REMARK ID 642021 MODEL 1 1TMY
PFRMAT TS
TARGET 1TMY
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.145  -0.221  -0.838  1.00  1.62           N  
ATOM      2  CA  MET A   1       3.308   0.111  -1.650  1.00  1.62           C  
ATOM      3  C   MET A   1       3.912   1.433  -1.180  1.00  1.62           C  
ATOM      4  O   MET A   1       3.991   1.688   0.022  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.919   0.152  -3.133  1.00  1.62           C  
ATOM      6  CG  MET A   1       2.484  -1.187  -3.713  1.00  1.62           C  
ATOM      7  SD  MET A   1       3.802  -2.427  -3.658  1.00  1.62           S  
ATOM      8  CE  MET A   1       4.960  -1.756  -4.856  1.00  1.62           C  
ATOM      9 1H   MET A   1       1.465  -0.707  -1.403  1.00  1.62           H  
ATOM     10 2H   MET A   1       2.429  -0.809  -0.068  1.00  1.62           H  
ATOM     11 3H   MET A   1       1.739   0.631  -0.479  1.00  1.62           H  
ATOM     12  HA  MET A   1       4.064  -0.662  -1.511  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.119   0.876  -3.288  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.771   0.458  -3.736  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.628  -1.566  -3.157  1.00  1.62           H  
ATOM     16 2HG  MET A   1       2.184  -1.051  -4.753  1.00  1.62           H  
ATOM     17 1HE  MET A   1       5.831  -2.408  -4.936  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.480  -1.680  -5.835  1.00  1.62           H  
ATOM     19 3HE  MET A   1       5.283  -0.762  -4.541  1.00  1.62           H  
ATOM     20  N   GLY A   2       4.320   2.277  -2.121  1.00  1.27           N  
ATOM     21  CA  GLY A   2       4.944   3.556  -1.803  1.00  1.27           C  
ATOM     22  C   GLY A   2       5.280   4.296  -3.087  1.00  1.27           C  
ATOM     23  O   GLY A   2       4.718   3.998  -4.140  1.00  1.27           O  
ATOM     24  H   GLY A   2       4.232   2.037  -3.095  1.00  1.27           H  
ATOM     25 1HA  GLY A   2       4.270   4.157  -1.192  1.00  1.27           H  
ATOM     26 2HA  GLY A   2       5.850   3.393  -1.225  1.00  1.27           H  
ATOM     27  N   LYS A   3       6.168   5.279  -2.997  1.00  0.99           N  
ATOM     28  CA  LYS A   3       6.536   6.092  -4.159  1.00  0.99           C  
ATOM     29  C   LYS A   3       7.523   5.339  -5.047  1.00  0.99           C  
ATOM     30  O   LYS A   3       8.307   4.523  -4.545  1.00  0.99           O  
ATOM     31  CB  LYS A   3       7.161   7.408  -3.706  1.00  0.99           C  
ATOM     32  CG  LYS A   3       6.287   8.311  -2.842  1.00  0.99           C  
ATOM     33  CD  LYS A   3       5.104   8.852  -3.627  1.00  0.99           C  
ATOM     34  CE  LYS A   3       4.308   9.869  -2.813  1.00  0.99           C  
ATOM     35  NZ  LYS A   3       3.138  10.385  -3.577  1.00  0.99           N  
ATOM     36  H   LYS A   3       6.596   5.471  -2.102  1.00  0.99           H  
ATOM     37  HA  LYS A   3       5.642   6.303  -4.751  1.00  0.99           H  
ATOM     38 1HB  LYS A   3       8.047   7.219  -3.171  1.00  0.99           H  
ATOM     39 2HB  LYS A   3       7.443   7.980  -4.584  1.00  0.99           H  
ATOM     40 1HG  LYS A   3       5.925   7.752  -1.980  1.00  0.99           H  
ATOM     41 2HG  LYS A   3       6.888   9.148  -2.482  1.00  0.99           H  
ATOM     42 1HD  LYS A   3       5.466   9.334  -4.537  1.00  0.99           H  
ATOM     43 2HD  LYS A   3       4.449   8.028  -3.915  1.00  0.99           H  
ATOM     44 1HE  LYS A   3       3.955   9.398  -1.897  1.00  0.99           H  
ATOM     45 2HE  LYS A   3       4.958  10.709  -2.551  1.00  0.99           H  
ATOM     46 1HZ  LYS A   3       2.637  11.057  -3.013  1.00  0.99           H  
ATOM     47 2HZ  LYS A   3       3.468  10.833  -4.425  1.00  0.99           H  
ATOM     48 3HZ  LYS A   3       2.525   9.620  -3.818  1.00  0.99           H  
ATOM     49  N   ARG A   4       7.490   5.603  -6.361  1.00  0.80           N  
