     -13.710  -2.047   4.276  1.00  3.690          C  
ATOM    595  CG  GLU A  39     -14.742  -3.103   4.681  1.00  3.690          C  
ATOM    596  CD  GLU A  39     -14.442  -3.767   6.009  1.00  3.690          C  
ATOM    597  OE1 GLU A  39     -13.446  -3.442   6.608  1.00  3.690          O  
ATOM    598  OE2 GLU A  39     -15.215  -4.600   6.418  1.00  3.690          O  
ATOM    599  H   GLU A  39     -13.264  -3.113   1.972  1.00  2.710          H  
ATOM    600  HA  GLU A  39     -15.013  -0.971   2.950  1.00  3.350          H  
ATOM    601 1HB  GLU A  39     -12.730  -2.531   4.234  1.00  4.430          H  
ATOM    602 2HB  GLU A  39     -13.669  -1.293   5.060  1.00  4.430          H  
ATOM    603 1HG  GLU A  39     -15.722  -2.630   4.738  1.00  4.430          H  
ATOM    604 2HG  GLU A  39     -14.785  -3.865   3.906  1.00  4.430          H  
ATOM    605  N   ILE A  40     -12.221  -0.288   1.637  1.00  2.130          N  
ATOM    606  CA  ILE A  40     -11.244   0.747   1.351  1.00  2.210          C  
ATOM    607  C   ILE A  40     -11.735   1.641   0.223  1.00  1.800          C  
ATOM    608  O   ILE A  40     -12.031   1.176  -0.882  1.00  2.160          O  
ATOM    609  CB  ILE A  40      -9.853   0.109   1.056  1.00  3.060          C  
ATOM    610  CG1 ILE A  40      -9.366  -0.652   2.352  1.00  3.060          C  
ATOM    611  CG2 ILE A  40      -8.838   1.143   0.581  1.00  3.060          C  
ATOM    612  CD1 ILE A  40      -8.111  -1.546   2.200  1.00  3.060          C  
ATOM    613  H   ILE A  40     -12.283  -1.087   0.998  1.00  2.560          H  
ATOM    614  HA  ILE A  40     -11.143   1.368   2.229  1.00  2.650          H  
ATOM    615  HB  ILE A  40      -9.976  -0.640   0.271  1.00  3.670          H  
ATOM    616 1HG1 ILE A  40      -9.163   0.069   3.106  1.00  3.670          H  
ATOM    617 2HG1 ILE A  40     -10.181  -1.260   2.703  1.00  3.670          H  
ATOM    618 1HG2 ILE A  40      -7.881   0.673   0.358  1.00  3.670          H  
ATOM    619 2HG2 ILE A  40      -9.209   1.614  -0.315  1.00  3.670          H  
ATOM    620 3HG2 ILE A  40      -8.698   1.883   1.343  1.00  3.670          H  
ATOM    621 1HD1 ILE A  40      -7.889  -2.015   3.158  1.00  3.670          H  
ATOM    622 2HD1 ILE A  40      -8.292  -2.318   1.464  1.00  3.670          H  
ATOM    623 3HD1 ILE A  40      -7.250  -0.958   1.888  1.00  3.670          H  
ATOM    624  N   ASN A  41     -11.814   2.955   0.475  1.00  1.690          N  
ATOM    625  CA  ASN A  41     -12.325   3.863  -0.548  1.00  2.010          C  
ATOM    626  C   ASN A  41     -11.268   4.150  -1.589  1.00  1.720          C  
ATOM    627  O   ASN A  41     -10.698   5.239  -1.649  1.00  1.400          O  
ATOM    628  CB  ASN A  41     -12.819   5.161   0.067  1.00  2.690          C  
ATOM    629  CG  ASN A  41     -13.558   6.085  -0.932  1.00  2.690          C  
ATOM    630  OD1 ASN A  41     -13.445   5.979  -2.177  1.00  2.690          O  
ATOM    631  ND2 ASN A  41     -14.323   6.995  -0.382  1.00  2.690          N  
ATOM    632  H   ASN A  41     -11.553   3.319   1.393  1.00  2.030          H  
ATOM    633  HA  ASN A  41     -13.162   3.379  -1.054  1.00  2.410          H  
ATOM    634 1HB  ASN A  41     -13.488   4.932   0.898  1.00  3.220          H  
ATOM    635 2HB  ASN A  41     -11.968   5.706   0.478  1.00  3.220          H  
ATOM    636 1HD2 ASN A  41     -14.839   7.634  -0.955  1.00  3.220          H  
ATOM    637 2HD2 ASN A  41     -14.394   7.053   0.615  1.00  3.220          H  
ATOM    638  N   MET A  42     -11.062   3.165  -2.449  1.00  2.120          N  
ATOM    639  CA  MET A  42     -10.026   3.213  -3.459  1.00  2.190          C  
ATOM    640  C   MET A  42     -10.219   4.353  -4.449  1.00  2.150          C  
ATOM    641  O   MET A  42      -9.236   4.870  -4.983  1.00  1.950          O  
ATOM    642  CB  MET A  42      -9.913   1.856  -4.136  1.00  3.040          C  
ATOM    643  CG  MET A  42      -9.315   0.791  -3.192  1.00  3.040          C  
ATOM    644  SD  MET A  42      -8.918  -0.773  -3.980  1.00  3.040          S  
ATOM    645  CE  MET A  42     -10.511  -1.590  -4.026  1.00  3.040          C  
ATOM    646  H   MET A  42     -11.607   2.314  -2.290  1.00  2.540          H  
ATOM    647  HA  MET A  42      -9.082   3.386  -2.963  1.00  2.630          H  
ATOM    648 1HB  MET A  42     -10.900   1.529  -4.458  1.00  3.650          H  
ATOM    649 2HB  MET A  42      -9.281   1.936  -5.017  1.00  3.650          H  
ATOM    650 1HG  MET A  42      -8.422   1.182  -2.709  1.00  3.650          H  
ATOM    651 2HG  MET A  42     -10.040   0.585  -2.407  1.00  3.650          H  
ATOM    652 1HE  MET A  42     -10.408  -2.569  -4.494  1.00  3.650          H  
ATOM    653 2HE  MET A  42     -10.889  -1.712  -3.001  1.00  3.650          H  
ATOM    654 3HE  MET A  42     -11.215  -0.992  -4.599  1.00  3.650          H  
ATOM    655  N   SER A  43     -11.459   4.764  -4.732  1.00  2.530          N  
ATOM    656  CA  SER A  43     -11.636   5.863  -5.678  1.00  2.790          C  
ATOM    657  C   SER A  43     -11.087   7.172  -5.098  1.00  2.250          C  
ATOM    658  O   SER A  43     -10.281   7.867  -5.737  1.00  2.180          O  
ATOM    659  CB  SER A  43     -13.108   6.045  -6.007  1.00  3.800          C  
ATOM    660  OG  SER A  43     -13.624   4.934  -6.696  1.00  3.800          O  
ATOM    661  H   SER A  43     -12.268   4.314  -4.321  1.00  3.040          H  
ATOM    662  HA  SER A  43     -11.088   5.631  -6.592  1.00  3.350          H  
ATOM    663 1HB  SER A  43     -13.667   6.193  -5.083  1.00  4.560          H  
ATOM    664 2HB  SER A  43     -13.234   6.942  -6.610  1.00  4.560          H  
ATOM    665  HG  SER A  43     -14.547   5.138  -6.873  1.00  4.560          H  
ATOM    666  N   ALA A  44     -11.487   7.496  -3.857  1.00  2.040          N  
ATOM    667  CA  ALA A  44     -11.000   8.714  -3.219  1.00  1.980          C  
ATOM    668  C   ALA A  44      -9.493   8.664  -3.034  1.00  1.380          C  
ATOM    669  O   ALA A  44      -8.789   9.663  -3.229  1.00  1.570          O  
ATOM    670  CB  ALA A  44     -11.658   8.912  -1.871  1.00  2.800          C  
ATOM    671  H   ALA A  44     -12.161   6.902  -3.364  1.00  2.450          H  
ATOM    672  HA  ALA A  44     -11.238   9.556  -3.867  1.00  2.380          H  
ATOM    673 1HB  ALA A  44     -11.292   9.831  -1.421  1.00  3.360          H  
ATOM    674 2HB  ALA A  44     -12.734   8.970  -1.999  1.00  3.360          H  
ATOM    675 3HB  ALA A  44     -11.408   8.067  -1.229  1.00  3.360          H  
ATOM    676  N   ILE A  45      -8.996   7.481  -2.687  1.00  0.950          N  
ATOM    677  CA  ILE A  45      -7.588   7.315  -2.456  1.00  1.040          C  
ATOM    678  C   ILE A  45      -6.807   7.540  -3.722  1.00  0.980          C  
ATOM    679  O   ILE A  45      -5.812   8.260  -3.701  1.00  1.230          O  
ATOM    680  CB  ILE A  45      -7.275   5.918  -1.941  1.00  1.420          C  
ATOM    681  CG1 ILE A  45      -7.831   5.691  -0.545  1.00  1.420          C  
ATOM    682  CG2 ILE A  45      -5.829   5.743  -1.933  1.00  1.420          C  
ATOM    683  CD1 ILE A  45      -7.846   4.225  -0.170  1.00  1.420          C  
ATOM    684  H   ILE A  45      -9.622   6.682  -2.545  1.00  1.140          H  
ATOM    685  HA  ILE A  45      -7.269   8.045  -1.717  1.00  1.250          H  
ATOM    686  HB  ILE A  45      -7.721   5.186  -2.592  1.00  1.700          H  
ATOM    687 1HG1 ILE A  45      -7.222   6.225   0.184  1.00  1.700          H  
ATOM    688 2HG1 ILE A  45      -8.831   6.083  -0.492  1.00  1.700          H  
ATOM    689 1HG2 ILE A  45      -5.628   4.807  -1.611  1.00  1.700          H  
ATOM    690 2HG2 ILE A  45      -5.439   5.850  -2.914  1.00  1.700          H  
ATOM    691 3HG2 ILE A  45      -5.365   6.474  -1.268  1.00  1.700          H  
ATOM    692 1HD1 ILE A  45      -8.257   4.109   0.783  1.00  1.700          H  
ATOM    693 2HD1 ILE A  45      -8.457   3.700  -0.868  1.00  1.700          H  
ATOM    694 3HD1 ILE A  45      -6.866   3.796  -0.169  1.00  1.700          H  
ATOM    695  N   LYS A  46      -7.217   6.922  -4.833  1.00  1.170          N  
ATOM    696  CA  LYS A  46      -6.463   7.097  -6.058  1.00  1.510          C  
ATOM    697  C   LYS A  46      -6.302   8.559  -6.400  1.00  1.280          C  
ATOM    698  O   LYS A  46      -5.202   8.989  -6.749  1.00  1.330          O  
ATOM    699  CB  LYS A  46      -7.114   6.366  -7.230  1.00  1.980          C  
ATOM    700  CG  LYS A  46      -6.339   6.507  -8.560  1.00  1.980          C  
ATOM    701  CD  LYS A  46      -6.977   5.688  -9.684  1.00  1.980          C  
ATOM    702  CE  LYS A  46      -6.279   5.948 -11.020  1.00  1.980          C  
ATOM    703  NZ  LYS A  46      -6.835   5.110 -12.119  1.00  1.980          N  
ATOM    704  H   LYS A  46      -8.040   6.311  -4.825  1.00  1.400          H  
ATOM    705  HA  LYS A  46      -5.469   6.681  -5.906  1.00  1.810          H  
ATOM    706 1HB  LYS A  46      -7.220   5.312  -6.993  1.00  2.370          H  
ATOM    707 2HB  LYS A  46      -8.124   6.763  -7.378  1.00  2.370          H  
ATOM    708 1HG  LYS A  46      -6.322   7.558  -8.863  1.00  2.370          H  
ATOM    709 2HG  LYS A  46      -5.310   6.177  -8.415  1.00  2.370          H  
ATOM    710 1HD  LYS A  46      -6.915   4.623  -9.450  1.00  2.370          H  
ATOM    711 2HD  LYS A  46      -8.028   5.962  -9.775  1.00  2.370          H  
ATOM    712 1HE  LYS A  46      -6.410   6.997 -11.278  1.00  2.370          H  
ATOM    713 2HE  LYS A  46      -5.214   5.738 -10.922  1.00  2.370          H  
ATOM    714 1HZ  LYS A  46      -6.357   5.315 -12.979  1.00  2.370          H  
ATOM    715 2HZ  LYS A  46      -6.689   4.109 -11.896  1.00  2.370          H  
ATOM    716 3HZ  LYS A  46      -7.818   5.290 -12.233  1.00  2.370          H  
ATOM    717  N   ASN A  47      -7.373   9.347  -6.283  1.00  1.440          N  
ATOM    718  CA  ASN A  47      -7.260  10.756  -6.629  1.00  1.830          C  
ATOM    719  C   ASN A  47      -6.249  11.498  -5.752  1.00  1.710          C  
ATOM    720  O   ASN A  47      -5.587  12.431  -6.215  1.00  1.940          O  
ATOM    721  CB  ASN A  47      -8.619  11.416  -6.570  1.00  2.410          C  
ATOM    722  CG  ASN A  47      -9.488  11.029  -7.740  1.00  2.410          C  
ATOM    723  OD1 ASN A  47      -8.999  10.604  -8.798  1.00  2.410          O  
ATOM    724  ND2 ASN A  47     -10.777  11.168  -7.577  1.00  2.410          N  
ATOM    725  H   ASN A  47      -8.277   8.942  -6.001  1.00  1.730          H  
ATOM    726  HA  ASN A  47      -6.892  10.822  -7.653  1.00  2.200          H  
ATOM    727 1HB  ASN A  47      -9.121  11.116  -5.644  1.00  2.890          H  
ATOM    728 2HB  ASN A  47      -8.502  12.498  -6.549  1.00  2.890          H  
ATOM    729 1HD2 ASN A  47     -11.402  10.927  -8.319  1.00  2.890          H  
ATOM    730 2HD2 ASN A  47     -11.139  11.512  -6.712  1.00  2.890          H  
ATOM    731  N   LYS A  48      -6.124  11.091  -4.488  1.00  1.640          N  
ATOM    732  CA  LYS A  48      -5.168  11.714  -3.585  1.00  2.150          C  
ATOM    733  C   LYS A  48      -3.728  11.232  -3.836  1.00  2.100          C  
ATOM    734  O   LYS A  48      -2.786  12.033  -3.879  1.00  2.530          O  
ATOM    735  CB  LYS A  48      -5.574  11.430  -2.140  1.00  2.810          C  
ATOM    736  CG  LYS A  48      -6.845  12.148  -1.700  1.00  2.810          C  
ATOM    737  CD  LYS A  48      -7.224  11.789  -0.267  1.00  2.810          C  
ATOM    738  CE  LYS A  48      -8.507  12.495   0.162  1.00  2.810          C  
ATOM    739  NZ  LYS A  48      -8.904  12.135   1.558  1.00  2.810          N  
ATOM    740  H   LYS A  48      -6.738  10.342  -4.142  1.00  1.970          H  
ATOM    741  HA  LYS A  48      -5.194  12.790  -3.751  1.00  2.580          H  
ATOM    742 1HB  LYS A  48      -5.740  10.356  -2.021  1.00  3.370          H  
ATOM    743 2HB  LYS A  48      -4.766  11.714  -1.472  1.00  3.370          H  
ATOM    744 1HG  LYS A  48      -6.692  13.225  -1.774  1.00  3.370          H  
ATOM    745 2HG  LYS A  48      -7.662  11.870  -2.367  1.00  3.370          H  
ATOM    746 1HD  LYS A  48      -7.378  10.710  -0.201  1.00  3.370          H  
ATOM    747 2HD  LYS A  48      -6.418  12.069   0.409  1.00  3.370          H  
ATOM    748 1HE  LYS A  48      -8.359  13.571   0.103  1.00  3.370          H  
ATOM    749 2HE  LYS A  48      -9.312  12.209  -0.518  1.00  3.370          H  
ATOM    750 1HZ  LYS A  48      -9.757  12.620   1.803  1.00  3.370          H  
ATOM    751 2HZ  LYS A  48      -9.056  11.138   1.620  1.00  3.370          H  
ATOM    752 3HZ  LYS A  48      -8.171  12.404   2.200  1.00  3.370          H  
ATOM    753  N   LEU A  49      -3.549   9.922  -4.047  1.00  1.800          N  
ATOM    754  CA  LEU A  49      -2.218   9.347  -4.264  1.00  2.210          C  
ATOM    755  C   LEU A  49      -1.643   9.818  -5.589  1.00  2.070          C  
ATOM    756  O   LEU A  49      -0.430   9.995  -5.713  1.00  2.490          O  
ATOM    757  CB  LEU A  49      -2.249   7.815  -4.204  1.00  2.930          C  
ATOM    758  CG  LEU A  49      -2.570   7.186  -2.811  1.00  2.930          C  
ATOM    759  CD1 LEU A  49      -2.680   5.709  -2.960  1.00  2.930          C  
