REMARK ID 282 MODEL 1 T0980s2
PFRMAT TS
TARGET T0980s2
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 2kpo_A
REMARK PARENT    2kpo_A
REMARK PARSRC    alignment
REMARK SCORE     0.25  
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     841
END

REMARK ID 282 MODEL 2 T0980s2
PFRMAT TS
TARGET T0980s2
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2kpo_A
REMARK PARENT    2kpo_A
REMARK PARSRC    alignment
REMARK SCORE     0.25  
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     841
END

REMARK ID 282 MODEL 3 T0980s2
PFRMAT TS
TARGET T0980s2
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 2kpo_A
REMARK PARENT    2kpo_A
REMARK PARSRC    alignment
REMARK SCORE     0.25  
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     841
END

REMARK ID 282 MODEL 4 T0980s2
PFRMAT TS
TARGET T0980s2
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2kpo_A
REMARK PARENT    2kpo_A
REMARK PARSRC    alignment
REMARK SCORE     0.25  
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     841
END

REMARK ID 282 MODEL 5 T0980s2
PFRMAT TS
TARGET T0980s2
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 2kpo_A
REMARK PARENT    2kpo_A
REMARK PARSRC    alignment
REMARK SCORE     0.25  
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     841
END