ATOM     50  CA  ARG A   4       8.435   4.954  -7.276  1.00  0.80           C  
ATOM     51  C   ARG A   4       9.738   5.735  -7.408  1.00  0.80           C  
ATOM     52  O   ARG A   4       9.709   6.953  -7.644  1.00  0.80           O  
ATOM     53  CB  ARG A   4       7.820   4.769  -8.643  1.00  0.80           C  
ATOM     54  CG  ARG A   4       6.673   3.796  -8.700  1.00  0.80           C  
ATOM     55  CD  ARG A   4       6.216   3.603 -10.089  1.00  0.80           C  
ATOM     56  NE  ARG A   4       5.710   4.825 -10.678  1.00  0.80           N  
ATOM     57  CZ  ARG A   4       5.403   4.959 -11.980  1.00  0.80           C  
ATOM     58  NH1 ARG A   4       5.547   3.939 -12.795  1.00  0.80           N  
ATOM     59  NH2 ARG A   4       4.961   6.101 -12.444  1.00  0.80           N  
ATOM     60  H   ARG A   4       6.812   6.285  -6.733  1.00  0.80           H  
ATOM     61  HA  ARG A   4       8.664   3.966  -6.879  1.00  0.80           H  
ATOM     62 1HB  ARG A   4       7.431   5.731  -8.983  1.00  0.80           H  
ATOM     63 2HB  ARG A   4       8.575   4.464  -9.344  1.00  0.80           H  
ATOM     64 1HG  ARG A   4       6.992   2.829  -8.296  1.00  0.80           H  
ATOM     65 2HG  ARG A   4       5.841   4.181  -8.107  1.00  0.80           H  
ATOM     66 1HD  ARG A   4       7.049   3.252 -10.699  1.00  0.80           H  
ATOM     67 2HD  ARG A   4       5.419   2.859 -10.105  1.00  0.80           H  
ATOM     68  HE  ARG A   4       5.586   5.637 -10.074  1.00  0.80           H  
ATOM     69 1HH1 ARG A   4       5.891   3.059 -12.447  1.00  0.80           H  
ATOM     70 2HH1 ARG A   4       5.321   4.044 -13.777  1.00  0.80           H  
ATOM     71 1HH2 ARG A   4       4.872   6.905 -11.831  1.00  0.80           H  
ATOM     72 2HH2 ARG A   4       4.743   6.188 -13.423  1.00  0.80           H  
ATOM     73  N   VAL A   5      10.867   5.022  -7.319  1.00  0.67           N  
ATOM     74  CA  VAL A   5      12.178   5.656  -7.381  1.00  0.67           C  
ATOM     75  C   VAL A   5      13.127   5.141  -8.486  1.00  0.67           C  
ATOM     76  O   VAL A   5      13.237   3.939  -8.736  1.00  0.67           O  
ATOM     77  CB  VAL A   5      12.894   5.517  -6.008  1.00  0.67           C  
ATOM     78  CG1 VAL A   5      14.276   6.182  -6.063  1.00  0.67           C  
ATOM     79  CG2 VAL A   5      12.035   6.135  -4.892  1.00  0.67           C  
ATOM     80  H   VAL A   5      10.799   4.028  -7.126  1.00  0.67           H  
ATOM     81  HA  VAL A   5      12.004   6.705  -7.547  1.00  0.67           H  
ATOM     82  HB  VAL A   5      13.046   4.459  -5.789  1.00  0.67           H  
ATOM     83 1HG1 VAL A   5      14.759   6.081  -5.114  1.00  0.67           H  
ATOM     84 2HG1 VAL A   5      14.888   5.717  -6.822  1.00  0.67           H  
ATOM     85 3HG1 VAL A   5      14.161   7.245  -6.291  1.00  0.67           H  
ATOM     86 1HG2 VAL A   5      12.542   6.021  -3.935  1.00  0.67           H  
ATOM     87 2HG2 VAL A   5      11.884   7.175  -5.095  1.00  0.67           H  
ATOM     88 3HG2 VAL A   5      11.069   5.631  -4.848  1.00  0.67           H  
ATOM     89  N   LEU A   6      13.769   6.082  -9.178  1.00  0.61           N  
ATOM     90  CA  LEU A   6      14.816   5.791 -10.173  1.00  0.61           C  
ATOM     91  C   LEU A   6      16.179   6.086  -9.566  1.00  0.61           C  
ATOM     92  O   LEU A   6      16.387   7.172  -9.023  1.00  0.61           O  
ATOM     93  CB  LEU A   6      14.599   6.590 -11.469  1.00  0.61           C  
ATOM     94  CG  LEU A   6      15.750   6.590 -12.548  1.00  0.61           C  
ATOM     95  CD1 LEU A   6      15.998   5.205 -13.097  1.00  0.61           C  
ATOM     96  CD2 LEU A   6      15.347   7.555 -13.696  1.00  0.61           C  
ATOM     97  H   LEU A   6      13.557   7.054  -8.943  1.00  0.61           H  
ATOM     98  HA  LEU A   6      14.780   4.730 -10.421  1.00  0.61           H  