ATOM    760  CD2 LEU A  49      -1.493   7.496  -1.776  1.00  2.930          C  
ATOM    761  H   LEU A  49      -4.366   9.312  -4.023  1.00  2.160          H  
ATOM    762  HA  LEU A  49      -1.557   9.713  -3.487  1.00  2.650          H  
ATOM    763 1HB  LEU A  49      -3.019   7.474  -4.899  1.00  3.520          H  
ATOM    764 2HB  LEU A  49      -1.293   7.433  -4.543  1.00  3.520          H  
ATOM    765  HG  LEU A  49      -3.527   7.576  -2.472  1.00  3.520          H  
ATOM    766 1HD1 LEU A  49      -2.934   5.282  -2.003  1.00  3.520          H  
ATOM    767 2HD1 LEU A  49      -3.440   5.468  -3.690  1.00  3.520          H  
ATOM    768 3HD1 LEU A  49      -1.745   5.324  -3.279  1.00  3.520          H  
ATOM    769 1HD2 LEU A  49      -1.769   7.030  -0.829  1.00  3.520          H  
ATOM    770 2HD2 LEU A  49      -0.537   7.096  -2.103  1.00  3.520          H  
ATOM    771 3HD2 LEU A  49      -1.402   8.563  -1.624  1.00  3.520          H  
ATOM    772  N   LYS A  50      -2.523  10.103  -6.549  1.00  1.660          N  
ATOM    773  CA  LYS A  50      -2.204  10.618  -7.878  1.00  1.800          C  
ATOM    774  C   LYS A  50      -1.344  11.881  -7.828  1.00  1.970          C  
ATOM    775  O   LYS A  50      -0.708  12.234  -8.821  1.00  2.190          O  
ATOM    776  CB  LYS A  50      -3.493  10.887  -8.663  1.00  2.460          C  
ATOM    777  CG  LYS A  50      -3.309  11.339 -10.111  1.00  2.460          C  
ATOM    778  CD  LYS A  50      -4.659  11.443 -10.819  1.00  2.460          C  
ATOM    779  CE  LYS A  50      -4.507  11.933 -12.251  1.00  2.460          C  
ATOM    780  NZ  LYS A  50      -5.825  12.044 -12.941  1.00  2.460          N  
ATOM    781  H   LYS A  50      -3.505   9.875  -6.384  1.00  1.990          H  
ATOM    782  HA  LYS A  50      -1.639   9.853  -8.407  1.00  2.160          H  
ATOM    783 1HB  LYS A  50      -4.091   9.984  -8.689  1.00  2.960          H  
ATOM    784 2HB  LYS A  50      -4.076  11.646  -8.145  1.00  2.960          H  
ATOM    785 1HG  LYS A  50      -2.840  12.321 -10.133  1.00  2.960          H  
ATOM    786 2HG  LYS A  50      -2.667  10.635 -10.638  1.00  2.960          H  
ATOM    787 1HD  LYS A  50      -5.142  10.465 -10.823  1.00  2.960          H  
ATOM    788 2HD  LYS A  50      -5.296  12.138 -10.270  1.00  2.960          H  
ATOM    789 1HE  LYS A  50      -4.027  12.911 -12.245  1.00  2.960          H  
ATOM    790 2HE  LYS A  50      -3.877  11.235 -12.802  1.00  2.960          H  
ATOM    791 1HZ  LYS A  50      -5.685  12.371 -13.887  1.00  2.960          H  
ATOM    792 2HZ  LYS A  50      -6.275  11.139 -12.962  1.00  2.960          H  
ATOM    793 3HZ  LYS A  50      -6.415  12.699 -12.444  1.00  2.960          H  
ATOM    794  N   ARG A  51      -1.354  12.595  -6.694  1.00  2.160          N  
ATOM    795  CA  ARG A  51      -0.598  13.828  -6.529  1.00  2.720          C  
ATOM    796  C   ARG A  51       0.912  13.579  -6.363  1.00  3.120          C  
ATOM    797  O   ARG A  51       1.695  14.534  -6.357  1.00  3.690          O  
ATOM    798  CB  ARG A  51      -1.059  14.568  -5.285  1.00  3.580          C  
ATOM    799  CG  ARG A  51      -2.493  15.068  -5.301  1.00  3.580          C  
ATOM    800  CD  ARG A  51      -2.863  15.704  -3.998  1.00  3.580          C  
ATOM    801  NE  ARG A  51      -2.835  14.744  -2.872  1.00  3.580          N  
ATOM    802  CZ  ARG A  51      -3.034  15.070  -1.566  1.00  3.580          C  
ATOM    803  NH1 ARG A  51      -3.293  16.322  -1.225  1.00  3.580          N  
ATOM    804  NH2 ARG A  51      -2.966  14.139  -0.619  1.00  3.580          N  
ATOM    805  H   ARG A  51      -1.895  12.254  -5.894  1.00  2.590          H  
ATOM    806  HA  ARG A  51      -0.759  14.452  -7.408  1.00  3.260          H  
ATOM    807 1HB  ARG A  51      -0.946  13.905  -4.428  1.00  4.300          H  
ATOM    808 2HB  ARG A  51      -0.414  15.427  -5.115  1.00  4.300          H  
ATOM    809 1HG  ARG A  51      -2.616  15.800  -6.096  1.00  4.300          H  
ATOM    810 2HG  ARG A  51      -3.171  14.225  -5.474  1.00  4.300          H  
ATOM    811 1HD  ARG A  51      -2.161  16.508  -3.783  1.00  4.300          H  
ATOM    812 2HD  ARG A  51      -3.872  16.108  -4.077  1.00  4.300          H  
ATOM    813  HE  ARG A  51      -2.647  13.750  -3.100  1.00  4.300          H  
ATOM    814 1HH1 ARG A  51      -3.345  17.041  -1.929  1.00  4.300          H  
ATOM    815 2HH1 ARG A  51      -3.437  16.563  -0.254  1.00  4.300          H  
ATOM    816 1HH2 ARG A  51      -2.745  13.178  -0.850  1.00  4.300          H  
ATOM    817 2HH2 ARG A  51      -3.113  14.390   0.346  1.00  4.300          H  
ATOM    818  N   LYS A  52       1.312  12.314  -6.179  1.00  3.060          N  
ATOM    819  CA  LYS A  52       2.708  11.946  -5.969  1.00  3.740          C  
ATOM    820  C   LYS A  52       3.288  11.220  -7.186  1.00  3.890          C  
ATOM    821  O   LYS A  52       4.356  11.600  -7.676  1.00  3.890          O  
ATOM    822  OXT LYS A  52       2.854  10.102  -7.489  1.00  5.610          O  
ATOM    823  CB  LYS A  52       2.834  11.054  -4.731  1.00  4.640          C  
ATOM    824  CG  LYS A  52       2.290  11.662  -3.431  1.00  4.640          C  
ATOM    825  CD  LYS A  52       3.104  12.873  -2.971  1.00  4.640          C  
ATOM    826  CE  LYS A  52       2.631  13.378  -1.617  1.00  4.640          C  
ATOM    827  NZ  LYS A  52       3.378  14.599  -1.183  1.00  4.640          N  
ATOM    828  H   LYS A  52       0.612  11.567  -6.181  1.00  3.670          H  
ATOM    829  HA  LYS A  52       3.293  12.852  -5.828  1.00  4.490          H  
ATOM    830 1HB  LYS A  52       2.296  10.119  -4.905  1.00  5.570          H  
ATOM    831 2HB  LYS A  52       3.881  10.802  -4.571  1.00  5.570          H  
ATOM    832 1HG  LYS A  52       1.256  11.973  -3.597  1.00  5.570          H  
ATOM    833 2HG  LYS A  52       2.293  10.904  -2.653  1.00  5.570          H  
ATOM    834 1HD  LYS A  52       4.159  12.606  -2.912  1.00  5.570          H  
ATOM    835 2HD  LYS A  52       2.989  13.684  -3.690  1.00  5.570          H  
ATOM    836 1HE  LYS A  52       1.569  13.617  -1.678  1.00  5.570          H  
ATOM    837 2HE  LYS A  52       2.775  12.594  -0.873  1.00  5.570          H  
ATOM    838 1HZ  LYS A  52       3.036  14.905  -0.282  1.00  5.570          H  
ATOM    839 2HZ  LYS A  52       4.365  14.387  -1.111  1.00  5.570          H  
ATOM    840 3HZ  LYS A  52       3.242  15.337  -1.862  1.00  5.570          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 -261.737 29.0236 181.709 -18.729 6.97947 11.7418 93.9296 -103.314 -0.3984 -2.41407 -76.8865 -12.2571 -34.7492 -2.20586 -7.42522 -1.49688 0 0.48066 2.64519 30.1843 36.8262 -10.8794 6.48625 -6.46658 -6.07114 25.0125 -120.012
VAL:NtermProteinFull_1 -4.64269 0.50133 1.61148 -0.35827 0.24372 0.0757 0.56686 -1.366 -0.00401 -0.06917 -1.69602 1.9585 0 0 0 0 0 0.38199 0.00061 0.03779 0 0 0 1.9342 0 0.23988 -0.58412
ASN_2 -2.61991 0.18631 2.41984 -0.30252 0.09092 0.56617 0.30768 -1.27737 -0.00401 -0.06917 0.48388 -0.81728 0 0 0 0 0 -0.07437 0.08139 0 2.15022 -0.594 0 -0.93687 0.05135 0.45779 0.10006
ASN_3 -2.52028 0.14528 2.4732 -0.20058 0.0379 0.34958 0.43973 -1.30858 -0 -0 0.35302 -0.99516 0 0 0 0 0 -0.0992 0.06887 0 1.86706 -0.97853 0 -0.93687 -0.37657 0.31973 -1.3614
MET_4 -6.4038 0.67018 2.92165 -0.73424 0.21631 0.34564 0.8813 -1.7192 -0.02043 -0.07425 -0.0776 -0.17492 0 0 0 0 0 -0.02574 0.08609 2.26972 0 -0.01874 0 0.60916 -0.43889 0.29737 -1.3904
VAL_5 -6.18694 1.26534 -0.72994 -0.28139 0.24552 0.06089 0.34377 -1.07359 -0 -0 -0.14117 -0.24341 0 0 0 0 0 0.09856 0.03608 0.29886 0 -0.79958 0 1.9342 -0.2348 0.68431 -4.72328
THR_6 -3.80923 0.29332 2.39372 -0.18671 0.0895 0.06517 1.50932 -1.65302 -0.05628 -0.23956 -0.4596 -1.00597 0 0 -0.20371 0 0 -0.03822 0.03131 0.60293 0 -0.50658 2.32185 -1.0874 -0.03349 0.73017 -1.24248
GLY_7 -3.03063 0.19425 2.37572 -5e-05 0 0 1.86182 -1.39156 -0.02006 -0.12311 -1.47332 -0.38266 0 0 -0.20371 0 0 0.03311 0 0 0 0.1176 0 0.83697 0.84985 0.45602 0.10023
TYR_8 -5.3764 0.85167 0.96546 -0.81716 0.14004 0.40734 0.86879 -1.44002 -0 -0 -0.49661 -0.49228 0 0 -0.63429 0 0 0.15559 0.20109 0 2.77078 0.23906 0.02907 1.2797 0.95062 0.58003 0.18248
ILE_9 -8.20839 1.23514 1.46183 -0.56488 0.48138 0.1441 1.9561 -2.11686 -0.04997 -0.30121 -0.75591 -0.10149 0 0 0 0 0 -0.0208 0.03996 0.4491 0 -0.17422 0 0.73287 0.1642 0.75799 -4.87107
SER_10 -6.07478 0.29412 4.59511 -0.02812 0 0.06635 2.5936 -2.33813 -0 -0 -1.13465 -0.50464 0 0 -0.33498 0 0 -0.00304 0.05408 0.22404 0 -0.38239 0.60989 -0.77834 -0.38585 0.46364 -3.06409
ILE_11 -4.83488 0.40847 3.22755 -0.51269 0.42507 0.10379 1.69456 -1.76544 -0 -0 -0.33502 0.0424 0 0 0 0 0 -0.05172 0.04671 0.53173 0 -0.50541 0 0.73287 -0.19757 0.22456 -0.76503
ASP_12 -4.40793 0.25079 5.91653 -0.1105 0.01674 0.33902 2.81671 -2.48648 -0 -0 -3.83575 -0.26453 0 0 0 -0.74844 0 0.05286 0.01105 0 1.79946 0.11495 0 -2.3716 -0.12043 0.31538 -2.71219
ALA_13 -5.64779 0.80382 3.58194 -0.02144 0 0 2.35185 -2.50299 -0 -0 -1.12945 -0.35861 0 0 -0.33498 0 0 0.05374 0 0 0 -0.18682 0 1.8394 -0.36144 0.40958 -1.50319
MET_14 -11.0594 1.92001 5.09641 -0.80509 0.24271 0.3522 2.98059 -3.11496 -0.00937 -0.06509 -2.31997 -0.3661 0 0 0 0 0 -0.00257 0.14703 3.42506 0 -0.00379 0 0.60916 -0.22022 0.75749 -2.43594
LYS_15 -5.10686 0.36241 5.97732 -0.29634 0.02589 0.12625 2.76525 -2.69659 -0 -0 -3.28345 0.02481 0 0 0 0 0 0.05862 0.20379 1.7552 0 0.01906 0 -1.5107 -0.13543 0.68178 -1.02898
LYS_16 -4.51555 0.27104 6.31431 -0.4271 0.08986 0.24775 3.37981 -2.81771 -0 -0 -5.28255 -0.16291 0 0 -0.83096 0 0 -0.02477 0.02643 2.03192 0 0.04958 0 -1.5107 -0.21664 0.38979 -2.98838
PHE_17 -10.9398 1.2437 4.10441 -0.58738 0.32343 0.30482 2.88788 -3.20199 -0 -0 -2.1251 -0.21756 0 0 0 0 0 0.10763 0.3251 0 2.92938 0.0516 0 1.0402 -0.23339 0.51395 -3.47315
LEU_18 -6.63689 0.52508 4.63102 -0.46955 0.16942 0.10442 2.68689 -2.6423 -0 -0 -2.92878 0.19439 0 0 0 0 0 0.06509 0.04801 0.43106 0 -0.25278 0 0.18072 -0.23927 0.55665 -3.57682
GLY_19 -3.3258 0.20767 4.70266 -5e-05 0 0 2.06885 -2.24972 -0.01235 -0.08921 -1.71908 -0.40263 0 0 0 0 0 -0.08234 0 0 0 0.09824 0 0.83697 0.50758 0.30927 0.85005
GLU_20 -5.1772 0.23615 6.17586 -0.3388 0.10312 0.40434 2.44535 -2.86744 -0 -0 -3.99249 -0.60963 0 0 0 0 0 -0.0195 0.01431 0 3.14219 -0.08644 0 -2.7348 0.51894 0.22373 -2.56231
LEU_21 -9.33908 1.16254 4.6181 -0.71622 0.28578 0.33225 2.82174 -3.16579 -0 -0 -2.01219 0.0735 0 0 0 0 0 0.0396 0.16439 0.93409 0 -0.25284 0 0.18072 -0.20919 0.88429 -4.19831
HIS_22 -6.68233 0.49683 6.90886 -0.71337 0.01507 0.77081 3.1158 -3.35945 -0.02205 -0.20533 -2.57455 -0.22864 0 0 -1.09203 0 0 -0.00906 0.01336 0 1.64101 -0.06833 0 -0.45461 -0.11105 0.92155 -1.63752
ASP_23 -3.16735 0.11552 4.17009 -0.10787 0.00993 0.32936 1.22303 -1.91692 -0 -0 -0.62351 -0.25476 0 0 0 0 0 0.01141 0.00513 0 1.72585 0.23867 0 -2.3716 -0.1334 0.33675 -0.40966
PHE_24 -5.28275 0.63843 2.38313 -0.69221 0.02071 0.16148 1.42076 -1.61919 -0.00298 -0.02412 -1.02934 -0.11668 0 0 0 0 0 0.26818 0.00058 0 1.93977 -0.38875 0 1.0402 0.07167 0.59464 -0.61647
ILE_25 -6.0847 0.78459 4.5023 -0.50088 0.49057 0.13948 2.46649 -2.47086 -0.03858 -0.23071 -2.52705 -0.42982 0 0 0 0 0 0.00933 0.08906 0.29388 0 -0.04087 0 0.73287 0.48431 1.3055 -1.02509
PRO_26 -3.8167 0.63856 2.25986 -0.11476 0.00333 0.08415 0.97545 -1.14278 -0 -0 -0.44933 0.2652 0 0 0 0 0 -0.06595 0.01809 0.12338 0 -0.89679 0 -2.4119 -0.03278 0.99718 -3.56579
GLY_27 -2.17418 0.17705 2.96195 -5e-05 0 0 1.88532 -1.42961 -0 -0 -1.58297 -0.39068 0 0 -1.09203 0 0 -0.046 0 0 0 -1.39698 0 0.83697 -0.42623 0.52092 -2.15655
THR_28 -5.11167 0.75691 3.75522 -0.21553 0.31726 0.08166 2.34886 -2.07829 -0 -0 -2.34008 -0.53461 0 0 0 0 0 0.09803 0.01161 1.62907 0 -0.1821 2.30889 -1.0874 -0.36387 0.6844 0.07835
SER_29 -5.02009 0.51923 4.05139 -0.02929 0 0.04871 1.72954 -2.08705 -0.06144 -0.37762 -0.19304 -1.07527 0 0 0 0 0 -0.08192 0.00319 0.16409 0 -0.24423 0.61302 -0.77834 -0.6164 0.44473 -2.99078
GLY_30 -1.96789 0.34845 1.94316 -5e-05 0 0 0.93721 -1.0974 -0 -0 -0.14052 -0.41577 0 0 0 0 0 -0.07276 0 0 0 0.30932 0 0.83697 -0.31261 0.17091 0.53902
TYR_31 -3.29447 0.36167 2.48218 -0.69839 0.06348 0.41582 1.66568 -1.52874 -0 -0 -1.83726 -0.17231 0 0 0 0 0 0.18519 0.15864 0 2.00802 -0.30072 0.00109 1.2797 -0.12262 0.26318 0.9301
LEU_32 -6.71568 1.16024 1.33706 -0.59773 0.2341 0.22352 1.65944 -1.68452 -0.01372 -0.09194 -0.59636 0.03776 0 0 0 0 0 0.0253 0.16283 0.87512 0 -0.05402 0 0.18072 -0.03616 0.84216 -3.05188
ALA_33 -1.97601 0.19038 1.61276 -0.02499 0 0 0.95778 -1.0429 -0 -0 -0.94304 -0.20212 0 0 0 0 0 -0.03271 0 0 0 -0.10795 0 1.8394 -0.34591 0.82737 0.75206
TYR_34 -6.27296 0.63753 1.34594 -1.17339 0.26694 0.6767 0.70727 -1.28246 -0 -0 -0.62606 -0.38666 0 0 0 0 0 -0.01035 0.01032 0 1.64246 -0.45815 0.00204 1.2797 -0.51318 0.47552 -3.67879
HIS_D_35 -3.8654 0.20057 2.64421 -0.39512 0.00604 0.47707 1.04386 -1.59189 -0.05173 -0.29346 -0.57111 -0.17747 0 0 0 0 0 0.05137 0.0492 0 1.86903 -0.19194 0 -0.45461 -0.15899 0.3862 -1.02417
VAL_36 -3.23219 0.34677 0.10264 -0.27596 0.17 0.05935 0 -0.63896 -0 -0 0.0658 -0.34379 0 0 0 0 0 -0.04401 0.00352 0.18146 0 -0.71616 0 1.9342 -0.28371 0.21532 -2.45572
GLN_37 -4.79409 0.60565 3.55387 -0.24577 0.03652 0.19826 1.18903 -1.762 -0.00026 -0.00102 0.06605 -0.82603 0 0 0 0 0 -0.00353 0.05911 0 3.21724 -0.03443 0 -0.18838 -0.17218 0.25748 1.15552