ATOM     99 1HB  LEU A   6      13.715   6.188 -11.957  1.00  0.61           H  
ATOM    100 2HB  LEU A   6      14.398   7.621 -11.197  1.00  0.61           H  
ATOM    101  HG  LEU A   6      16.664   6.931 -12.087  1.00  0.61           H  
ATOM    102 1HD1 LEU A   6      16.805   5.238 -13.832  1.00  0.61           H  
ATOM    103 2HD1 LEU A   6      16.282   4.561 -12.284  1.00  0.61           H  
ATOM    104 3HD1 LEU A   6      15.110   4.827 -13.559  1.00  0.61           H  
ATOM    105 1HD2 LEU A   6      16.138   7.588 -14.450  1.00  0.61           H  
ATOM    106 2HD2 LEU A   6      14.426   7.201 -14.157  1.00  0.61           H  
ATOM    107 3HD2 LEU A   6      15.189   8.558 -13.302  1.00  0.61           H  
ATOM    108  N   ILE A   7      17.072   5.101  -9.578  1.00  0.59           N  
ATOM    109  CA  ILE A   7      18.393   5.290  -8.975  1.00  0.59           C  
ATOM    110  C   ILE A   7      19.479   5.396 -10.021  1.00  0.59           C  
ATOM    111  O   ILE A   7      19.705   4.449 -10.781  1.00  0.59           O  
ATOM    112  CB  ILE A   7      18.704   4.130  -8.038  1.00  0.59           C  
ATOM    113  CG1 ILE A   7      17.629   4.095  -6.949  1.00  0.59           C  
ATOM    114  CG2 ILE A   7      20.100   4.265  -7.439  1.00  0.59           C  
ATOM    115  CD1 ILE A   7      17.674   2.884  -6.139  1.00  0.59           C  
ATOM    116  H   ILE A   7      16.824   4.209 -10.017  1.00  0.59           H  
ATOM    117  HA  ILE A   7      18.390   6.216  -8.399  1.00  0.59           H  
ATOM    118  HB  ILE A   7      18.639   3.190  -8.593  1.00  0.59           H  
ATOM    119 1HG1 ILE A   7      17.741   4.966  -6.299  1.00  0.59           H  
ATOM    120 2HG1 ILE A   7      16.650   4.136  -7.419  1.00  0.59           H  
ATOM    121 1HG2 ILE A   7      20.293   3.422  -6.772  1.00  0.59           H  
ATOM    122 2HG2 ILE A   7      20.846   4.276  -8.235  1.00  0.59           H  
ATOM    123 3HG2 ILE A   7      20.160   5.194  -6.879  1.00  0.59           H  
ATOM    124 1HD1 ILE A   7      16.880   2.894  -5.413  1.00  0.59           H  
ATOM    125 2HD1 ILE A   7      17.538   2.050  -6.798  1.00  0.59           H  
ATOM    126 3HD1 ILE A   7      18.637   2.810  -5.638  1.00  0.59           H  
ATOM    127  N   VAL A   8      20.172   6.528 -10.038  1.00  0.60           N  
ATOM    128  CA  VAL A   8      21.179   6.740 -11.049  1.00  0.60           C  
ATOM    129  C   VAL A   8      22.568   6.938 -10.435  1.00  0.60           C  
ATOM    130  O   VAL A   8      22.804   7.904  -9.701  1.00  0.60           O  
ATOM    131  CB  VAL A   8      20.826   7.986 -11.838  1.00  0.60           C  
ATOM    132  CG1 VAL A   8      21.847   8.141 -12.921  1.00  0.60           C  
ATOM    133  CG2 VAL A   8      19.343   7.921 -12.277  1.00  0.60           C  
ATOM    134  H   VAL A   8      19.957   7.273  -9.380  1.00  0.60           H  
ATOM    135  HA  VAL A   8      21.193   5.884 -11.708  1.00  0.60           H  
ATOM    136  HB  VAL A   8      20.949   8.842 -11.209  1.00  0.60           H  
ATOM    137 1HG1 VAL A   8      21.687   9.046 -13.470  1.00  0.60           H  
ATOM    138 2HG1 VAL A   8      22.801   8.171 -12.449  1.00  0.60           H  
ATOM    139 3HG1 VAL A   8      21.816   7.297 -13.600  1.00  0.60           H  
ATOM    140 1HG2 VAL A   8      19.069   8.807 -12.808  1.00  0.60           H  
ATOM    141 2HG2 VAL A   8      19.162   7.069 -12.895  1.00  0.60           H  
ATOM    142 3HG2 VAL A   8      18.724   7.847 -11.382  1.00  0.60           H  
ATOM    143  N   ASP A   9      23.483   6.024 -10.729  1.00  0.63           N  
ATOM    144  CA  ASP A   9      24.833   6.080 -10.164  1.00  0.63           C  
ATOM    145  C   ASP A   9      25.733   5.134 -10.933  1.00  0.63           C  
ATOM    146  O   ASP A   9      25.379   3.979 -11.136  1.00  0.63           O  
ATOM    147  CB  ASP A   9      24.848   5.745  -8.651  1.00  0.63           C  
ATOM    148  CG  ASP A   9      26.222   6.118  -7.890  1.00  0.63           C  
ATOM    149  OD1 ASP A   9      27.314   5.832  -8.393  1.00  0.63           O  
ATOM    150  OD2 ASP A   9      26.128   6.693  -6.790  1.00  0.63           O  
ATOM    151  H   ASP A   9      23.221   5.287 -11.387  1.00  0.63           H  
ATOM    152  HA  ASP A   9      25.221   7.091 -10.294  1.00  0.63           H  
ATOM    153 1HB  ASP A   9      24.033   6.265  -8.148  1.00  0.63           H  
ATOM    154 2HB  ASP A   9      24.680   4.684  -8.516  1.00  0.63           H  
ATOM    155  N   ASP A  10      26.885   5.614 -11.377  1.00  0.67           N  
ATOM    156  CA  ASP A  10      27.815   4.785 -12.136  1.00  0.67           C  
ATOM    157  C   ASP A  10      28.319   3.568 -11.335  1.00  0.67           C  
ATOM    158  O   ASP A  10      28.590   2.505 -11.911  1.00  0.67           O  
ATOM    159  CB  ASP A  10      29.003   5.651 -12.587  1.00  0.67           C  
ATOM    160  CG  ASP A  10      29.982   4.968 -13.580  1.00  0.67           C  
ATOM    161  OD1 ASP A  10      29.589   4.666 -14.684  1.00  0.67           O  
ATOM    162  OD2 ASP A  10      31.122   4.784 -13.214  1.00  0.67           O  
ATOM    163  H   ASP A  10      27.133   6.571 -11.165  1.00  0.67           H  
ATOM    164  HA  ASP A  10      27.296   4.424 -13.023  1.00  0.67           H  
ATOM    165 1HB  ASP A  10      28.616   6.558 -13.061  1.00  0.67           H  
ATOM    166 2HB  ASP A  10      29.567   5.963 -11.708  1.00  0.67           H  
ATOM    167  N   ALA A  11      28.439   3.706 -10.008  1.00  0.70           N  
ATOM    168  CA  ALA A  11      28.990   2.627  -9.184  1.00  0.70           C  
ATOM    169  C   ALA A  11      27.956   1.593  -8.774  1.00  0.70           C  
ATOM    170  O   ALA A  11      26.979   1.908  -8.088  1.00  0.70           O  
ATOM    171  CB  ALA A  11      29.617   3.198  -7.932  1.00  0.70           C  
ATOM    172  H   ALA A  11      28.134   4.578  -9.555  1.00  0.70           H  
ATOM    173  HA  ALA A  11      29.758   2.123  -9.770  1.00  0.70           H  
ATOM    174 1HB  ALA A  11      30.057   2.396  -7.343  1.00  0.70           H  
ATOM    175 2HB  ALA A  11      30.389   3.914  -8.211  1.00  0.70           H  
ATOM    176 3HB  ALA A  11      28.848   3.706  -7.347  1.00  0.70           H  
ATOM    177  N   ALA A  12      28.208   0.330  -9.116  1.00  0.73           N  
ATOM    178  CA  ALA A  12      27.257  -0.719  -8.767  1.00  0.73           C  
ATOM    179  C   ALA A  12      27.057  -0.801  -7.268  1.00  0.73           C  
ATOM    180  O   ALA A  12      25.938  -1.010  -6.802  1.00  0.73           O  
ATOM    181  CB  ALA A  12      27.721  -2.057  -9.302  1.00  0.73           C  
ATOM    182  H   ALA A  12      29.033   0.110  -9.660  1.00  0.73           H  
ATOM    183  HA  ALA A  12      26.300  -0.468  -9.213  1.00  0.73           H  
ATOM    184 1HB  ALA A  12      26.984  -2.820  -9.055  1.00  0.73           H  
ATOM    185 2HB  ALA A  12      27.834  -1.998 -10.382  1.00  0.73           H  
ATOM    186 3HB  ALA A  12      28.676  -2.318  -8.850  1.00  0.73           H  
ATOM    187  N   PHE A  13      28.121  -0.586  -6.493  1.00  0.75           N  
ATOM    188  CA  PHE A  13      27.972  -0.654  -5.051  1.00  0.75           C  
ATOM    189  C   PHE A  13      26.928   0.322  -4.556  1.00  0.75           C  
ATOM    190  O   PHE A  13      26.036  -0.055  -3.793  1.00  0.75           O  
ATOM    191  CB  PHE A  13      29.273  -0.395  -4.305  1.00  0.75           C  
ATOM    192  CG  PHE A  13      29.028  -0.326  -2.814  1.00  0.75           C  
ATOM    193  CD1 PHE A  13      28.835  -1.478  -2.067  1.00  0.75           C  
ATOM    194  CD2 PHE A  13      28.972   0.897  -2.163  1.00  0.75           C  
ATOM    195  CE1 PHE A  13      28.586  -1.401  -0.705  1.00  0.75           C  
ATOM    196  CE2 PHE A  13      28.725   0.976  -0.810  1.00  0.75           C  
ATOM    197  CZ  PHE A  13      28.529  -0.170  -0.080  1.00  0.75           C  