ASN_38 -1.29094 0.09348 1.35908 -0.18684 0.03125 0.29101 0.2998 -0.65254 -0 -0 0.2096 -0.38001 0 0 0 0 0 0.00884 0.00991 0 1.73948 -0.05998 0 -0.93687 -0.19206 0.23929 0.58251
GLU_39 -2.28382 0.33902 2.23944 -0.22826 0.04037 0.36007 0.55725 -0.9878 -0.00535 -0.01571 0.24491 -0.58422 0 0 0 0 0 -0.06618 0.00339 0 2.92021 -0.07464 0 -2.7348 -0.47019 0.13353 -0.61279
ILE_40 -7.99241 1.18048 2.62755 -0.45135 0.26265 0.09308 1.8193 -2.26788 -0.00035 -0.00242 -1.54967 -0.01404 0 0 0 0 0 -0.05012 0.04279 0.42793 0 -0.72909 0 0.73287 -0.55749 0.38279 -6.04539
ASN_41 -4.7459 0.38852 4.15669 -0.34138 0.11993 0.73394 2.45273 -2.36044 -0.00535 -0.01571 -2.2448 -0.53048 0 0 -1.25093 0 0 -0.01717 0.00261 0 2.0151 -0.53379 0 -0.93687 -0.22579 0.56741 -2.77169
MET_42 -7.18447 0.59973 4.69658 -0.32864 0.04449 0.11624 2.51141 -2.38636 -0 -0 -2.53005 -0.11752 0 0 0 0 0 -0.03849 0.10783 1.80978 0 -0.15365 0 0.60916 -0.08974 0.54679 -1.78693
SER_43 -2.9315 0.22617 3.79191 -0.02138 0 0.01996 1.3456 -1.81082 -8e-05 -0.0014 -0.77908 -0.29824 0 0 0 0 0 0.04905 3e-05 0.61383 0 0.33842 0.6004 -0.77834 0.13254 0.37878 0.87586
ALA_44 -4.07863 0.17354 3.98019 -0.0223 0 0 1.88339 -2.17215 -0 -0 -1.34547 -0.36425 0 0 -0.61664 0 0 -0.05225 0 0 0 -0.26281 0 1.8394 0.01977 0.12465 -0.89355
ILE_45 -9.99864 2.01653 5.08166 -0.53809 0.80957 0.10356 3.13975 -3.56512 -0.01001 -0.06192 -2.20074 0.12054 0 0 0 0 0 -0.06856 0.10099 0.49092 0 -0.47427 0 0.73287 -0.20643 0.54009 -3.98731
LYS_46 -6.122 0.38407 7.2613 -0.42951 0.07365 0.2446 3.74145 -3.13383 -0 -0 -4.40226 -0.15444 0 0 0 -0.74844 0 -0.03324 0.0725 1.91497 0 0.0004 0 -1.5107 -0.05804 0.63251 -2.26702
ASN_47 -3.7667 0.17516 4.42952 -0.18218 0.04438 0.27558 1.35707 -2.06548 -0 -0 -1.05754 -0.3385 0 0 0 0 0 0.02143 0.00434 0 1.44897 0.17558 0 -0.93687 -0.1406 0.2501 -0.30575
LYS_48 -5.16461 0.28785 5.74474 -0.3022 0.03348 0.13743 2.85746 -2.58634 -0 -0 -2.42387 -0.0401 0 0 0 0 0 -0.0274 0.01309 1.94908 0 -0.10657 0 -1.5107 -0.03931 0.18903 -0.98892
LEU_49 -6.84702 1.19616 3.35697 -0.48816 0.23853 0.11994 2.89982 -2.3484 -0 -0 -1.86077 0.20906 0 0 0 0 0 0.11313 0.00884 0.31401 0 -0.30836 0 0.18072 -0.19065 0.44011 -2.96607
LYS_50 -3.11283 0.37399 3.75497 -0.46083 0.1576 0.31447 1.46905 -1.68889 -0.01001 -0.06192 -1.18863 -0.3815 0 0 0 0 0 -0.1958 0.01258 2.83958 0 -0.02613 0 -1.5107 -0.19728 0.46623 0.55395
ARG_51 -3.66812 0.36009 4.08085 -0.66266 0.10399 0.45455 1.70126 -1.71336 -0 -0 -2.00334 0.55664 0 0 0 0 0 -0.04962 0.07812 1.55246 0 -0.079 0 -1.2888 -0.21625 0.3071 -0.48608
LYS:CtermProteinFull_52 -3.22644 0.22175 4.29896 -0.54083 0.15832 0.41522 2.34024 -1.64598 -0 -0 -3.4906 0.11778 0 0 -0.83096 0 0 0 0.01723 2.01323 0 0 0 -1.5107 -0.20584 0.31687 -1.55174
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 282 DOMAINID 423 MODEL 5 T0980s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 24.660 tmscore: 0.21861 2j7kA_205 prob: 98.35 ident: 0.76
ATOM      1  N   VAL A   1      14.313  -4.356   0.960  1.00  1.490          N  
ATOM      2  CA  VAL A   1      14.261  -5.041  -0.340  1.00  1.170          C  
ATOM      3  C   VAL A   1      15.547  -4.850  -1.130  1.00  1.080          C  
ATOM      4  O   VAL A   1      15.860  -3.746  -1.566  1.00  1.510          O  
ATOM      5  CB  VAL A   1      13.052  -4.559  -1.201  1.00  1.770          C  
ATOM      6  CG1 VAL A   1      13.074  -5.259  -2.601  1.00  1.770          C  
ATOM      7  CG2 VAL A   1      11.701  -4.881  -0.476  1.00  1.770          C  
ATOM      8 1H   VAL A   1      13.382  -4.255   1.332  1.00  1.790          H  
ATOM      9 2H   VAL A   1      14.862  -4.911   1.603  1.00  1.790          H  
ATOM     10 3H   VAL A   1      14.742  -3.428   0.884  1.00  1.790          H  
ATOM     11  HA  VAL A   1      14.133  -6.108  -0.155  1.00  1.400          H  
ATOM     12  HB  VAL A   1      13.133  -3.499  -1.357  1.00  2.120          H  
ATOM     13 1HG1 VAL A   1      12.249  -4.920  -3.205  1.00  2.120          H  
ATOM     14 2HG1 VAL A   1      14.001  -5.026  -3.129  1.00  2.120          H  
ATOM     15 3HG1 VAL A   1      12.999  -6.337  -2.472  1.00  2.120          H  
ATOM     16 1HG2 VAL A   1      10.861  -4.543  -1.075  1.00  2.120          H  
ATOM     17 2HG2 VAL A   1      11.619  -5.958  -0.326  1.00  2.120          H  
ATOM     18 3HG2 VAL A   1      11.660  -4.381   0.486  1.00  2.120          H  
ATOM     19  N   ASN A   2      16.294  -5.925  -1.327  1.00  1.070          N  
ATOM     20  CA  ASN A   2      17.537  -5.814  -2.073  1.00  1.110          C  
ATOM     21  C   ASN A   2      17.306  -5.992  -3.565  1.00  1.050          C  
ATOM     22  O   ASN A   2      16.276  -6.540  -3.986  1.00  1.260          O  
ATOM     23  CB  ASN A   2      18.569  -6.811  -1.563  1.00  1.540          C  
ATOM     24  CG  ASN A   2      20.004  -6.426  -1.925  1.00  1.540          C  
ATOM     25  OD1 ASN A   2      20.234  -5.387  -2.563  1.00  1.540          O  
ATOM     26  ND2 ASN A   2      20.950  -7.235  -1.529  1.00  1.540          N  
ATOM     27  H   ASN A   2      16.004  -6.824  -0.967  1.00  1.280          H  
ATOM     28  HA  ASN A   2      17.928  -4.812  -1.945  1.00  1.330          H  
ATOM     29 1HB  ASN A   2      18.490  -6.899  -0.480  1.00  1.850          H  
ATOM     30 2HB  ASN A   2      18.359  -7.793  -1.988  1.00  1.850          H  
ATOM     31 1HD2 ASN A   2      21.908  -7.029  -1.739  1.00  1.850          H  
ATOM     32 2HD2 ASN A   2      20.721  -8.062  -1.015  1.00  1.850          H  
ATOM     33  N   ASN A   3      18.289  -5.534  -4.339  1.00  1.030          N  
ATOM     34  CA  ASN A   3      18.368  -5.660  -5.783  1.00  1.160          C  
ATOM     35  C   ASN A   3      17.146  -5.144  -6.547  1.00  1.010          C  
ATOM     36  O   ASN A   3      16.624  -5.843  -7.427  1.00  1.030          O  
ATOM     37  CB  ASN A   3      18.653  -7.110  -6.131  1.00  1.570          C  
ATOM     38  CG  ASN A   3      19.968  -7.578  -5.561  1.00  1.570          C  
ATOM     39  OD1 ASN A   3      20.971  -6.856  -5.590  1.00  1.570          O  
ATOM     40  ND2 ASN A   3      19.981  -8.777  -5.036  1.00  1.570          N  
ATOM     41  H   ASN A   3      19.083  -5.122  -3.858  1.00  1.240          H  
ATOM     42  HA  ASN A   3      19.218  -5.060  -6.115  1.00  1.390          H  
ATOM     43 1HB  ASN A   3      17.858  -7.748  -5.750  1.00  1.890          H  
ATOM     44 2HB  ASN A   3      18.680  -7.229  -7.214  1.00  1.890          H  
ATOM     45 1HD2 ASN A   3      20.825  -9.141  -4.642  1.00  1.890          H  
ATOM     46 2HD2 ASN A   3      19.148  -9.331  -5.031  1.00  1.890          H  
ATOM     47  N   MET A   4      16.630  -3.966  -6.173  1.00  0.970          N  
ATOM     48  CA  MET A   4      15.494  -3.401  -6.903  1.00  0.910          C  
ATOM     49  C   MET A   4      15.960  -2.685  -8.145  1.00  0.830          C  
ATOM     50  O   MET A   4      15.379  -2.836  -9.220  1.00  0.870          O  
ATOM     51  CB  MET A   4      14.720  -2.397  -6.083  1.00  1.300          C  
ATOM     52  CG  MET A   4      13.420  -1.830  -6.784  1.00  1.300          C  
ATOM     53  SD  MET A   4      12.084  -2.979  -6.909  1.00  1.300          S  
ATOM     54  CE  MET A   4      10.815  -1.836  -7.457  1.00  1.300          C  
ATOM     55  H   MET A   4      17.083  -3.426  -5.430  1.00  1.160          H  
ATOM     56  HA  MET A   4      14.836  -4.203  -7.217  1.00  1.090          H  
ATOM     57 1HB  MET A   4      14.422  -2.872  -5.149  1.00  1.560          H  
ATOM     58 2HB  MET A   4      15.374  -1.573  -5.834  1.00  1.560          H  
ATOM     59 1HG  MET A   4      13.061  -0.943  -6.323  1.00  1.560          H  
ATOM     60 2HG  MET A   4      13.677  -1.550  -7.799  1.00  1.560          H  
ATOM     61 1HE  MET A   4       9.877  -2.372  -7.603  1.00  1.560          H  
ATOM     62 2HE  MET A   4      10.673  -1.061  -6.706  1.00  1.560          H  
ATOM     63 3HE  MET A   4      11.117  -1.377  -8.400  1.00  1.560          H  
ATOM     64  N   VAL A   5      16.985  -1.851  -7.988  1.00  0.840          N  
ATOM     65  CA  VAL A   5      17.406  -1.055  -9.126  1.00  0.920          C  
ATOM     66  C   VAL A   5      18.862  -1.357  -9.454  1.00  0.820          C  
ATOM     67  O   VAL A   5      19.749  -1.183  -8.627  1.00  0.870          O  
ATOM     68  CB  VAL A   5      17.151   0.443  -8.847  1.00  1.260          C  
ATOM     69  CG1 VAL A   5      17.546   1.254 -10.024  1.00  1.260          C  
ATOM     70  CG2 VAL A   5      15.677   0.656  -8.532  1.00  1.260          C  
ATOM     71  H   VAL A   5      17.448  -1.786  -7.075  1.00  1.010          H  
ATOM     72  HA  VAL A   5      16.806  -1.332  -9.991  1.00  1.100          H  
ATOM     73  HB  VAL A   5      17.759   0.774  -8.001  1.00  1.510          H  
ATOM     74 1HG1 VAL A   5      17.341   2.291  -9.820  1.00  1.510          H  
ATOM     75 2HG1 VAL A   5      18.608   1.118 -10.239  1.00  1.510          H  
ATOM     76 3HG1 VAL A   5      16.956   0.944 -10.883  1.00  1.510          H  
ATOM     77 1HG2 VAL A   5      15.486   1.701  -8.349  1.00  1.510          H  
ATOM     78 2HG2 VAL A   5      15.087   0.322  -9.379  1.00  1.510          H  
ATOM     79 3HG2 VAL A   5      15.406   0.094  -7.658  1.00  1.510          H  
ATOM     80  N   THR A   6      19.092  -1.778 -10.687  1.00  1.000          N  
ATOM     81  CA  THR A   6      20.396  -2.198 -11.176  1.00  1.190          C  
ATOM     82  C   THR A   6      21.492  -1.149 -10.962  1.00  1.070          C  
ATOM     83  O   THR A   6      21.361   0.002 -11.370  1.00  1.030          O  
ATOM     84  CB  THR A   6      20.277  -2.565 -12.679  1.00  1.590          C  
ATOM     85  OG1 THR A   6      19.290  -3.592 -12.838  1.00  1.590          O  
ATOM     86  CG2 THR A   6      21.588  -3.078 -13.218  1.00  1.590          C  
ATOM     87  H   THR A   6      18.299  -1.874 -11.307  1.00  1.200          H  
ATOM     88  HA  THR A   6      20.683  -3.097 -10.631  1.00  1.430          H  
ATOM     89  HB  THR A   6      19.980  -1.695 -13.244  1.00  1.910          H  
ATOM     90  HG1 THR A   6      19.105  -3.721 -13.777  1.00  1.910          H  
ATOM     91 1HG2 THR A   6      21.467  -3.336 -14.269  1.00  1.910          H  
ATOM     92 2HG2 THR A   6      22.334  -2.330 -13.130  1.00  1.910          H  
ATOM     93 3HG2 THR A   6      21.891  -3.964 -12.662  1.00  1.910          H  
ATOM     94  N   GLY A   7      22.623  -1.608 -10.418  1.00  1.100          N  
ATOM     95  CA  GLY A   7      23.816  -0.816 -10.078  1.00  1.120          C  
ATOM     96  C   GLY A   7      24.470  -0.034 -11.226  1.00  1.090          C  
ATOM     97  O   GLY A   7      25.348   0.793 -10.994  1.00  1.170          O  
ATOM     98  H   GLY A   7      22.630  -2.584 -10.151  1.00  1.320          H  
ATOM     99 1HA  GLY A   7      23.549  -0.116  -9.284  1.00  1.340          H  
ATOM    100 2HA  GLY A   7      24.559  -1.483  -9.642  1.00  1.340          H  
ATOM    101  N   TYR A   8      24.051  -0.284 -12.461  1.00  1.080          N  
ATOM    102  CA  TYR A   8      24.593   0.437 -13.605  1.00  1.160          C  
ATOM    103  C   TYR A   8      23.734   1.663 -13.935  1.00  1.110          C  
ATOM    104  O   TYR A   8      24.004   2.395 -14.890  1.00  1.240          O  
ATOM    105  CB  TYR A   8      24.703  -0.499 -14.803  1.00  1.590          C  
ATOM    106  CG  TYR A   8      25.694  -1.608 -14.564  1.00  1.590          C  
ATOM    107  CD1 TYR A   8      25.251  -2.887 -14.276  1.00  1.590          C  
ATOM    108  CD2 TYR A   8      27.053  -1.341 -14.607  1.00  1.590          C  
ATOM    109  CE1 TYR A   8      26.154  -3.893 -14.039  1.00  1.590          C  
ATOM    110  CE2 TYR A   8      27.960  -2.351 -14.369  1.00  1.590          C  
ATOM    111  CZ  TYR A   8      27.515  -3.623 -14.085  1.00  1.590          C  
ATOM    112  OH  TYR A   8      28.420  -4.630 -13.846  1.00  1.590          O  
ATOM    113  H   TYR A   8      23.349  -0.988 -12.602  1.00  1.300          H  
ATOM    114  HA  TYR A   8      25.589   0.796 -13.349  1.00  1.390          H  
ATOM    115 1HB  TYR A   8      23.729  -0.941 -15.016  1.00  1.910          H  
ATOM    116 2HB  TYR A   8      25.015   0.062 -15.683  1.00  1.910          H  
ATOM    117  HD1 TYR A   8      24.195  -3.101 -14.242  1.00  1.910          H  
ATOM    118  HD2 TYR A   8      27.406  -0.334 -14.828  1.00  1.910          H  
ATOM    119  HE1 TYR A   8      25.801  -4.898 -13.814  1.00  1.910          H  
ATOM    120  HE2 TYR A   8      29.030  -2.144 -14.403  1.00  1.910          H  
ATOM    121  HH  TYR A   8      27.949  -5.447 -13.663  1.00  1.910          H  
ATOM    122  N   ILE A   9      22.722   1.897 -13.110  1.00  0.980          N  
ATOM    123  CA  ILE A   9      21.830   3.037 -13.204  1.00  0.970          C  
ATOM    124  C   ILE A   9      22.408   4.111 -12.286  1.00  0.900          C  
ATOM    125  O   ILE A   9      22.731   3.834 -11.132  1.00  0.850          O  
ATOM    126  CB  ILE A   9      20.395   2.620 -12.805  1.00  1.360          C  
ATOM    127  CG1 ILE A   9      19.901   1.536 -13.811  1.00  1.360          C  
ATOM    128  CG2 ILE A   9      19.465   3.801 -12.766  1.00  1.360          C  
ATOM    129  CD1 ILE A   9      18.634   0.822 -13.417  1.00  1.360          C  
ATOM    130  H   ILE A   9      22.542   1.224 -12.361  1.00  1.180          H  