ATOM    198  H   PHE A  13      29.020  -0.395  -6.910  1.00  0.75           H  
ATOM    199  HA  PHE A  13      27.639  -1.654  -4.790  1.00  0.75           H  
ATOM    200 1HB  PHE A  13      29.988  -1.191  -4.508  1.00  0.75           H  
ATOM    201 2HB  PHE A  13      29.710   0.548  -4.630  1.00  0.75           H  
ATOM    202  HD1 PHE A  13      28.874  -2.448  -2.564  1.00  0.75           H  
ATOM    203  HD2 PHE A  13      29.122   1.804  -2.738  1.00  0.75           H  
ATOM    204  HE1 PHE A  13      28.431  -2.312  -0.128  1.00  0.75           H  
ATOM    205  HE2 PHE A  13      28.681   1.946  -0.319  1.00  0.75           H  
ATOM    206  HZ  PHE A  13      28.330  -0.107   0.990  1.00  0.75           H  
ATOM    207  N   MET A  14      27.038   1.588  -4.961  1.00  0.76           N  
ATOM    208  CA  MET A  14      26.073   2.549  -4.474  1.00  0.76           C  
ATOM    209  C   MET A  14      24.687   2.330  -5.054  1.00  0.76           C  
ATOM    210  O   MET A  14      23.698   2.585  -4.364  1.00  0.76           O  
ATOM    211  CB  MET A  14      26.555   3.975  -4.677  1.00  0.76           C  
ATOM    212  CG  MET A  14      27.714   4.352  -3.781  1.00  0.76           C  
ATOM    213  SD  MET A  14      27.258   4.139  -2.040  1.00  0.76           S  
ATOM    214  CE  MET A  14      28.530   4.979  -1.102  1.00  0.76           C  
ATOM    215  H   MET A  14      27.761   1.867  -5.608  1.00  0.76           H  
ATOM    216  HA  MET A  14      25.988   2.407  -3.399  1.00  0.76           H  
ATOM    217 1HB  MET A  14      26.873   4.104  -5.716  1.00  0.76           H  
ATOM    218 2HB  MET A  14      25.735   4.675  -4.501  1.00  0.76           H  
ATOM    219 1HG  MET A  14      28.574   3.728  -4.007  1.00  0.76           H  
ATOM    220 2HG  MET A  14      27.983   5.393  -3.948  1.00  0.76           H  
ATOM    221 1HE  MET A  14      28.308   4.889  -0.036  1.00  0.76           H  
ATOM    222 2HE  MET A  14      29.499   4.525  -1.313  1.00  0.76           H  
ATOM    223 3HE  MET A  14      28.552   6.032  -1.379  1.00  0.76           H  
ATOM    224  N   ARG A  15      24.579   1.795  -6.280  1.00  0.75           N  
ATOM    225  CA  ARG A  15      23.232   1.547  -6.783  1.00  0.75           C  
ATOM    226  C   ARG A  15      22.570   0.501  -5.890  1.00  0.75           C  
ATOM    227  O   ARG A  15      21.414   0.653  -5.503  1.00  0.75           O  
ATOM    228  CB  ARG A  15      23.214   1.038  -8.232  1.00  0.75           C  
ATOM    229  CG  ARG A  15      23.615   2.065  -9.295  1.00  0.75           C  
ATOM    230  CD  ARG A  15      23.265   1.664 -10.726  1.00  0.75           C  
ATOM    231  NE  ARG A  15      23.878   0.414 -11.177  1.00  0.75           N  
ATOM    232  CZ  ARG A  15      25.147   0.285 -11.653  1.00  0.75           C  
ATOM    233  NH1 ARG A  15      25.955   1.328 -11.662  1.00  0.75           N  
ATOM    234  NH2 ARG A  15      25.565  -0.890 -12.102  1.00  0.75           N  
ATOM    235  H   ARG A  15      25.406   1.607  -6.853  1.00  0.75           H  
ATOM    236  HA  ARG A  15      22.660   2.472  -6.729  1.00  0.75           H  
ATOM    237 1HB  ARG A  15      23.899   0.194  -8.320  1.00  0.75           H  
ATOM    238 2HB  ARG A  15      22.215   0.676  -8.481  1.00  0.75           H  
ATOM    239 1HG  ARG A  15      23.105   3.005  -9.091  1.00  0.75           H  
ATOM    240 2HG  ARG A  15      24.694   2.224  -9.248  1.00  0.75           H  
ATOM    241 1HD  ARG A  15      22.196   1.534 -10.778  1.00  0.75           H  
ATOM    242 2HD  ARG A  15      23.546   2.446 -11.418  1.00  0.75           H  
ATOM    243  HE  ARG A  15      23.252  -0.400 -11.227  1.00  0.75           H  
ATOM    244 1HH1 ARG A  15      25.620   2.236 -11.325  1.00  0.75           H  
ATOM    245 2HH1 ARG A  15      26.924   1.280 -11.997  1.00  0.75           H  
ATOM    246 1HH2 ARG A  15      24.936  -1.685 -12.093  1.00  0.75           H  
ATOM    247 2HH2 ARG A  15      26.502  -0.989 -12.460  1.00  0.75           H  