ATOM    131  HA  ILE A   9      21.824   3.414 -14.226  1.00  1.160          H  
ATOM    132  HB  ILE A   9      20.420   2.176 -11.815  1.00  1.630          H  
ATOM    133 1HG1 ILE A   9      19.743   2.008 -14.778  1.00  1.630          H  
ATOM    134 2HG1 ILE A   9      20.679   0.785 -13.917  1.00  1.630          H  
ATOM    135 1HG2 ILE A   9      18.472   3.496 -12.465  1.00  1.630          H  
ATOM    136 2HG2 ILE A   9      19.833   4.519 -12.054  1.00  1.630          H  
ATOM    137 3HG2 ILE A   9      19.422   4.249 -13.752  1.00  1.630          H  
ATOM    138 1HD1 ILE A   9      18.388   0.085 -14.180  1.00  1.630          H  
ATOM    139 2HD1 ILE A   9      18.798   0.326 -12.475  1.00  1.630          H  
ATOM    140 3HD1 ILE A   9      17.811   1.519 -13.326  1.00  1.630          H  
ATOM    141  N   SER A  10      22.601   5.327 -12.796  1.00  0.960          N  
ATOM    142  CA  SER A  10      23.214   6.359 -11.965  1.00  0.960          C  
ATOM    143  C   SER A  10      22.305   6.668 -10.807  1.00  0.900          C  
ATOM    144  O   SER A  10      21.090   6.499 -10.918  1.00  0.830          O  
ATOM    145  CB  SER A  10      23.444   7.631 -12.764  1.00  1.340          C  
ATOM    146  OG  SER A  10      22.220   8.265 -13.104  1.00  1.340          O  
ATOM    147  H   SER A  10      22.333   5.534 -13.747  1.00  1.150          H  
ATOM    148  HA  SER A  10      24.167   5.987 -11.581  1.00  1.150          H  
ATOM    149 1HB  SER A  10      24.060   8.317 -12.185  1.00  1.610          H  
ATOM    150 2HB  SER A  10      23.993   7.389 -13.672  1.00  1.610          H  
ATOM    151  HG  SER A  10      22.465   9.012 -13.670  1.00  1.610          H  
ATOM    152  N   ILE A  11      22.847   7.225  -9.725  1.00  0.970          N  
ATOM    153  CA  ILE A  11      21.978   7.515  -8.598  1.00  0.950          C  
ATOM    154  C   ILE A  11      20.861   8.491  -8.940  1.00  0.900          C  
ATOM    155  O   ILE A  11      19.772   8.370  -8.391  1.00  0.830          O  
ATOM    156  CB  ILE A  11      22.770   7.974  -7.353  1.00  1.340          C  
ATOM    157  CG1 ILE A  11      21.843   7.999  -6.063  1.00  1.340          C  
ATOM    158  CG2 ILE A  11      23.386   9.365  -7.566  1.00  1.340          C  
ATOM    159  CD1 ILE A  11      21.253   6.649  -5.591  1.00  1.340          C  
ATOM    160  H   ILE A  11      23.846   7.371  -9.676  1.00  1.160          H  
ATOM    161  HA  ILE A  11      21.517   6.572  -8.329  1.00  1.140          H  
ATOM    162  HB  ILE A  11      23.568   7.264  -7.176  1.00  1.610          H  
ATOM    163 1HG1 ILE A  11      22.432   8.400  -5.242  1.00  1.610          H  
ATOM    164 2HG1 ILE A  11      21.016   8.660  -6.246  1.00  1.610          H  
ATOM    165 1HG2 ILE A  11      23.959   9.639  -6.681  1.00  1.610          H  
ATOM    166 2HG2 ILE A  11      24.046   9.352  -8.428  1.00  1.610          H  
ATOM    167 3HG2 ILE A  11      22.607  10.114  -7.722  1.00  1.610          H  
ATOM    168 1HD1 ILE A  11      20.651   6.812  -4.694  1.00  1.610          H  
ATOM    169 2HD1 ILE A  11      20.618   6.219  -6.341  1.00  1.610          H  
ATOM    170 3HD1 ILE A  11      22.034   5.959  -5.362  1.00  1.610          H  
ATOM    171  N   ASP A  12      21.096   9.452  -9.831  1.00  1.000          N  
ATOM    172  CA  ASP A  12      20.017  10.376 -10.143  1.00  1.020          C  
ATOM    173  C   ASP A  12      18.911   9.651 -10.897  1.00  0.880          C  
ATOM    174  O   ASP A  12      17.721   9.896 -10.660  1.00  0.870          O  
ATOM    175  CB  ASP A  12      20.536  11.556 -10.945  1.00  1.420          C  
ATOM    176  CG  ASP A  12      21.395  12.512 -10.110  1.00  1.420          C  
ATOM    177  OD1 ASP A  12      21.341  12.483  -8.887  1.00  1.420          O  
ATOM    178  OD2 ASP A  12      22.117  13.254 -10.712  1.00  1.420          O  
ATOM    179  H   ASP A  12      22.007   9.536 -10.258  1.00  1.200          H  
ATOM    180  HA  ASP A  12      19.605  10.751  -9.212  1.00  1.220          H  
ATOM    181 1HB  ASP A  12      21.130  11.191 -11.782  1.00  1.700          H  
ATOM    182 2HB  ASP A  12      19.695  12.111 -11.360  1.00  1.700          H  
ATOM    183  N   ALA A  13      19.297   8.755 -11.809  1.00  0.830          N  
ATOM    184  CA  ALA A  13      18.323   7.952 -12.530  1.00  0.780          C  
ATOM    185  C   ALA A  13      17.562   7.044 -11.548  1.00  0.640          C  
ATOM    186  O   ALA A  13      16.343   6.855 -11.675  1.00  0.610          O  
ATOM    187  CB  ALA A  13      19.028   7.157 -13.604  1.00  1.110          C  
ATOM    188  H   ALA A  13      20.290   8.630 -12.012  1.00  1.000          H  
ATOM    189  HA  ALA A  13      17.598   8.617 -12.996  1.00  0.940          H  
ATOM    190 1HB  ALA A  13      18.306   6.561 -14.158  1.00  1.330          H  
ATOM    191 2HB  ALA A  13      19.533   7.842 -14.281  1.00  1.330          H  
ATOM    192 3HB  ALA A  13      19.758   6.524 -13.139  1.00  1.330          H  
ATOM    193  N   MET A  14      18.279   6.508 -10.545  1.00  0.640          N  
ATOM    194  CA  MET A  14      17.671   5.662  -9.527  1.00  0.610          C  
ATOM    195  C   MET A  14      16.625   6.446  -8.746  1.00  0.620          C  
ATOM    196  O   MET A  14      15.510   5.955  -8.505  1.00  0.640          O  
ATOM    197  CB  MET A  14      18.715   5.126  -8.542  1.00  0.870          C  
ATOM    198  CG  MET A  14      19.696   4.083  -9.046  1.00  0.870          C  
ATOM    199  SD  MET A  14      20.812   3.542  -7.774  1.00  0.870          S  
ATOM    200  CE  MET A  14      21.381   1.984  -8.445  1.00  0.870          C  
ATOM    201  H   MET A  14      19.288   6.678 -10.531  1.00  0.770          H  
ATOM    202  HA  MET A  14      17.175   4.828 -10.020  1.00  0.730          H  
ATOM    203 1HB  MET A  14      19.306   5.951  -8.227  1.00  1.040          H  
ATOM    204 2HB  MET A  14      18.257   4.762  -7.671  1.00  1.040          H  
ATOM    205 1HG  MET A  14      19.218   3.251  -9.440  1.00  1.040          H  
ATOM    206 2HG  MET A  14      20.294   4.508  -9.829  1.00  1.040          H  
ATOM    207 1HE  MET A  14      22.091   1.526  -7.756  1.00  1.040          H  
ATOM    208 2HE  MET A  14      20.536   1.313  -8.588  1.00  1.040          H  
ATOM    209 3HE  MET A  14      21.871   2.154  -9.407  1.00  1.040          H  
ATOM    210  N   LYS A  15      16.977   7.685  -8.363  1.00  0.690          N  
ATOM    211  CA  LYS A  15      16.075   8.539  -7.611  1.00  0.790          C  
ATOM    212  C   LYS A  15      14.806   8.794  -8.392  1.00  0.740          C  
ATOM    213  O   LYS A  15      13.701   8.675  -7.863  1.00  0.810          O  
ATOM    214  CB  LYS A  15      16.720   9.900  -7.314  1.00  1.070          C  
ATOM    215  CG  LYS A  15      17.850   9.936  -6.293  1.00  1.070          C  
ATOM    216  CD  LYS A  15      18.445  11.352  -6.231  1.00  1.070          C  
ATOM    217  CE  LYS A  15      19.642  11.456  -5.308  1.00  1.070          C  
ATOM    218  NZ  LYS A  15      20.286  12.803  -5.409  1.00  1.070          N  
ATOM    219  H   LYS A  15      17.927   8.012  -8.562  1.00  0.830          H  
ATOM    220  HA  LYS A  15      15.817   8.032  -6.695  1.00  0.950          H  
ATOM    221 1HB  LYS A  15      17.117  10.310  -8.237  1.00  1.280          H  
ATOM    222 2HB  LYS A  15      15.950  10.586  -6.968  1.00  1.280          H  
ATOM    223 1HG  LYS A  15      17.461   9.690  -5.331  1.00  1.280          H  
ATOM    224 2HG  LYS A  15      18.609   9.220  -6.531  1.00  1.280          H  
ATOM    225 1HD  LYS A  15      18.760  11.657  -7.229  1.00  1.280          H  
ATOM    226 2HD  LYS A  15      17.682  12.046  -5.889  1.00  1.280          H  
ATOM    227 1HE  LYS A  15      19.321  11.288  -4.282  1.00  1.280          H  
ATOM    228 2HE  LYS A  15      20.370  10.707  -5.577  1.00  1.280          H  
ATOM    229 1HZ  LYS A  15      21.083  12.847  -4.792  1.00  1.280          H  
ATOM    230 2HZ  LYS A  15      20.599  12.944  -6.383  1.00  1.280          H  
ATOM    231 3HZ  LYS A  15      19.626  13.523  -5.159  1.00  1.280          H  
ATOM    232  N   LYS A  16      14.940   9.107  -9.680  1.00  0.690          N  
ATOM    233  CA  LYS A  16      13.757   9.375 -10.474  1.00  0.700          C  
ATOM    234  C   LYS A  16      12.831   8.171 -10.489  1.00  0.630          C  
ATOM    235  O   LYS A  16      11.630   8.296 -10.238  1.00  0.710          O  
ATOM    236  CB  LYS A  16      14.134   9.755 -11.907  1.00  0.980          C  
ATOM    237  CG  LYS A  16      12.936  10.116 -12.818  1.00  0.980          C  
ATOM    238  CD  LYS A  16      13.415  10.521 -14.216  1.00  0.980          C  
ATOM    239  CE  LYS A  16      12.282  11.075 -15.106  1.00  0.980          C  
ATOM    240  NZ  LYS A  16      11.259  10.034 -15.517  1.00  0.980          N  
ATOM    241  H   LYS A  16      15.877   9.215 -10.088  1.00  0.830          H  
ATOM    242  HA  LYS A  16      13.220  10.208 -10.023  1.00  0.840          H  
ATOM    243 1HB  LYS A  16      14.819  10.603 -11.884  1.00  1.170          H  
ATOM    244 2HB  LYS A  16      14.672   8.922 -12.366  1.00  1.170          H  
ATOM    245 1HG  LYS A  16      12.269   9.254 -12.904  1.00  1.170          H  
ATOM    246 2HG  LYS A  16      12.372  10.938 -12.375  1.00  1.170          H  
ATOM    247 1HD  LYS A  16      14.190  11.283 -14.123  1.00  1.170          H  
ATOM    248 2HD  LYS A  16      13.848   9.650 -14.706  1.00  1.170          H  
ATOM    249 1HE  LYS A  16      11.768  11.875 -14.573  1.00  1.170          H  
ATOM    250 2HE  LYS A  16      12.735  11.486 -16.007  1.00  1.170          H  
ATOM    251 1HZ  LYS A  16      10.566  10.474 -16.100  1.00  1.170          H  
ATOM    252 2HZ  LYS A  16      11.705   9.292 -16.027  1.00  1.170          H  
ATOM    253 3HZ  LYS A  16      10.767   9.637 -14.694  1.00  1.170          H  
ATOM    254  N   PHE A  17      13.388   6.984 -10.750  1.00  0.540          N  
ATOM    255  CA  PHE A  17      12.570   5.788 -10.888  1.00  0.530          C  
ATOM    256  C   PHE A  17      11.681   5.489  -9.679  1.00  0.560          C  
ATOM    257  O   PHE A  17      10.452   5.439  -9.825  1.00  0.640          O  
ATOM    258  CB  PHE A  17      13.484   4.601 -11.216  1.00  0.750          C  
ATOM    259  CG  PHE A  17      12.816   3.257 -11.319  1.00  0.750          C  
ATOM    260  CD1 PHE A  17      12.022   2.937 -12.401  1.00  0.750          C  
ATOM    261  CD2 PHE A  17      13.025   2.301 -10.360  1.00  0.750          C  
ATOM    262  CE1 PHE A  17      11.441   1.691 -12.499  1.00  0.750          C  
ATOM    263  CE2 PHE A  17      12.452   1.054 -10.453  1.00  0.750          C  
ATOM    264  CZ  PHE A  17      11.657   0.750 -11.518  1.00  0.750          C  
ATOM    265  H   PHE A  17      14.399   6.928 -10.921  1.00  0.650          H  
ATOM    266  HA  PHE A  17      11.914   5.942 -11.743  1.00  0.640          H  
ATOM    267 1HB  PHE A  17      13.995   4.801 -12.157  1.00  0.900          H  
ATOM    268 2HB  PHE A  17      14.259   4.535 -10.450  1.00  0.900          H  
ATOM    269  HD1 PHE A  17      11.853   3.679 -13.181  1.00  0.900          H  
ATOM    270  HD2 PHE A  17      13.658   2.543  -9.525  1.00  0.900          H  
ATOM    271  HE1 PHE A  17      10.811   1.450 -13.355  1.00  0.900          H  
ATOM    272  HE2 PHE A  17      12.632   0.307  -9.681  1.00  0.900          H  
ATOM    273  HZ  PHE A  17      11.201  -0.235 -11.597  1.00  0.900          H  
ATOM    274  N   LEU A  18      12.246   5.373  -8.471  1.00  0.600          N  
ATOM    275  CA  LEU A  18      11.318   5.040  -7.384  1.00  0.760          C  
ATOM    276  C   LEU A  18      10.675   6.285  -6.787  1.00  0.700          C  
ATOM    277  O   LEU A  18       9.644   6.192  -6.113  1.00  0.700          O  
ATOM    278  CB  LEU A  18      11.957   4.196  -6.276  1.00  1.000          C  
ATOM    279  CG  LEU A  18      12.522   2.826  -6.692  1.00  1.000          C  
ATOM    280  CD1 LEU A  18      13.080   2.187  -5.539  1.00  1.000          C  
ATOM    281  CD2 LEU A  18      11.477   1.916  -7.265  1.00  1.000          C  
ATOM    282  H   LEU A  18      13.261   5.475  -8.355  1.00  0.720          H  
ATOM    283  HA  LEU A  18      10.512   4.452  -7.804  1.00  0.910          H  
ATOM    284 1HB  LEU A  18      12.754   4.771  -5.841  1.00  1.200          H  
ATOM    285 2HB  LEU A  18      11.211   4.032  -5.493  1.00  1.200          H  
ATOM    286  HG  LEU A  18      13.315   2.998  -7.400  1.00  1.200          H  
ATOM    287 1HD1 LEU A  18      13.517   1.252  -5.835  1.00  1.200          H  
ATOM    288 2HD1 LEU A  18      13.817   2.813  -5.077  1.00  1.200          H  
ATOM    289 3HD1 LEU A  18      12.305   2.008  -4.863  1.00  1.200          H  
ATOM    290 1HD2 LEU A  18      11.939   0.973  -7.524  1.00  1.200          H  
ATOM    291 2HD2 LEU A  18      10.718   1.747  -6.521  1.00  1.200          H  
ATOM    292 3HD2 LEU A  18      11.031   2.343  -8.151  1.00  1.200          H  
ATOM    293  N   GLY A  19      11.232   7.468  -7.031  1.00  0.710          N  
ATOM    294  CA  GLY A  19      10.599   8.675  -6.552  1.00  0.760          C  
ATOM    295  C   GLY A  19       9.224   8.787  -7.216  1.00  0.750          C  
ATOM    296  O   GLY A  19       8.179   8.804  -6.558  1.00  0.980          O  
ATOM    297  H   GLY A  19      12.122   7.564  -7.519  1.00  0.850          H  
ATOM    298 1HA  GLY A  19      10.508   8.647  -5.468  1.00  0.910          H  
ATOM    299 2HA  GLY A  19      11.216   9.533  -6.817  1.00  0.910          H  
ATOM    300  N   GLU A  20       9.212   8.761  -8.553  1.00  0.630          N  
ATOM    301  CA  GLU A  20       7.962   8.865  -9.297  1.00  0.700          C  
ATOM    302  C   GLU A  20       6.973   7.723  -9.015  1.00  0.690          C  
ATOM    303  O   GLU A  20       5.763   7.964  -8.982  1.00  0.790          O  
ATOM    304  CB  GLU A  20       8.239   8.955 -10.805  1.00  0.950          C  
ATOM    305  CG  GLU A  20       8.848  10.303 -11.252  1.00  0.950          C  
ATOM    306  CD  GLU A  20       9.129  10.399 -12.750  1.00  0.950          C  
ATOM    307  OE1 GLU A  20       9.456   9.395 -13.362  1.00  0.950          O  
ATOM    308  OE2 GLU A  20       8.999  11.486 -13.281  1.00  0.950          O  
ATOM    309  H   GLU A  20      10.101   8.714  -9.061  1.00  0.760          H  
ATOM    310  HA  GLU A  20       7.478   9.794  -9.000  1.00  0.840          H  
ATOM    311 1HB  GLU A  20       8.938   8.161 -11.089  1.00  1.140          H  
ATOM    312 2HB  GLU A  20       7.315   8.794 -11.357  1.00  1.140          H  
ATOM    313 1HG  GLU A  20       8.172  11.106 -10.967  1.00  1.140          H  
ATOM    314 2HG  GLU A  20       9.786  10.445 -10.711  1.00  1.140          H  
ATOM    315  N   LEU A  21       7.465   6.498  -8.806  1.00  0.610          N  
ATOM    316  CA  LEU A  21       6.574   5.371  -8.543  1.00  0.660          C  
ATOM    317  C   LEU A  21       6.088   5.220  -7.093  1.00  0.700          C  
ATOM    318  O   LEU A  21       4.926   4.867  -6.864  1.00  0.820          O  
ATOM    319  CB  LEU A  21       7.295   4.064  -8.900  1.00  0.900          C  
ATOM    320  CG  LEU A  21       7.659   3.808 -10.377  1.00  0.900          C  
ATOM    321  CD1 LEU A  21       8.550   2.564 -10.440  1.00  0.900          C  
ATOM    322  CD2 LEU A  21       6.392   3.594 -11.207  1.00  0.900          C  
ATOM    323  H   LEU A  21       8.470   6.337  -8.903  1.00  0.730          H  
ATOM    324  HA  LEU A  21       5.694   5.495  -9.167  1.00  0.790          H  
ATOM    325 1HB  LEU A  21       8.219   4.031  -8.333  1.00  1.080          H  
ATOM    326 2HB  LEU A  21       6.669   3.237  -8.571  1.00  1.080          H  
ATOM    327  HG  LEU A  21       8.218   4.656 -10.775  1.00  1.080          H  
ATOM    328 1HD1 LEU A  21       8.822   2.373 -11.472  1.00  1.080          H  
ATOM    329 2HD1 LEU A  21       9.452   2.738  -9.858  1.00  1.080          H  
ATOM    330 3HD1 LEU A  21       8.017   1.704 -10.039  1.00  1.080          H  
ATOM    331 1HD2 LEU A  21       6.672   3.401 -12.243  1.00  1.080          H  
ATOM    332 2HD2 LEU A  21       5.838   2.740 -10.815  1.00  1.080          H  
ATOM    333 3HD2 LEU A  21       5.765   4.479 -11.171  1.00  1.080          H  
ATOM    334  N   HIS A  22       6.976   5.412  -6.108  1.00  0.690          N  
ATOM    335  CA  HIS A  22       6.628   5.144  -4.722  1.00  0.890          C  
ATOM    336  C   HIS A  22       7.053   6.198  -3.674  1.00  0.930          C  
ATOM    337  O   HIS A  22       7.022   5.903  -2.476  1.00  1.070          O  
ATOM    338  CB  HIS A  22       7.256   3.823  -4.349  1.00  1.170          C  
ATOM    339  CG  HIS A  22       6.836   2.669  -5.190  1.00  1.170          C  
ATOM    340  ND1 HIS A  22       5.566   2.149  -5.174  1.00  1.170          N  
ATOM    341  CD2 HIS A  22       7.535   1.931  -6.068  1.00  1.170          C  
ATOM    342  CE1 HIS A  22       5.512   1.128  -6.005  1.00  1.170          C  
ATOM    343  NE2 HIS A  22       6.693   0.979  -6.562  1.00  1.170          N  
ATOM    344  H   HIS A  22       7.923   5.720  -6.302  1.00  0.830          H  
ATOM    345  HA  HIS A  22       5.547   5.046  -4.648  1.00  1.070          H  
ATOM    346 1HB  HIS A  22       8.328   3.934  -4.474  1.00  1.400          H  
ATOM    347 2HB  HIS A  22       7.047   3.601  -3.315  1.00  1.400          H  
ATOM    348  HD1 HIS A  22       4.755   2.718  -5.006  1.00  1.400          H  
ATOM    349  HD2 HIS A  22       8.553   1.974  -6.404  1.00  1.400          H  
ATOM    350  HE1 HIS A  22       4.591   0.574  -6.137  1.00  1.400          H  
ATOM    351  N   ASP A  23       7.458   7.398  -4.094  1.00  0.880          N  
ATOM    352  CA  ASP A  23       7.928   8.476  -3.223  1.00  1.000          C  
ATOM    353  C   ASP A  23       9.151   8.162  -2.340  1.00  1.030          C  
ATOM    354  O   ASP A  23       9.237   8.633  -1.203  1.00  1.200          O  
ATOM    355  CB  ASP A  23       6.778   8.958  -2.325  1.00  1.350          C  
ATOM    356  CG  ASP A  23       5.612   9.573  -3.117  1.00  1.350          C  
ATOM    357  OD1 ASP A  23       5.855  10.341  -4.027  1.00  1.350          O  
ATOM    358  OD2 ASP A  23       4.482   9.266  -2.798  1.00  1.350          O  
ATOM    359  H   ASP A  23       7.473   7.638  -5.088  1.00  1.060          H  
ATOM    360  HA  ASP A  23       8.206   9.304  -3.876  1.00  1.200          H  
ATOM    361 1HB  ASP A  23       6.402   8.140  -1.715  1.00  1.620          H  
ATOM    362 2HB  ASP A  23       7.157   9.716  -1.640  1.00  1.620          H  
ATOM    363  N   PHE A  24      10.120   7.405  -2.859  1.00  0.920          N  
ATOM    364  CA  PHE A  24      11.357   7.159  -2.098  1.00  1.070          C  
ATOM    365  C   PHE A  24      12.453   6.824  -3.100  1.00  0.870          C  
ATOM    366  O   PHE A  24      12.160   6.683  -4.277  1.00  0.930          O  
ATOM    367  CB  PHE A  24      11.225   6.058  -1.048  1.00  1.440          C  
ATOM    368  CG  PHE A  24      11.110   4.727  -1.585  1.00  1.440          C  
ATOM    369  CD1 PHE A  24      12.252   3.974  -1.723  1.00  1.440          C  
ATOM    370  CD2 PHE A  24       9.926   4.194  -1.961  1.00  1.440          C  
ATOM    371  CE1 PHE A  24      12.201   2.768  -2.219  1.00  1.440          C  
ATOM    372  CE2 PHE A  24       9.906   2.945  -2.478  1.00  1.440          C  
ATOM    373  CZ  PHE A  24      11.025   2.261  -2.608  1.00  1.440          C  
ATOM    374  H   PHE A  24      10.002   7.019  -3.805  1.00  1.100          H  
ATOM    375  HA  PHE A  24      11.641   8.077  -1.584  1.00  1.280          H  
ATOM    376 1HB  PHE A  24      12.089   6.085  -0.391  1.00  1.730          H  
ATOM    377 2HB  PHE A  24      10.343   6.253  -0.434  1.00  1.730          H  
ATOM    378  HD1 PHE A  24      13.219   4.377  -1.415  1.00  1.730          H  
ATOM    379  HD2 PHE A  24       9.013   4.774  -1.853  1.00  1.730          H  
ATOM    380  HE1 PHE A  24      13.104   2.205  -2.321  1.00  1.730          H  
ATOM    381  HE2 PHE A  24       9.001   2.496  -2.800  1.00  1.730          H  
ATOM    382  HZ  PHE A  24      10.990   1.296  -3.042  1.00  1.730          H  
ATOM    383  N   ILE A  25      13.718   6.727  -2.675  1.00  0.960          N  
ATOM    384  CA  ILE A  25      14.756   6.406  -3.655  1.00  1.080          C  
ATOM    385  C   ILE A  25      15.609   5.192  -3.223  1.00  0.910          C  
ATOM    386  O   ILE A  25      15.616   4.871  -2.037  1.00  0.980          O  
ATOM    387  CB  ILE A  25      15.680   7.633  -3.810  1.00  1.460          C  
ATOM    388  CG1 ILE A  25      16.428   7.932  -2.461  1.00  1.460          C  
ATOM    389  CG2 ILE A  25      14.790   8.851  -4.214  1.00  1.460          C  
ATOM    390  CD1 ILE A  25      17.531   8.972  -2.563  1.00  1.460          C  
ATOM    391  H   ILE A  25      13.945   6.850  -1.696  1.00  1.150          H  
ATOM    392  HA  ILE A  25      14.265   6.219  -4.596  1.00  1.300          H  
ATOM    393  HB  ILE A  25      16.430   7.437  -4.568  1.00  1.760          H  
ATOM    394 1HG1 ILE A  25      15.706   8.272  -1.726  1.00  1.760          H  
ATOM    395 2HG1 ILE A  25      16.899   7.020  -2.096  1.00  1.760          H  
ATOM    396 1HG2 ILE A  25      15.385   9.738  -4.351  1.00  1.760          H  
ATOM    397 2HG2 ILE A  25      14.263   8.629  -5.143  1.00  1.760          H  
ATOM    398 3HG2 ILE A  25      14.058   9.050  -3.443  1.00  1.760          H  
ATOM    399 1HD1 ILE A  25      17.991   9.100  -1.585  1.00  1.760          H  
ATOM    400 2HD1 ILE A  25      18.284   8.624  -3.275  1.00  1.760          H  
ATOM    401 3HD1 ILE A  25      17.130   9.923  -2.891  1.00  1.760          H  
ATOM    402  N   PRO A  26      16.311   4.482  -4.145  1.00  1.230          N  
ATOM    403  CA  PRO A  26      17.297   3.438  -3.869  1.00  1.460          C  
ATOM    404  C   PRO A  26      18.592   4.015  -3.363  1.00  1.170          C  
ATOM    405  O   PRO A  26      18.924   5.152  -3.696  1.00  1.140          O  
ATOM    406  CB  PRO A  26      17.575   2.806  -5.245  1.00  2.190          C  
ATOM    407  CG  PRO A  26      16.477   3.253  -6.119  1.00  2.190          C  
ATOM    408  CD  PRO A  26      16.068   4.639  -5.584  1.00  2.190          C  
ATOM    409  HA  PRO A  26      16.895   2.734  -3.138  1.00  1.750          H  
ATOM    410 1HB  PRO A  26      18.569   3.128  -5.597  1.00  2.630          H  
ATOM    411 2HB  PRO A  26      17.628   1.711  -5.152  1.00  2.630          H  
ATOM    412 1HG  PRO A  26      16.800   3.271  -7.157  1.00  2.630          H  
ATOM    413 2HG  PRO A  26      15.711   2.509  -6.083  1.00  2.630          H  
ATOM    414 1HD  PRO A  26      16.707   5.436  -5.986  1.00  2.630          H  
ATOM    415 2HD  PRO A  26      15.036   4.776  -5.845  1.00  2.630          H  
ATOM    416  N   GLY A  27      19.392   3.190  -2.694  1.00  1.250          N  
ATOM    417  CA  GLY A  27      20.751   3.610  -2.406  1.00  1.080          C  
ATOM    418  C   GLY A  27      21.560   3.353  -3.674  1.00  1.060          C  
ATOM    419  O   GLY A  27      21.028   2.818  -4.648  1.00  1.180          O  
ATOM    420  H   GLY A  27      19.072   2.264  -2.383  1.00  1.500          H  
ATOM    421 1HA  GLY A  27      20.775   4.667  -2.140  1.00  1.300          H  
ATOM    422 2HA  GLY A  27      21.152   3.034  -1.572  1.00  1.300          H  
ATOM    423  N   THR A  28      22.862   3.628  -3.653  1.00  1.040          N  
ATOM    424  CA  THR A  28      23.686   3.458  -4.855  1.00  1.120          C  
ATOM    425  C   THR A  28      23.933   1.998  -5.194  1.00  1.070          C  
ATOM    426  O   THR A  28      24.304   1.653  -6.316  1.00  1.180          O  
ATOM    427  CB  THR A  28      25.038   4.168  -4.673  1.00  1.540          C  
ATOM    428  OG1 THR A  28      25.695   3.622  -3.522  1.00  1.540          O  
ATOM    429  CG2 THR A  28      24.839   5.666  -4.487  1.00  1.540          C  
ATOM    430  H   THR A  28      23.291   4.012  -2.822  1.00  1.250          H  
ATOM    431  HA  THR A  28      23.165   3.909  -5.699  1.00  1.340          H  
ATOM    432  HB  THR A  28      25.658   3.991  -5.552  1.00  1.840          H  
ATOM    433  HG1 THR A  28      26.618   3.905  -3.515  1.00  1.840          H  
ATOM    434 1HG2 THR A  28      25.807   6.148  -4.359  1.00  1.840          H  
ATOM    435 2HG2 THR A  28      24.356   6.068  -5.362  1.00  1.840          H  
ATOM    436 3HG2 THR A  28      24.224   5.856  -3.613  1.00  1.840          H  
ATOM    437  N   SER A  29      23.700   1.138  -4.217  1.00  1.060          N  
ATOM    438  CA  SER A  29      23.863  -0.296  -4.345  1.00  1.180          C  
ATOM    439  C   SER A  29      22.661  -0.969  -4.997  1.00  1.180          C  
ATOM    440  O   SER A  29      22.700  -2.164  -5.288  1.00  1.350          O  
ATOM    441  CB  SER A  29      24.036  -0.901  -2.978  1.00  1.600          C  
ATOM    442  OG  SER A  29      22.834  -0.811  -2.256  1.00  1.600          O  
ATOM    443  H   SER A  29      23.406   1.512  -3.328  1.00  1.270          H  
ATOM    444  HA  SER A  29      24.747  -0.491  -4.954  1.00  1.420          H  
ATOM    445 1HB  SER A  29      24.333  -1.945  -3.073  1.00  1.920          H  
ATOM    446 2HB  SER A  29      24.828  -0.378  -2.445  1.00  1.920          H  
ATOM    447  HG  SER A  29      23.026  -1.181  -1.381  1.00  1.920          H  
ATOM    448  N   GLY A  30      21.559  -0.227  -5.160  1.00  1.080          N  
ATOM    449  CA  GLY A  30      20.321  -0.798  -5.679  1.00  1.180          C  
ATOM    450  C   GLY A  30      19.412  -1.316  -4.553  1.00  1.140          C  
ATOM    451  O   GLY A  30      18.275  -1.755  -4.819  1.00  1.250          O  
ATOM    452  H   GLY A  30      21.577   0.774  -4.948  1.00  1.300          H  
ATOM    453 1HA  GLY A  30      19.797  -0.041  -6.264  1.00  1.420          H  
ATOM    454 2HA  GLY A  30      20.564  -1.613  -6.357  1.00  1.420          H  
ATOM    455  N   TYR A  31      19.939  -1.296  -3.311  1.00  1.070          N  
ATOM    456  CA  TYR A  31      19.247  -1.730  -2.095  1.00  1.110          C  
ATOM    457  C   TYR A  31      18.244  -0.707  -1.612  1.00  1.030          C  
ATOM    458  O   TYR A  31      18.547   0.496  -1.536  1.00  0.990          O  
ATOM    459  CB  TYR A  31      20.233  -1.986  -0.954  1.00  1.540          C  
ATOM    460  CG  TYR A  31      19.544  -2.385   0.329  1.00  1.540          C  
ATOM    461  CD1 TYR A  31      19.108  -3.664   0.494  1.00  1.540          C  
ATOM    462  CD2 TYR A  31      19.340  -1.449   1.336  1.00  1.540          C  