ATOM    248  N   MET A  16      23.326  -0.541  -5.518  1.00  0.73           N  
ATOM    249  CA  MET A  16      22.799  -1.612  -4.677  1.00  0.73           C  
ATOM    250  C   MET A  16      22.518  -1.143  -3.255  1.00  0.73           C  
ATOM    251  O   MET A  16      21.495  -1.503  -2.659  1.00  0.73           O  
ATOM    252  CB  MET A  16      23.783  -2.775  -4.667  1.00  0.73           C  
ATOM    253  CG  MET A  16      23.873  -3.528  -5.989  1.00  0.73           C  
ATOM    254  SD  MET A  16      24.888  -5.006  -5.888  1.00  0.73           S  
ATOM    255  CE  MET A  16      26.511  -4.257  -5.810  1.00  0.73           C  
ATOM    256  H   MET A  16      24.288  -0.609  -5.859  1.00  0.73           H  
ATOM    257  HA  MET A  16      21.861  -1.952  -5.105  1.00  0.73           H  
ATOM    258 1HB  MET A  16      24.782  -2.394  -4.436  1.00  0.73           H  
ATOM    259 2HB  MET A  16      23.511  -3.481  -3.885  1.00  0.73           H  
ATOM    260 1HG  MET A  16      22.874  -3.817  -6.305  1.00  0.73           H  
ATOM    261 2HG  MET A  16      24.291  -2.875  -6.750  1.00  0.73           H  
ATOM    262 1HE  MET A  16      27.271  -5.034  -5.745  1.00  0.73           H  
ATOM    263 2HE  MET A  16      26.677  -3.659  -6.700  1.00  0.73           H  
ATOM    264 3HE  MET A  16      26.563  -3.624  -4.931  1.00  0.73           H  
ATOM    265  N   MET A  17      23.401  -0.300  -2.712  1.00  0.72           N  
ATOM    266  CA  MET A  17      23.195   0.208  -1.366  1.00  0.72           C  
ATOM    267  C   MET A  17      21.901   1.008  -1.335  1.00  0.72           C  
ATOM    268  O   MET A  17      21.038   0.777  -0.484  1.00  0.72           O  
ATOM    269  CB  MET A  17      24.389   1.051  -0.923  1.00  0.72           C  
ATOM    270  CG  MET A  17      24.307   1.563   0.491  1.00  0.72           C  
ATOM    271  SD  MET A  17      25.771   2.479   1.002  1.00  0.72           S  
ATOM    272  CE  MET A  17      25.307   2.967   2.665  1.00  0.72           C  
ATOM    273  H   MET A  17      24.242  -0.039  -3.224  1.00  0.72           H  
ATOM    274  HA  MET A  17      23.086  -0.634  -0.684  1.00  0.72           H  
ATOM    275 1HB  MET A  17      25.310   0.474  -1.036  1.00  0.72           H  
ATOM    276 2HB  MET A  17      24.473   1.919  -1.578  1.00  0.72           H  
ATOM    277 1HG  MET A  17      23.461   2.218   0.551  1.00  0.72           H  
ATOM    278 2HG  MET A  17      24.155   0.733   1.179  1.00  0.72           H  
ATOM    279 1HE  MET A  17      26.117   3.546   3.109  1.00  0.72           H  
ATOM    280 2HE  MET A  17      24.412   3.575   2.643  1.00  0.72           H  
ATOM    281 3HE  MET A  17      25.122   2.081   3.269  1.00  0.72           H  
ATOM    282  N   LEU A  18      21.733   1.917  -2.297  1.00  0.71           N  
ATOM    283  CA  LEU A  18      20.521   2.710  -2.346  1.00  0.71           C  
ATOM    284  C   LEU A  18      19.288   1.854  -2.591  1.00  0.71           C  
ATOM    285  O   LEU A  18      18.265   2.060  -1.945  1.00  0.71           O  
ATOM    286  CB  LEU A  18      20.637   3.782  -3.432  1.00  0.71           C  
ATOM    287  CG  LEU A  18      21.588   4.924  -3.154  1.00  0.71           C  
ATOM    288  CD1 LEU A  18      21.727   5.773  -4.393  1.00  0.71           C  
ATOM    289  CD2 LEU A  18      21.039   5.762  -1.982  1.00  0.71           C  
ATOM    290  H   LEU A  18      22.459   2.069  -2.998  1.00  0.71           H  
ATOM    291  HA  LEU A  18      20.404   3.209  -1.388  1.00  0.71           H  
ATOM    292 1HB  LEU A  18      20.979   3.292  -4.345  1.00  0.71           H  
ATOM    293 2HB  LEU A  18      19.672   4.204  -3.621  1.00  0.71           H  
ATOM    294  HG  LEU A  18      22.560   4.527  -2.915  1.00  0.71           H  
ATOM    295 1HD1 LEU A  18      22.421   6.594  -4.197  1.00  0.71           H  
ATOM    296 2HD1 LEU A  18      22.115   5.157  -5.207  1.00  0.71           H  
ATOM    297 3HD1 LEU A  18      20.755   6.175  -4.667  1.00  0.71           H  
ATOM    298 1HD2 LEU A  18      21.717   6.591  -1.773  1.00  0.71           H  
ATOM    299 2HD2 LEU A  18      20.058   6.158  -2.245  1.00  0.71           H  
ATOM    300 3HD2 LEU A  18      20.951   5.133  -1.096  1.00  0.71           H  
ATOM    301  N   LYS A  19      19.372   0.843  -3.460  1.00  0.70           N  
ATOM    302  CA  LYS A  19      18.194   0.022  -3.714  1.00  0.70           C  
ATOM    303  C   LYS A  19      17.722  -0.675  -2.453  1.00  0.70           C  
ATOM    304  O   LYS A  19      16.516  -0.737  -2.180  1.00  0.70           O  
ATOM    305  CB  LYS A  19      18.492  -1.031  -4.787  1.00  0.70           C  
ATOM    306  CG  LYS A  19      18.590  -0.474  -6.189  1.00  0.70           C  
ATOM    307  CD  LYS A  19      19.185  -1.441  -7.180  1.00  0.70           C  
ATOM    308  CE  LYS A  19      18.236  -2.545  -7.558  1.00  0.70           C  
ATOM    309  NZ  LYS A  19      18.844  -3.430  -8.597  1.00  0.70           N  
ATOM    310  H   LYS A  19      20.227   0.676  -3.990  1.00  0.70           H  
ATOM    311  HA  LYS A  19      17.397   0.672  -4.058  1.00  0.70           H  
ATOM    312 1HB  LYS A  19      19.438  -1.521  -4.554  1.00  0.70           H  
ATOM    313 2HB  LYS A  19      17.714  -1.792  -4.776  1.00  0.70           H  
ATOM    314 1HG  LYS A  19      17.597  -0.252  -6.519  1.00  0.70           H  
ATOM    315 2HG  LYS A  19      19.161   0.433  -6.192  1.00  0.70           H  
ATOM    316 1HD  LYS A  19      19.464  -0.896  -8.089  1.00  0.70           H  
ATOM    317 2HD  LYS A  19      20.087  -1.878  -6.759  1.00  0.70           H  
ATOM    318 1HE  LYS A  19      17.986  -3.139  -6.681  1.00  0.70           H  
ATOM    319 2HE  LYS A  19      17.323  -2.103  -7.961  1.00  0.70           H  
ATOM    320 1HZ  LYS A  19      18.196  -4.154  -8.859  1.00  0.70           H  
ATOM    321 2HZ  LYS A  19      19.082  -2.858  -9.429  1.00  0.70           H  
ATOM    322 3HZ  LYS A  19      19.685  -3.846  -8.240  1.00  0.70           H  
ATOM    323  N   ASP A  20      18.673  -1.137  -1.637  1.00  0.71           N  
ATOM    324  CA  ASP A  20      18.343  -1.838  -0.406  1.00  0.71           C  
ATOM    325  C   ASP A  20      17.695  -0.885   0.597  1.00  0.71           C  
ATOM    326  O   ASP A  20      16.657  -1.209   1.180  1.00  0.71           O  
ATOM    327  CB  ASP A  20      19.621  -2.457   0.192  1.00  0.71           C  
ATOM    328  CG  ASP A  20      19.383  -3.421   1.367  1.00  0.71           C  
ATOM    329  OD1 ASP A  20      18.762  -4.438   1.150  1.00  0.71           O  
ATOM    330  OD2 ASP A  20      19.820  -3.148   2.485  1.00  0.71           O  
ATOM    331  H   ASP A  20      19.657  -1.049  -1.908  1.00  0.71           H  
ATOM    332  HA  ASP A  20      17.636  -2.633  -0.637  1.00  0.71           H  
ATOM    333 1HB  ASP A  20      20.162  -2.986  -0.597  1.00  0.71           H  
ATOM    334 2HB  ASP A  20      20.275  -1.650   0.532  1.00  0.71           H  
ATOM    335  N   ILE A  21      18.276   0.305   0.755  1.00  0.72           N  
ATOM    336  CA  ILE A  21      17.792   1.304   1.705  1.00  0.72           C  
ATOM    337  C   ILE A  21      16.404   1.815   1.345  1.00  0.72           C  
ATOM    338  O   ILE A  21      15.500   1.874   2.185  1.00  0.72           O  
ATOM    339  CB  ILE A  21      18.754   2.492   1.700  1.00  0.72           C  
ATOM    340  CG1 ILE A  21      20.089   2.090   2.265  1.00  0.72           C  
ATOM    341  CG2 ILE A  21      18.171   3.647   2.497  1.00  0.72           C  
ATOM    342  CD1 ILE A  21      21.141   3.092   1.960  1.00  0.72           C  
ATOM    343  H   ILE A  21      19.124   0.510   0.219  1.00  0.72           H  
ATOM    344  HA  ILE A  21      17.758   0.855   2.695  1.00  0.72           H  
ATOM    345  HB  ILE A  21      18.923   2.814   0.671  1.00  0.72           H  
ATOM    346 1HG1 ILE A  21      19.998   1.991   3.338  1.00  0.72           H  