ATOM    463  CE1 TYR A  31      18.461  -4.041   1.634  1.00  1.540          C  
ATOM    464  CE2 TYR A  31      18.697  -1.822   2.491  1.00  1.540          C  
ATOM    465  CZ  TYR A  31      18.251  -3.113   2.641  1.00  1.540          C  
ATOM    466  OH  TYR A  31      17.602  -3.495   3.795  1.00  1.540          O  
ATOM    467  H   TYR A  31      20.895  -0.954  -3.203  1.00  1.280          H  
ATOM    468  HA  TYR A  31      18.703  -2.647  -2.313  1.00  1.330          H  
ATOM    469 1HB  TYR A  31      20.927  -2.778  -1.239  1.00  1.850          H  
ATOM    470 2HB  TYR A  31      20.806  -1.086  -0.761  1.00  1.850          H  
ATOM    471  HD1 TYR A  31      19.277  -4.372  -0.276  1.00  1.850          H  
ATOM    472  HD2 TYR A  31      19.686  -0.422   1.210  1.00  1.850          H  
ATOM    473  HE1 TYR A  31      18.118  -5.066   1.748  1.00  1.850          H  
ATOM    474  HE2 TYR A  31      18.536  -1.098   3.280  1.00  1.850          H  
ATOM    475  HH  TYR A  31      17.298  -4.399   3.704  1.00  1.850          H  
ATOM    476  N   LEU A  32      17.048  -1.166  -1.252  1.00  1.070          N  
ATOM    477  CA  LEU A  32      16.063  -0.229  -0.773  1.00  1.040          C  
ATOM    478  C   LEU A  32      15.777  -0.293   0.715  1.00  1.070          C  
ATOM    479  O   LEU A  32      15.544  -1.358   1.307  1.00  1.230          O  
ATOM    480  CB  LEU A  32      14.732  -0.508  -1.418  1.00  1.470          C  
ATOM    481  CG  LEU A  32      14.705  -0.646  -2.895  1.00  1.470          C  
ATOM    482  CD1 LEU A  32      13.312  -0.866  -3.230  1.00  1.470          C  
ATOM    483  CD2 LEU A  32      15.329   0.528  -3.599  1.00  1.470          C  
ATOM    484  H   LEU A  32      16.800  -2.154  -1.340  1.00  1.280          H  
ATOM    485  HA  LEU A  32      16.394   0.780  -1.001  1.00  1.250          H  
ATOM    486 1HB  LEU A  32      14.356  -1.436  -1.003  1.00  1.760          H  
ATOM    487 2HB  LEU A  32      14.045   0.291  -1.138  1.00  1.760          H  
ATOM    488  HG  LEU A  32      15.258  -1.543  -3.188  1.00  1.760          H  
ATOM    489 1HD1 LEU A  32      13.199  -1.005  -4.232  1.00  1.760          H  
ATOM    490 2HD1 LEU A  32      12.963  -1.734  -2.716  1.00  1.760          H  
ATOM    491 3HD1 LEU A  32      12.745  -0.025  -2.934  1.00  1.760          H  
ATOM    492 1HD2 LEU A  32      15.283   0.380  -4.663  1.00  1.760          H  
ATOM    493 2HD2 LEU A  32      14.827   1.437  -3.344  1.00  1.760          H  
ATOM    494 3HD2 LEU A  32      16.361   0.595  -3.312  1.00  1.760          H  
ATOM    495  N   ALA A  33      15.586   0.898   1.254  1.00  1.170          N  
ATOM    496  CA  ALA A  33      15.124   1.144   2.601  1.00  1.380          C  
ATOM    497  C   ALA A  33      14.386   2.460   2.525  1.00  1.310          C  
ATOM    498  O   ALA A  33      14.856   3.389   1.867  1.00  1.640          O  
ATOM    499  CB  ALA A  33      16.269   1.190   3.590  1.00  1.850          C  
ATOM    500  H   ALA A  33      15.805   1.705   0.683  1.00  1.400          H  
ATOM    501  HA  ALA A  33      14.419   0.365   2.890  1.00  1.660          H  
ATOM    502 1HB  ALA A  33      15.880   1.402   4.585  1.00  2.220          H  
ATOM    503 2HB  ALA A  33      16.768   0.231   3.595  1.00  2.220          H  
ATOM    504 3HB  ALA A  33      16.970   1.970   3.300  1.00  2.220          H  
ATOM    505  N   TYR A  34      13.233   2.547   3.159  1.00  1.250          N  
ATOM    506  CA  TYR A  34      12.459   3.769   3.075  1.00  1.410          C  
ATOM    507  C   TYR A  34      11.452   3.891   4.188  1.00  1.450          C  
ATOM    508  O   TYR A  34      11.219   2.947   4.946  1.00  1.730          O  
ATOM    509  CB  TYR A  34      11.745   3.841   1.728  1.00  1.910          C  
ATOM    510  CG  TYR A  34      10.713   2.768   1.531  1.00  1.910          C  
ATOM    511  CD1 TYR A  34       9.385   3.039   1.822  1.00  1.910          C  
ATOM    512  CD2 TYR A  34      11.088   1.506   1.093  1.00  1.910          C  
ATOM    513  CE1 TYR A  34       8.441   2.063   1.692  1.00  1.910          C  
ATOM    514  CE2 TYR A  34      10.138   0.529   0.970  1.00  1.910          C  
ATOM    515  CZ  TYR A  34       8.820   0.805   1.277  1.00  1.910          C  
ATOM    516  OH  TYR A  34       7.883  -0.179   1.179  1.00  1.910          O  
ATOM    517  H   TYR A  34      12.879   1.765   3.695  1.00  1.500          H  
ATOM    518  HA  TYR A  34      13.143   4.616   3.155  1.00  1.690          H  
ATOM    519 1HB  TYR A  34      11.256   4.806   1.623  1.00  2.290          H  
ATOM    520 2HB  TYR A  34      12.478   3.754   0.949  1.00  2.290          H  
ATOM    521  HD1 TYR A  34       9.099   4.022   2.165  1.00  2.290          H  
ATOM    522  HD2 TYR A  34      12.131   1.288   0.861  1.00  2.290          H  
ATOM    523  HE1 TYR A  34       7.404   2.271   1.925  1.00  2.290          H  
ATOM    524  HE2 TYR A  34      10.423  -0.468   0.643  1.00  2.290          H  
ATOM    525  HH  TYR A  34       7.021   0.130   1.540  1.00  2.290          H  
ATOM    526  N   HIS A  35      10.846   5.063   4.255  1.00  1.510          N  
ATOM    527  CA  HIS A  35       9.759   5.353   5.160  1.00  1.760          C  
ATOM    528  C   HIS A  35       8.956   6.472   4.535  1.00  1.460          C  
ATOM    529  O   HIS A  35       9.524   7.429   4.005  1.00  1.580          O  
ATOM    530  CB  HIS A  35      10.269   5.781   6.536  1.00  2.360          C  
ATOM    531  CG  HIS A  35       9.181   5.924   7.546  1.00  2.360          C  
ATOM    532  ND1 HIS A  35       8.583   4.840   8.147  1.00  2.360          N  
ATOM    533  CD2 HIS A  35       8.570   7.019   8.052  1.00  2.360          C  
ATOM    534  CE1 HIS A  35       7.652   5.260   8.983  1.00  2.360          C  
ATOM    535  NE2 HIS A  35       7.627   6.578   8.947  1.00  2.360          N  
ATOM    536  H   HIS A  35      11.134   5.789   3.615  1.00  1.810          H  
ATOM    537  HA  HIS A  35       9.108   4.486   5.275  1.00  2.110          H  
ATOM    538 1HB  HIS A  35      10.983   5.045   6.906  1.00  2.840          H  
ATOM    539 2HB  HIS A  35      10.788   6.735   6.454  1.00  2.840          H  
ATOM    540  HD1 HIS A  35       8.898   3.890   8.083  1.00  2.840          H  
ATOM    541  HD2 HIS A  35       8.699   8.086   7.874  1.00  2.840          H  
ATOM    542  HE1 HIS A  35       7.057   4.549   9.558  1.00  2.840          H  
ATOM    543  N   VAL A  36       7.645   6.329   4.565  1.00  1.390          N  
ATOM    544  CA  VAL A  36       6.736   7.330   4.036  1.00  1.210          C  
ATOM    545  C   VAL A  36       5.699   7.638   5.104  1.00  1.100          C  
ATOM    546  O   VAL A  36       5.479   6.829   5.998  1.00  1.130          O  
ATOM    547  CB  VAL A  36       6.092   6.831   2.712  1.00  1.770          C  
ATOM    548  CG1 VAL A  36       7.179   6.597   1.619  1.00  1.770          C  
ATOM    549  CG2 VAL A  36       5.365   5.518   2.967  1.00  1.770          C  
ATOM    550  H   VAL A  36       7.265   5.510   5.021  1.00  1.670          H  
ATOM    551  HA  VAL A  36       7.292   8.244   3.824  1.00  1.450          H  
ATOM    552  HB  VAL A  36       5.397   7.586   2.347  1.00  2.120          H  
ATOM    553 1HG1 VAL A  36       6.714   6.252   0.687  1.00  2.120          H  
ATOM    554 2HG1 VAL A  36       7.712   7.532   1.427  1.00  2.120          H  
ATOM    555 3HG1 VAL A  36       7.880   5.857   1.954  1.00  2.120          H  
ATOM    556 1HG2 VAL A  36       4.903   5.165   2.046  1.00  2.120          H  
ATOM    557 2HG2 VAL A  36       6.080   4.781   3.316  1.00  2.120          H  
ATOM    558 3HG2 VAL A  36       4.591   5.663   3.721  1.00  2.120          H  
ATOM    559  N   GLN A  37       5.023   8.775   4.984  1.00  1.220          N  
ATOM    560  CA  GLN A  37       4.005   9.153   5.961  1.00  1.340          C  
ATOM    561  C   GLN A  37       2.782   8.238   5.964  1.00  1.240          C  
ATOM    562  O   GLN A  37       2.172   8.007   7.010  1.00  1.370          O  
ATOM    563  CB  GLN A  37       3.565  10.598   5.705  1.00  1.830          C  
ATOM    564  CG  GLN A  37       4.667  11.629   5.955  1.00  1.830          C  
ATOM    565  CD  GLN A  37       5.632  11.751   4.777  1.00  1.830          C  
ATOM    566  OE1 GLN A  37       5.495  11.035   3.768  1.00  1.830          O  
ATOM    567  NE2 GLN A  37       6.606  12.635   4.896  1.00  1.830          N  
ATOM    568  H   GLN A  37       5.245   9.410   4.217  1.00  1.460          H  
ATOM    569  HA  GLN A  37       4.456   9.101   6.951  1.00  1.610          H  
ATOM    570 1HB  GLN A  37       3.218  10.701   4.679  1.00  2.190          H  
ATOM    571 2HB  GLN A  37       2.727  10.839   6.358  1.00  2.190          H  
ATOM    572 1HG  GLN A  37       4.208  12.603   6.123  1.00  2.190          H  
ATOM    573 2HG  GLN A  37       5.238  11.327   6.833  1.00  2.190          H  
ATOM    574 1HE2 GLN A  37       7.270  12.755   4.156  1.00  2.190          H  
ATOM    575 2HE2 GLN A  37       6.683  13.188   5.727  1.00  2.190          H  
ATOM    576  N   ASN A  38       2.412   7.730   4.800  1.00  1.140          N  
ATOM    577  CA  ASN A  38       1.251   6.862   4.692  1.00  1.140          C  
ATOM    578  C   ASN A  38       1.665   5.405   4.915  1.00  1.020          C  
ATOM    579  O   ASN A  38       2.159   4.750   3.992  1.00  0.900          O  
ATOM    580  CB  ASN A  38       0.565   7.108   3.351  1.00  1.600          C  
ATOM    581  CG  ASN A  38      -0.714   6.338   3.145  1.00  1.600          C  
ATOM    582  OD1 ASN A  38      -0.797   5.151   3.470  1.00  1.600          O  
ATOM    583  ND2 ASN A  38      -1.719   7.000   2.615  1.00  1.600          N  
ATOM    584  H   ASN A  38       2.938   7.980   3.976  1.00  1.370          H  
ATOM    585  HA  ASN A  38       0.548   7.122   5.486  1.00  1.370          H  
ATOM    586 1HB  ASN A  38       0.343   8.171   3.259  1.00  1.920          H  
ATOM    587 2HB  ASN A  38       1.255   6.856   2.549  1.00  1.920          H  
ATOM    588 1HD2 ASN A  38      -2.596   6.541   2.455  1.00  1.920          H  
ATOM    589 2HD2 ASN A  38      -1.611   7.965   2.369  1.00  1.920          H  
ATOM    590  N   GLU A  39       1.425   4.894   6.131  1.00  1.100          N  
ATOM    591  CA  GLU A  39       1.829   3.543   6.524  1.00  1.090          C  
ATOM    592  C   GLU A  39       1.146   2.454   5.697  1.00  1.020          C  
ATOM    593  O   GLU A  39       1.733   1.399   5.433  1.00  1.010          O  
ATOM    594  CB  GLU A  39       1.572   3.309   8.008  1.00  1.530          C  
ATOM    595  CG  GLU A  39       2.492   4.108   8.923  1.00  1.530          C  
ATOM    596  CD  GLU A  39       2.222   3.868  10.376  1.00  1.530          C  
ATOM    597  OE1 GLU A  39       1.275   3.181  10.672  1.00  1.530          O  
ATOM    598  OE2 GLU A  39       2.957   4.372  11.190  1.00  1.530          O  
ATOM    599  H   GLU A  39       0.986   5.490   6.827  1.00  1.320          H  
ATOM    600  HA  GLU A  39       2.902   3.465   6.367  1.00  1.310          H  
ATOM    601 1HB  GLU A  39       0.542   3.575   8.245  1.00  1.840          H  
ATOM    602 2HB  GLU A  39       1.702   2.252   8.238  1.00  1.840          H  
ATOM    603 1HG  GLU A  39       3.526   3.839   8.705  1.00  1.840          H  
ATOM    604 2HG  GLU A  39       2.375   5.170   8.703  1.00  1.840          H  
ATOM    605  N   ILE A  40      -0.103   2.694   5.295  1.00  1.050          N  
ATOM    606  CA  ILE A  40      -0.803   1.706   4.483  1.00  1.080          C  
ATOM    607  C   ILE A  40      -0.063   1.551   3.168  1.00  0.890          C  
ATOM    608  O   ILE A  40       0.192   0.422   2.721  1.00  0.860          O  
ATOM    609  CB  ILE A  40      -2.274   2.092   4.235  1.00  1.500          C  
ATOM    610  CG1 ILE A  40      -3.047   2.019   5.575  1.00  1.500          C  
ATOM    611  CG2 ILE A  40      -2.888   1.157   3.161  1.00  1.500          C  
ATOM    612  CD1 ILE A  40      -4.425   2.655   5.547  1.00  1.500          C  
ATOM    613  H   ILE A  40      -0.553   3.556   5.575  1.00  1.260          H  
ATOM    614  HA  ILE A  40      -0.782   0.748   5.001  1.00  1.300          H  
ATOM    615  HB  ILE A  40      -2.327   3.118   3.882  1.00  1.800          H  
ATOM    616 1HG1 ILE A  40      -3.157   0.972   5.855  1.00  1.800          H  
ATOM    617 2HG1 ILE A  40      -2.459   2.517   6.342  1.00  1.800          H  
ATOM    618 1HG2 ILE A  40      -3.920   1.427   2.975  1.00  1.800          H  
ATOM    619 2HG2 ILE A  40      -2.340   1.239   2.223  1.00  1.800          H  
ATOM    620 3HG2 ILE A  40      -2.843   0.125   3.511  1.00  1.800          H  
ATOM    621 1HD1 ILE A  40      -4.884   2.559   6.532  1.00  1.800          H  
ATOM    622 2HD1 ILE A  40      -4.332   3.713   5.294  1.00  1.800          H  
ATOM    623 3HD1 ILE A  40      -5.056   2.165   4.815  1.00  1.800          H  
ATOM    624  N   ASN A  41       0.280   2.682   2.547  1.00  0.840          N  
ATOM    625  CA  ASN A  41       1.026   2.625   1.311  1.00  0.770          C  
ATOM    626  C   ASN A  41       2.406   2.052   1.574  1.00  0.650          C  
ATOM    627  O   ASN A  41       2.888   1.239   0.807  1.00  0.630          O  
ATOM    628  CB  ASN A  41       1.135   3.980   0.654  1.00  1.110          C  
ATOM    629  CG  ASN A  41      -0.156   4.430   0.045  1.00  1.110          C  
ATOM    630  OD1 ASN A  41      -1.079   3.639  -0.183  1.00  1.110          O  
ATOM    631  ND2 ASN A  41      -0.239   5.699  -0.253  1.00  1.110          N  
ATOM    632  H   ASN A  41      -0.005   3.576   2.947  1.00  1.010          H  
ATOM    633  HA  ASN A  41       0.514   1.950   0.629  1.00  0.920          H  
ATOM    634 1HB  ASN A  41       1.455   4.710   1.395  1.00  1.330          H  
ATOM    635 2HB  ASN A  41       1.900   3.944  -0.119  1.00  1.330          H  
ATOM    636 1HD2 ASN A  41      -1.073   6.060  -0.671  1.00  1.330          H  
ATOM    637 2HD2 ASN A  41       0.530   6.310  -0.070  1.00  1.330          H  
ATOM    638  N   MET A  42       3.025   2.369   2.708  1.00  0.670          N  
ATOM    639  CA  MET A  42       4.370   1.875   2.985  1.00  0.720          C  
ATOM    640  C   MET A  42       4.411   0.360   2.846  1.00  0.660          C  
ATOM    641  O   MET A  42       5.330  -0.187   2.210  1.00  0.670          O  
ATOM    642  CB  MET A  42       4.777   2.296   4.388  1.00  0.990          C  
ATOM    643  CG  MET A  42       6.155   1.915   4.858  1.00  0.990          C  
ATOM    644  SD  MET A  42       6.466   2.544   6.523  1.00  0.990          S  
ATOM    645  CE  MET A  42       5.383   1.553   7.569  1.00  0.990          C  
ATOM    646  H   MET A  42       2.579   3.029   3.347  1.00  0.800          H  
ATOM    647  HA  MET A  42       5.058   2.303   2.262  1.00  0.860          H  
ATOM    648 1HB  MET A  42       4.623   3.352   4.524  1.00  1.190          H  
ATOM    649 2HB  MET A  42       4.107   1.806   5.061  1.00  1.190          H  
ATOM    650 1HG  MET A  42       6.268   0.830   4.865  1.00  1.190          H  
ATOM    651 2HG  MET A  42       6.902   2.335   4.196  1.00  1.190          H  
ATOM    652 1HE  MET A  42       5.509   1.858   8.610  1.00  1.190          H  
ATOM    653 2HE  MET A  42       4.343   1.695   7.288  1.00  1.190          H  
ATOM    654 3HE  MET A  42       5.642   0.498   7.468  1.00  1.190          H  
ATOM    655  N   SER A  43       3.403  -0.305   3.429  1.00  0.720          N  
ATOM    656  CA  SER A  43       3.256  -1.753   3.337  1.00  0.800          C  
ATOM    657  C   SER A  43       3.005  -2.208   1.894  1.00  0.710          C  
ATOM    658  O   SER A  43       3.644  -3.154   1.411  1.00  0.720          O  
ATOM    659  CB  SER A  43       2.118  -2.214   4.220  1.00  1.090          C  
ATOM    660  OG  SER A  43       1.954  -3.605   4.145  1.00  1.090          O  
ATOM    661  H   SER A  43       2.729   0.236   3.985  1.00  0.860          H  
ATOM    662  HA  SER A  43       4.180  -2.213   3.684  1.00  0.960          H  
ATOM    663 1HB  SER A  43       2.317  -1.919   5.249  1.00  1.310          H  
ATOM    664 2HB  SER A  43       1.197  -1.717   3.914  1.00  1.310          H  
ATOM    665  HG  SER A  43       1.222  -3.813   4.727  1.00  1.310          H  
ATOM    666  N   ALA A  44       2.069  -1.543   1.196  1.00  0.690          N  
ATOM    667  CA  ALA A  44       1.751  -1.909  -0.185  1.00  0.710          C  
ATOM    668  C   ALA A  44       2.970  -1.786  -1.094  1.00  0.610          C  
ATOM    669  O   ALA A  44       3.189  -2.634  -1.965  1.00  0.630          O  
ATOM    670  CB  ALA A  44       0.640  -1.025  -0.715  1.00  0.990          C  
ATOM    671  H   ALA A  44       1.545  -0.789   1.655  1.00  0.830          H  
ATOM    672  HA  ALA A  44       1.424  -2.948  -0.190  1.00  0.850          H  
ATOM    673 1HB  ALA A  44       0.392  -1.321  -1.731  1.00  1.180          H  
ATOM    674 2HB  ALA A  44      -0.239  -1.124  -0.078  1.00  1.180          H  
ATOM    675 3HB  ALA A  44       0.976   0.007  -0.710  1.00  1.180          H  
ATOM    676  N   ILE A  45       3.775  -0.754  -0.853  1.00  0.570          N  
ATOM    677  CA  ILE A  45       4.985  -0.482  -1.597  1.00  0.610          C  
ATOM    678  C   ILE A  45       5.959  -1.619  -1.358  1.00  0.570          C  
ATOM    679  O   ILE A  45       6.441  -2.232  -2.307  1.00  0.610          O  
ATOM    680  CB  ILE A  45       5.603   0.872  -1.152  1.00  0.840          C  
ATOM    681  CG1 ILE A  45       4.692   2.076  -1.577  1.00  0.840          C  
ATOM    682  CG2 ILE A  45       6.992   1.032  -1.720  1.00  0.840          C  
ATOM    683  CD1 ILE A  45       5.042   3.413  -0.891  1.00  0.840          C  
ATOM    684  H   ILE A  45       3.493  -0.108  -0.123  1.00  0.680          H  
ATOM    685  HA  ILE A  45       4.749  -0.433  -2.658  1.00  0.730          H  
ATOM    686  HB  ILE A  45       5.661   0.887  -0.072  1.00  1.010          H  
ATOM    687 1HG1 ILE A  45       4.784   2.214  -2.637  1.00  1.010          H  
ATOM    688 2HG1 ILE A  45       3.663   1.831  -1.366  1.00  1.010          H  
ATOM    689 1HG2 ILE A  45       7.410   1.955  -1.369  1.00  1.010          H  
ATOM    690 2HG2 ILE A  45       7.630   0.228  -1.398  1.00  1.010          H  
ATOM    691 3HG2 ILE A  45       6.938   1.034  -2.798  1.00  1.010          H  
ATOM    692 1HD1 ILE A  45       4.366   4.187  -1.248  1.00  1.010          H  
ATOM    693 2HD1 ILE A  45       4.928   3.307   0.182  1.00  1.010          H  
ATOM    694 3HD1 ILE A  45       6.059   3.716  -1.112  1.00  1.010          H  
ATOM    695  N   LYS A  46       6.184  -1.990  -0.095  1.00  0.590          N  
ATOM    696  CA  LYS A  46       7.111  -3.078   0.191  1.00  0.700          C  
ATOM    697  C   LYS A  46       6.751  -4.323  -0.604  1.00  0.710          C  
ATOM    698  O   LYS A  46       7.634  -4.968  -1.178  1.00  0.790          O  
ATOM    699  CB  LYS A  46       7.146  -3.415   1.678  1.00  0.940          C  
ATOM    700  CG  LYS A  46       8.163  -4.508   2.045  1.00  0.940          C  
ATOM    701  CD  LYS A  46       8.194  -4.749   3.549  1.00  0.940          C  
ATOM    702  CE  LYS A  46       9.174  -5.851   3.918  1.00  0.940          C  
ATOM    703  NZ  LYS A  46       9.208  -6.094   5.390  1.00  0.940          N  
ATOM    704  H   LYS A  46       5.750  -1.464   0.666  1.00  0.710          H  
ATOM    705  HA  LYS A  46       8.107  -2.767  -0.101  1.00  0.840          H  
ATOM    706 1HB  LYS A  46       7.378  -2.517   2.250  1.00  1.120          H  
ATOM    707 2HB  LYS A  46       6.155  -3.751   1.992  1.00  1.120          H  
ATOM    708 1HG  LYS A  46       7.896  -5.443   1.544  1.00  1.120          H  
ATOM    709 2HG  LYS A  46       9.152  -4.205   1.702  1.00  1.120          H  
ATOM    710 1HD  LYS A  46       8.481  -3.829   4.059  1.00  1.120          H  
ATOM    711 2HD  LYS A  46       7.195  -5.035   3.883  1.00  1.120          H  
ATOM    712 1HE  LYS A  46       8.883  -6.771   3.413  1.00  1.120          H  
ATOM    713 2HE  LYS A  46      10.172  -5.565   3.585  1.00  1.120          H  
ATOM    714 1HZ  LYS A  46       9.870  -6.828   5.595  1.00  1.120          H  
ATOM    715 2HZ  LYS A  46       9.489  -5.248   5.867  1.00  1.120          H  
ATOM    716 3HZ  LYS A  46       8.290  -6.371   5.709  1.00  1.120          H  
ATOM    717  N   ASN A  47       5.457  -4.668  -0.665  1.00  0.700          N  
ATOM    718  CA  ASN A  47       5.066  -5.845  -1.431  1.00  0.810          C  
ATOM    719  C   ASN A  47       5.295  -5.666  -2.934  1.00  0.740          C  
ATOM    720  O   ASN A  47       5.817  -6.566  -3.597  1.00  0.870          O  
ATOM    721  CB  ASN A  47       3.616  -6.185  -1.171  1.00  1.090          C  
ATOM    722  CG  ASN A  47       3.395  -6.793   0.174  1.00  1.090          C  
ATOM    723  OD1 ASN A  47       4.312  -7.336   0.802  1.00  1.090          O  
ATOM    724  ND2 ASN A  47       2.179  -6.716   0.641  1.00  1.090          N  
ATOM    725  H   ASN A  47       4.770  -4.124  -0.126  1.00  0.840          H  
ATOM    726  HA  ASN A  47       5.685  -6.682  -1.109  1.00  0.970          H  
ATOM    727 1HB  ASN A  47       3.020  -5.272  -1.243  1.00  1.310          H  
ATOM    728 2HB  ASN A  47       3.261  -6.867  -1.936  1.00  1.310          H  
ATOM    729 1HD2 ASN A  47       1.966  -7.101   1.540  1.00  1.310          H  
ATOM    730 2HD2 ASN A  47       1.464  -6.266   0.110  1.00  1.310          H  
ATOM    731  N   LYS A  48       4.951  -4.497  -3.482  1.00  0.620          N  
ATOM    732  CA  LYS A  48       5.148  -4.269  -4.915  1.00  0.630          C  
ATOM    733  C   LYS A  48       6.626  -4.382  -5.292  1.00  0.670          C  
ATOM    734  O   LYS A  48       6.970  -4.948  -6.331  1.00  0.770          O  
ATOM    735  CB  LYS A  48       4.558  -2.917  -5.321  1.00  0.880          C  
ATOM    736  CG  LYS A  48       3.015  -2.906  -5.305  1.00  0.880          C  
ATOM    737  CD  LYS A  48       2.427  -1.544  -5.650  1.00  0.880          C  
ATOM    738  CE  LYS A  48       0.896  -1.585  -5.595  1.00  0.880          C  
ATOM    739  NZ  LYS A  48       0.275  -0.260  -5.907  1.00  0.880          N  
ATOM    740  H   LYS A  48       4.495  -3.780  -2.904  1.00  0.740          H  
ATOM    741  HA  LYS A  48       4.612  -5.046  -5.458  1.00  0.760          H  
ATOM    742 1HB  LYS A  48       4.909  -2.151  -4.625  1.00  1.050          H  
ATOM    743 2HB  LYS A  48       4.906  -2.643  -6.316  1.00  1.050          H  
ATOM    744 1HG  LYS A  48       2.657  -3.635  -6.032  1.00  1.050          H  
ATOM    745 2HG  LYS A  48       2.663  -3.210  -4.325  1.00  1.050          H  
ATOM    746 1HD  LYS A  48       2.788  -0.808  -4.928  1.00  1.050          H  
ATOM    747 2HD  LYS A  48       2.746  -1.245  -6.647  1.00  1.050          H  
ATOM    748 1HE  LYS A  48       0.537  -2.320  -6.312  1.00  1.050          H  
ATOM    749 2HE  LYS A  48       0.589  -1.889  -4.593  1.00  1.050          H  
ATOM    750 1HZ  LYS A  48      -0.731  -0.341  -5.856  1.00  1.050          H  
ATOM    751 2HZ  LYS A  48       0.589   0.429  -5.240  1.00  1.050          H  
ATOM    752 3HZ  LYS A  48       0.540   0.030  -6.838  1.00  1.050          H  
ATOM    753  N   LEU A  49       7.489  -3.870  -4.420  1.00  0.670          N  
ATOM    754  CA  LEU A  49       8.936  -3.924  -4.566  1.00  0.790          C  
ATOM    755  C   LEU A  49       9.474  -5.342  -4.479  1.00  0.840          C  
ATOM    756  O   LEU A  49      10.116  -5.851  -5.397  1.00  0.960          O  
ATOM    757  CB  LEU A  49       9.558  -3.158  -3.413  1.00  1.060          C  
ATOM    758  CG  LEU A  49       9.930  -1.717  -3.518  1.00  1.060          C  
ATOM    759  CD1 LEU A  49       8.857  -0.853  -4.144  1.00  1.060          C  
ATOM    760  CD2 LEU A  49      10.148  -1.313  -2.053  1.00  1.060          C  
ATOM    761  H   LEU A  49       7.099  -3.388  -3.605  1.00  0.800          H  
ATOM    762  HA  LEU A  49       9.210  -3.497  -5.525  1.00  0.950          H  
ATOM    763 1HB  LEU A  49       8.882  -3.242  -2.574  1.00  1.270          H  
ATOM    764 2HB  LEU A  49      10.455  -3.664  -3.154  1.00  1.270          H  
ATOM    765  HG  LEU A  49      10.828  -1.607  -4.100  1.00  1.270          H  
ATOM    766 1HD1 LEU A  49       9.176   0.183  -4.147  1.00  1.270          H  
ATOM    767 2HD1 LEU A  49       8.673  -1.168  -5.169  1.00  1.270          H  
ATOM    768 3HD1 LEU A  49       7.949  -0.939  -3.595  1.00  1.270          H  
ATOM    769 1HD2 LEU A  49      10.435  -0.319  -1.953  1.00  1.270          H  
ATOM    770 2HD2 LEU A  49       9.228  -1.451  -1.511  1.00  1.270          H  
ATOM    771 3HD2 LEU A  49      10.915  -1.942  -1.611  1.00  1.270          H  
ATOM    772  N   LYS A  50       9.203  -6.005  -3.357  1.00  0.820          N  
ATOM    773  CA  LYS A  50       9.708  -7.344  -3.083  1.00  0.970          C  
ATOM    774  C   LYS A  50       9.352  -8.351  -4.170  1.00  1.000          C  
ATOM    775  O   LYS A  50      10.162  -9.216  -4.503  1.00  1.270          O  
ATOM    776  CB  LYS A  50       9.202  -7.833  -1.728  1.00  1.300          C  
ATOM    777  CG  LYS A  50       9.735  -9.201  -1.307  1.00  1.300          C  
ATOM    778  CD  LYS A  50       9.255  -9.582   0.089  1.00  1.300          C  
ATOM    779  CE  LYS A  50       9.750 -10.974   0.479  1.00  1.300          C  
ATOM    780  NZ  LYS A  50       9.290 -11.376   1.841  1.00  1.300          N  
ATOM    781  H   LYS A  50       8.639  -5.543  -2.640  1.00  0.980          H  
ATOM    782  HA  LYS A  50      10.794  -7.287  -3.037  1.00  1.160          H  
ATOM    783 1HB  LYS A  50       9.466  -7.107  -0.960  1.00  1.560          H  
ATOM    784 2HB  LYS A  50       8.111  -7.885  -1.755  1.00  1.560          H  
ATOM    785 1HG  LYS A  50       9.392  -9.960  -2.012  1.00  1.560          H  
ATOM    786 2HG  LYS A  50      10.825  -9.182  -1.324  1.00  1.560          H  
ATOM    787 1HD  LYS A  50       9.626  -8.851   0.811  1.00  1.560          H  
ATOM    788 2HD  LYS A  50       8.165  -9.568   0.112  1.00  1.560          H  
ATOM    789 1HE  LYS A  50       9.379 -11.696  -0.247  1.00  1.560          H  
ATOM    790 2HE  LYS A  50      10.840 -10.982   0.458  1.00  1.560          H  
ATOM    791 1HZ  LYS A  50       9.639 -12.301   2.054  1.00  1.560          H  
ATOM    792 2HZ  LYS A  50       9.639 -10.722   2.524  1.00  1.560          H  
ATOM    793 3HZ  LYS A  50       8.280 -11.385   1.869  1.00  1.560          H  
ATOM    794  N   ARG A  51       8.133  -8.253  -4.701  1.00  0.820          N  
ATOM    795  CA  ARG A  51       7.627  -9.145  -5.740  1.00  0.870          C  
ATOM    796  C   ARG A  51       8.344  -9.046  -7.097  1.00  0.930          C  
ATOM    797  O   ARG A  51       8.230  -9.971  -7.907  1.00  1.060          O  
ATOM    798  CB  ARG A  51       6.142  -8.894  -5.923  1.00  1.200          C  
ATOM    799  CG  ARG A  51       5.285  -9.379  -4.751  1.00  1.200          C  
ATOM    800  CD  ARG A  51       3.874  -8.956  -4.875  1.00  1.200          C  
ATOM    801  NE  ARG A  51       3.079  -9.401  -3.729  1.00  1.200          N  
ATOM    802  CZ  ARG A  51       1.815  -9.011  -3.453  1.00  1.200          C  
ATOM    803  NH1 ARG A  51       1.190  -8.158  -4.242  1.00  1.200          N  
ATOM    804  NH2 ARG A  51       1.202  -9.489  -2.382  1.00  1.200          N  
ATOM    805  H   ARG A  51       7.499  -7.527  -4.351  1.00  0.980          H  
ATOM    806  HA  ARG A  51       7.748 -10.164  -5.377  1.00  1.040          H  
ATOM    807 1HB  ARG A  51       5.975  -7.819  -6.038  1.00  1.440          H  
ATOM    808 2HB  ARG A  51       5.795  -9.381  -6.832  1.00  1.440          H  
ATOM    809 1HG  ARG A  51       5.302 -10.467  -4.734  1.00  1.440          H  
ATOM    810 2HG  ARG A  51       5.685  -9.007  -3.811  1.00  1.440          H  
ATOM    811 1HD  ARG A  51       3.837  -7.867  -4.921  1.00  1.440          H  
ATOM    812 2HD  ARG A  51       3.444  -9.381  -5.781  1.00  1.440          H  
ATOM    813  HE  ARG A  51       3.514 -10.058  -3.092  1.00  1.440          H  
ATOM    814 1HH1 ARG A  51       1.651  -7.790  -5.060  1.00  1.440          H  
ATOM    815 2HH1 ARG A  51       0.244  -7.872  -4.030  1.00  1.440          H  
ATOM    816 1HH2 ARG A  51       1.679 -10.142  -1.775  1.00  1.440          H  
ATOM    817 2HH2 ARG A  51       0.257  -9.205  -2.168  1.00  1.440          H  
ATOM    818  N   LYS A  52       9.029  -7.926  -7.344  1.00  1.010          N  
ATOM    819  CA  LYS A  52       9.741  -7.627  -8.583  1.00  1.260          C  
ATOM    820  C   LYS A  52       8.898  -7.855  -9.837  1.00  1.900          C  
ATOM    821  O   LYS A  52       7.718  -7.503  -9.870  1.00  2.380          O  
ATOM    822  OXT LYS A  52       9.504  -8.000 -10.899  1.00  1.890          O  
ATOM    823  CB  LYS A  52      11.027  -8.461  -8.663  1.00  1.550          C  
ATOM    824  CG  LYS A  52      11.983  -8.278  -7.463  1.00  1.550          C  
ATOM    825  CD  LYS A  52      12.568  -6.865  -7.367  1.00  1.550          C  
ATOM    826  CE  LYS A  52      13.420  -6.690  -6.114  1.00  1.550          C  
ATOM    827  NZ  LYS A  52      14.743  -7.351  -6.210  1.00  1.550          N  
ATOM    828  H   LYS A  52       9.128  -7.242  -6.590  1.00  1.210          H  
ATOM    829  HA  LYS A  52      10.000  -6.570  -8.570  1.00  1.510          H  
ATOM    830 1HB  LYS A  52      10.769  -9.519  -8.724  1.00  1.860          H  
ATOM    831 2HB  LYS A  52      11.571  -8.204  -9.569  1.00  1.860          H  
ATOM    832 1HG  LYS A  52      11.436  -8.484  -6.548  1.00  1.860          H  
ATOM    833 2HG  LYS A  52      12.789  -8.997  -7.546  1.00  1.860          H  
ATOM    834 1HD  LYS A  52      13.181  -6.652  -8.242  1.00  1.860          H  
ATOM    835 2HD  LYS A  52      11.777  -6.130  -7.316  1.00  1.860          H  
ATOM    836 1HE  LYS A  52      13.569  -5.634  -5.937  1.00  1.860          H  
ATOM    837 2HE  LYS A  52      12.879  -7.110  -5.264  1.00  1.860          H  
ATOM    838 1HZ  LYS A  52      15.250  -7.164  -5.325  1.00  1.860          H  
ATOM    839 2HZ  LYS A  52      14.642  -8.334  -6.345  1.00  1.860          H  
ATOM    840 3HZ  LYS A  52      15.287  -6.949  -6.985  1.00  1.860          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 -274.128 29.9061 193.202 -18.2689 5.5134 10.8242 93.2125 -108.112 -0.53633 -3.67582 -77.9508 -13.3943 -29.6683 -6.50952 -7.12428 -1.28655 0 1.07219 4.10276 30.346 38.7343 -11.4912 6.45922 -6.46658 -6.39011 29.49 -122.14
VAL:NtermProteinFull_1 -6.00287 0.32135 2.80758 -0.3007 0.18445 0.06672 2.35821 -1.97966 -0.05856 -0.39718 -2.08663 1.43949 0 0 0 0 0 0.001 0.01911 0.07896 0 0 0 1.9342 0 0.1841 -1.43044
ASN_2 -4.51209 0.45797 3.5996 -0.17396 0.0419 0.253 1.64449 -1.94866 -0.01031 -0.14349 -2.26436 -0.64 0 0 -1.36265 0 0 0.00569 0.08124 0 3.9556 -0.01414 0 -0.93687 0.00493 0.37668 -1.58542
ASN_3 -3.34877 0.24906 4.32163 -0.19925 0.03569 0.33787 1.32537 -1.99366 -0.00454 -0.08823 -1.37957 -1.04469 0 0 -0.82154 0 0 -0.06979 0.03508 0 1.94948 -1.03772 0 -0.93687 -0.48459 0.41679 -2.73825
MET_4 -7.06863 0.96896 2.73541 -0.52631 0.16705 0.31659 0.80005 -1.56763 -0.03679 -0.18757 -0.45243 -0.2561 0 0 0 0 0 -0.0143 0.31977 2.72564 0 0.18354 0 0.60916 -0.04398 0.56714 -0.76043
VAL_5 -6.36646 1.02249 0.83395 -0.27292 0.16122 0.05638 0.95681 -1.36732 -0 -0 -0.69924 -0.37733 0 0 0 0 0 0.01125 0.10838 0.20062 0 -0.74384 0 1.9342 0.25328 0.59448 -3.69404
THR_6 -3.94937 0.66811 2.6019 -0.17075 0.0729 0.06163 1.86089 -1.64631 -0.01272 -0.04482 -0.80437 -0.28762 0 0 0 0 0 -0.08289 0.0133 0.05934 0 0.04557 2.30926 -1.0874 -0.31896 0.57828 -0.13405
GLY_7 -1.98529 0.15845 1.39119 -4e-05 0 0 0.5598 -0.93443 -0 -0 0.519 -0.40015 0 0 0 0 0 -0.2475 0 0 0 0.22196 0 0.83697 0.2856 0.52324 0.92881
TYR_8 -2.19444 0.40145 1.53973 -0.65869 0.04476 0.3637 0.57453 -0.94308 -0.00032 -0.0009 -0.04571 -0.2268 0 0 0 0 0 0.08196 0.01153 0 2.07189 -0.10615 1e-05 1.2797 0.15402 0.28969 2.63687
ILE_9 -6.18854 0.84032 2.91074 -0.47076 0.32421 0.09366 2.01688 -2.05992 -0 -0 -0.81812 0.1635 0 0 0 0 0 -0.02287 0.01082 0.51915 0 -0.62516 0 0.73287 -0.53844 0.44464 -2.66705
SER_10 -3.81622 0.35753 4.19939 -0.03448 0 0.07882 2.46736 -2.17685 -0.00032 -0.0009 -2.4746 -0.1804 0 0 -0.59485 0 0 0.04521 0.00903 0.32858 0 -0.29059 0.61378 -0.77834 -0.56313 0.57671 -2.2343
ILE_11 -6.54058 0.82036 3.92858 -0.73155 0.40919 0.28447 1.98133 -2.26569 -0 -0 -0.97303 0.23935 0 0 0 0 0 -0.09057 0.00763 0.93413 0 0.06848 0 0.73287 -0.41069 0.7089 -0.89682
ASP_12 -4.04018 0.37608 4.88098 -0.10974 0.01435 0.33719 1.96966 -2.27504 -0 -0 -1.95149 -0.22015 0 0 0 0 0 0.23961 0.00127 0 1.81697 0.13114 0 -2.3716 -0.23795 0.59004 -0.84886
ALA_13 -4.32089 0.3739 3.80348 -0.02121 0 0 2.21449 -2.29092 -0 -0 -1.40855 -0.36599 0 0 -0.59485 0 0 0.06981 0 0 0 -0.23736 0 1.8394 -0.35414 0.22393 -1.0689
MET_14 -11.945 1.27114 7.23616 -0.19221 0.00812 0.05052 2.92355 -3.78358 -0.0031 -0.0203 -2.49861 -0.16621 0 0 0 0 0 -0.00502 0.60374 2.04776 0 0.0673 0 0.60916 -0.18624 0.41386 -3.569
LYS_15 -6.9058 0.81576 6.44569 -0.29704 0.0233 0.12419 3.02529 -2.95123 -0.01365 -0.06958 -3.45392 0.02752 0 0 0 0 0 -0.01912 0.18708 1.78038 0 0.04607 0 -1.5107 -0.06879 0.56729 -2.24726
LYS_16 -4.71346 0.17079 7.04342 -0.43908 0.05825 0.27531 3.10785 -2.94337 -0.01147 -0.07379 -4.15424 0.07967 0 0 0 -0.64328 0 0.04522 0.04768 2.30396 0 0.0649 0 -1.5107 -0.18543 0.46691 -1.01088
PHE_17 -6.20817 0.62882 3.45663 -0.79439 0.0283 0.19797 1.91663 -2.27086 -0 -0 -1.56915 -0.11197 0 0 0 0 0 0.00963 0.00028 0 1.8217 -0.55271 0 1.0402 0.11324 0.69578 -1.59808
LEU_18 -10.3176 1.67914 3.7115 -0.52125 0.27006 0.14038 2.9356 -2.97326 -0 -0 -2.80775 0.15098 0 0 0 0 0 0.32598 0.15652 0.18004 0 -0.20176 0 0.18072 -0.00835 1.19982 -5.89925
GLY_19 -4.00366 0.18136 5.23897 -5e-05 0 0 2.80025 -2.64646 -0.0031 -0.0203 -1.90205 -0.41076 0 0 0 0 0 -0.07754 0 0 0 0.12075 0 0.83697 0.46761 0.85809 1.4401
GLU_20 -3.34562 0.07495 5.33789 -0.20345 0.01965 0.26005 1.89868 -2.13654 -0.01365 -0.06958 -3.08919 -0.48173 0 0 0 -0.64328 0 -0.04783 0.04046 0 3.30803 -0.3267 0 -2.7348 0.30783 0.36674 -1.47808
LEU_21 -4.82068 0.3228 2.93951 -0.4901 0.17846 0.11944 1.07355 -1.79179 -0.01147 -0.07379 -0.42065 0.23486 0 0 0 0 0 0.05774 0.05448 0.42232 0 -0.22467 0 0.18072 -0.29713 0.52967 -2.01671
HIS_D_22 -7.66481 1.00491 4.36711 -0.42726 0.03537 0.58312 1.61151 -2.6238 -0.01465 -0.08543 -1.91414 -0.23884 0 0 0 0 0 -0.03315 0.07404 0 1.63828 -0.43132 0 -0.45461 0.26362 0.81895 -3.4911
ASP_23 -2.5333 0.13194 2.7479 -0.12559 0.04988 0.39908 1.31683 -1.39821 -0 -0 -1.38502 -0.71806 0 0 0 0 0 0.02448 0.00342 0 2.53132 -0.51715 0 -2.3716 0.00958 0.81993 -1.01457
PHE_24 -9.74528 2.33287 1.42166 -1.07876 0.11824 0.48479 1.4339 -2.17953 -0.01465 -0.08543 -0.65697 -0.25641 0 0 0 0 0 0.01811 0.32188 0 1.46942 -0.5394 0 1.0402 -0.26076 1.0243 -5.15183
ILE_25 -4.92839 0.97177 1.62287 -0.56342 0.48058 0.16697 0.25755 -1.211 -0.02196 -0.14403 -0.05577 -0.29529 0 0 0 0 0 0.29745 0.04524 0.47832 0 -0.07588 0 0.73287 -0.01397 1.72135 -0.53475
PRO_26 -6.87011 1.35808 2.49158 -0.15783 0.00128 0.11048 0.64784 -1.0638 -0 -0 -0.7544 0.16519 0 0 0 0 0 0.3387 0.01729 0.68394 0 -0.8905 0 -2.4119 -0.12224 1.52271 -4.93369
GLY_27 -2.9622 0.23607 3.33285 -0.00038 0 0 1.78448 -1.70644 -0 -0 -1.86837 -0.17064 0 0 0 0 0 -0.06804 0 0 0 -0.56852 0 0.83697 -0.18251 0.7657 -0.571
THR_28 -2.54522 0.25753 1.3915 -0.12033 0.04715 0.06067 0.45266 -0.92405 -0 -0 0.21621 -1.15916 0 0 0 0 0 -0.00498 0.03147 0.12377 0 0.02381 2.28678 -1.0874 -0.20745 0.35525 -0.80176
SER_29 -2.15366 0.33578 2.60982 -0.03439 0.00169 0.06052 1.16049 -1.26113 -0.01745 -0.21615 0.17852 -1.06115 0 0 -0.70429 0 0 0.00183 0.01277 0.31122 0 -0.28492 0.60324 -0.77834 -0.54359 0.21947 -1.55971
GLY_30 -4.04512 0.24852 3.91002 -6e-05 0 0 2.24875 -2.09647 -0 -0 -2.79108 -0.39855 0 0 0 0 0 -0.13707 0 0 0 -1.50279 0 0.83697 -0.83949 0.26395 -4.30242
TYR_31 -6.28429 0.6257 4.4183 -0.86205 0.07327 0.14425 1.72159 -2.69992 -0.05414 -0.30887 -1.72234 -0.37446 0 0 -0.70429 0 0 -0.02997 0.03712 0 2.24629 -0.00855 0.01314 1.2797 -0.68387 0.34901 -2.82437
LEU_32 -8.52269 1.72609 2.02218 -0.56681 0.303 0.13953 2.11296 -2.06836 -0.00181 -0.00977 -1.49909 0.16094 0 0 0 0 0 0.29852 0.57966 0.68556 0 -0.31156 0 0.18072 -0.31276 1.24835 -3.83534
ALA_33 -1.69031 0.13039 0.87145 -0.0243 4e-05 0 0.06662 -0.64723 -0.03658 -0.18981 -0.07204 -0.49667 0 0 0 0 0 0.0874 0 0 0 -0.14872 0 1.8394 0.10987 1.31688 1.11638
TYR_34 -7.26029 0.71757 0.64681 -1.07136 0.14034 0.58543 1.1919 -1.34254 -0.02207 -0.15834 -0.74195 -0.34323 0 0 0 0 0 0.08426 0.02128 0 1.57655 -0.39927 0.03301 1.2797 0.21545 0.47319 -4.37355
HIS_D_35 -3.10321 0.14378 2.1227 -0.51728 0.01024 0.3045 0.13954 -1.16004 -0.02207 -0.15834 0.04965 -0.73479 0 0 0 0 0 -0.03808 0.00438 0 1.84796 -0.47896 0 -0.45461 0.09677 0.35345 -1.59441
VAL_36 -5.46699 0.35978 2.04447 -0.30569 0.18153 0.06402 0.78802 -1.77296 -0 -0 0.27201 -0.52498 0 0 0 0 0 0.03426 0.02937 0.15817 0 -0.41103 0 1.9342 -0.14153 0.33677 -2.42057
GLN_37 -1.54284 0.03816 1.3668 -0.64311 0.33285 1.07763 0.29545 -0.70198 -0.02018 -0.16364 -0.19601 -2.37161 0 0 0 0 0 -0.0426 0.00588 0 4.50518 -0.24945 0 -0.18838 -0.42677 0.2535 1.32889
ASN_38 -5.09991 0.25397 5.33894 -0.32579 0.08579 0.61242 2.45233 -2.61764 -0.03134 -0.27155 -2.27809 -0.50413 0 0 -0.73512 0 0 -0.05322 0.00274 0 2.04482 -0.58713 0 -0.93687 -0.27905 0.22235 -2.7065
GLU_39 -3.96096 0.25676 3.7513 -0.22342 0.03107 0.31384 1.6593 -1.86493 -0 -0 -0.92109 -0.59904 0 0 0 0 0 0.01122 0.01047 0 3.04603 -0.35632 0 -2.7348 -0.43576 0.22636 -1.78994
ILE_40 -3.55658 0.24215 3.76169 -0.49421 0.34132 0.09849 1.6888 -1.88221 -0 -0 -0.91354 0.00868 0 0 0 0 0 0.0133 0.00728 0.50353 0 -0.45039 0 0.73287 -0.31182 0.24929 0.03865
ASN_41 -6.09822 0.55668 5.63984 -0.17538 0.03061 0.26325 2.61893 -3.05274 -0.01217 -0.07328 -2.0396 -0.30898 0 0 -0.73512 0 0 -0.054 0.0007 0 1.4428 0.33659 0 -0.93687 0.05992 0.41616 -2.1209
MET_42 -8.18521 0.67197 6.34961 -0.47013 0.17035 0.05662 3.34512 -3.16425 -0.01116 -0.10792 -3.09899 -0.09462 0 0 0 0 0 0.13655 0.09268 2.00173 0 0.04966 0 0.60916 0.2026 0.5017 -0.9445
SER_43 -3.96393 0.27372 5.18065 -0.02781 0 0.06486 2.31783 -2.4524 -0 -0 -1.86363 -0.58147 0 0 0 0 0 -0.00319 0.00022 0.65712 0 0.33984 0.6 -0.77834 0.3474 0.32217 0.43304
ALA_44 -4.36138 0.1772 4.58776 -0.02224 0 0 2.59049 -2.45798 -0 -0 -2.03192 -0.35885 0 0 0 0 0 -0.00243 0 0 0 -0.33401 0 1.8394 -0.11051 0.16551 -0.31894
ILE_45 -10.1316 1.31555 5.10436 -0.4789 0.34608 0.08865 3.47042 -3.56154 -0.0108 -0.07266 -2.76534 0.21467 0 0 0 0 0 -0.06031 0.06206 0.46294 0 -0.46803 0 0.73287 -0.20456 0.37919 -5.57698
LYS_46 -5.74375 0.35911 5.65186 -0.42672 0.07054 0.24146 2.85342 -2.82262 -0.01217 -0.07328 -2.2341 -0.15906 0 0 0 0 0 0.0121 0.01145 1.8744 0 -0.01802 0 -1.5107 -0.00327 0.40437 -1.52499
ASN_47 -5.51628 0.41424 6.32209 -0.17695 0.03462 0.26215 2.37992 -2.9443 -0 -0 -2.16859 -0.28876 0 0 0 0 0 0.00052 0.00331 0 1.46202 0.52948 0 -0.93687 0.06108 0.25332 -0.30901
LYS_48 -4.67737 0.1426 4.944 -0.29953 0.03056 0.13449 1.83485 -2.29925 -0.02114 -0.14713 -1.12284 -0.01939 0 0 0 0 0 0.11276 0.02153 1.70712 0 -0.03035 0 -1.5107 -0.10686 0.27958 -1.02707
LEU_49 -10.0273 1.58364 3.14255 -0.53689 0.16218 0.10417 2.65393 -2.78537 -0 -0 -2.0162 0.2111 0 0 0 0 0 0.03562 0.58053 3.14063 0 -0.11188 0 0.18072 0.10037 1.00301 -2.57919
LYS_50 -4.1293 0.22205 3.72327 -0.43943 0.07843 0.26373 1.46371 -1.81941 -0.0108 -0.07266 -0.99882 -0.18736 0 0 0 0 0 -0.05249 0.0067 2.05911 0 -0.05594 0 -1.5107 0.15982 0.93261 -0.36748
ARG_51 -3.88508 0.28543 4.33904 -0.45997 0.05846 0.249 1.12423 -1.84735 -0 -0 -1.49952 0.30107 0 0 0 0 0 -0.07107 0.13815 2.1045 0 -0.12936 0 -1.2888 -0.45498 0.38795 -0.64828
LYS:CtermProteinFull_52 -4.87793 0.37128 7.01339 -0.60494 0.25607 0.47222 3.11778 -2.73661 -0.02114 -0.14713 -4.32312 0.62409 0 0 -0.87157 0 0 0 0.27375 1.81305 0 0 0 -1.5107 -0.26356 0.7309 -0.68417
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