ATOM    347 2HG1 ILE A  21      20.386   1.125   1.860  1.00  0.72           H  
ATOM    348 1HG2 ILE A  21      18.865   4.457   2.472  1.00  0.72           H  
ATOM    349 2HG2 ILE A  21      17.222   3.959   2.062  1.00  0.72           H  
ATOM    350 3HG2 ILE A  21      18.013   3.342   3.530  1.00  0.72           H  
ATOM    351 1HD1 ILE A  21      22.083   2.774   2.392  1.00  0.72           H  
ATOM    352 2HD1 ILE A  21      21.237   3.167   0.883  1.00  0.72           H  
ATOM    353 3HD1 ILE A  21      20.872   4.037   2.346  1.00  0.72           H  
ATOM    354  N   ILE A  22      16.247   2.157   0.077  1.00  0.74           N  
ATOM    355  CA  ILE A  22      15.018   2.696  -0.455  1.00  0.74           C  
ATOM    356  C   ILE A  22      13.902   1.657  -0.324  1.00  0.74           C  
ATOM    357  O   ILE A  22      12.820   1.973   0.192  1.00  0.74           O  
ATOM    358  CB  ILE A  22      15.299   3.134  -1.911  1.00  0.74           C  
ATOM    359  CG1 ILE A  22      16.277   4.351  -1.887  1.00  0.74           C  
ATOM    360  CG2 ILE A  22      14.055   3.503  -2.663  1.00  0.74           C  
ATOM    361  CD1 ILE A  22      16.874   4.688  -3.179  1.00  0.74           C  
ATOM    362  H   ILE A  22      17.036   2.059  -0.559  1.00  0.74           H  
ATOM    363  HA  ILE A  22      14.742   3.573   0.123  1.00  0.74           H  
ATOM    364  HB  ILE A  22      15.792   2.315  -2.435  1.00  0.74           H  
ATOM    365 1HG1 ILE A  22      15.754   5.204  -1.600  1.00  0.74           H  
ATOM    366 2HG1 ILE A  22      17.075   4.157  -1.167  1.00  0.74           H  
ATOM    367 1HG2 ILE A  22      14.322   3.796  -3.674  1.00  0.74           H  
ATOM    368 2HG2 ILE A  22      13.387   2.642  -2.701  1.00  0.74           H  
ATOM    369 3HG2 ILE A  22      13.571   4.337  -2.162  1.00  0.74           H  
ATOM    370 1HD1 ILE A  22      17.525   5.555  -3.072  1.00  0.74           H  
ATOM    371 2HD1 ILE A  22      17.441   3.855  -3.512  1.00  0.74           H  
ATOM    372 3HD1 ILE A  22      16.103   4.901  -3.884  1.00  0.74           H  
ATOM    373  N   THR A  23      14.192   0.400  -0.681  1.00  0.77           N  
ATOM    374  CA  THR A  23      13.205  -0.663  -0.554  1.00  0.77           C  
ATOM    375  C   THR A  23      12.779  -0.861   0.907  1.00  0.77           C  
ATOM    376  O   THR A  23      11.585  -0.930   1.217  1.00  0.77           O  
ATOM    377  CB  THR A  23      13.770  -1.996  -1.078  1.00  0.77           C  
ATOM    378  OG1 THR A  23      14.108  -1.873  -2.463  1.00  0.77           O  
ATOM    379  CG2 THR A  23      12.746  -3.096  -0.901  1.00  0.77           C  
ATOM    380  H   THR A  23      15.097   0.166  -1.090  1.00  0.77           H  
ATOM    381  HA  THR A  23      12.332  -0.399  -1.136  1.00  0.77           H  
ATOM    382  HB  THR A  23      14.674  -2.249  -0.517  1.00  0.77           H  
ATOM    383  HG1 THR A  23      14.883  -1.273  -2.536  1.00  0.77           H  
ATOM    384 1HG2 THR A  23      13.157  -4.035  -1.267  1.00  0.77           H  
ATOM    385 2HG2 THR A  23      12.501  -3.193   0.156  1.00  0.77           H  
ATOM    386 3HG2 THR A  23      11.846  -2.848  -1.462  1.00  0.77           H  
ATOM    387  N   LYS A  24      13.750  -0.925   1.822  1.00  0.78           N  
ATOM    388  CA  LYS A  24      13.466  -1.121   3.244  1.00  0.78           C  
ATOM    389  C   LYS A  24      12.670   0.030   3.852  1.00  0.78           C  
ATOM    390  O   LYS A  24      11.906  -0.165   4.799  1.00  0.78           O  
ATOM    391  CB  LYS A  24      14.766  -1.379   3.995  1.00  0.78           C  
ATOM    392  CG  LYS A  24      15.338  -2.761   3.704  1.00  0.78           C  
ATOM    393  CD  LYS A  24      16.689  -2.986   4.339  1.00  0.78           C  
ATOM    394  CE  LYS A  24      17.160  -4.418   4.082  1.00  0.78           C  
ATOM    395  NZ  LYS A  24      18.570  -4.632   4.495  1.00  0.78           N  
ATOM    396  H   LYS A  24      14.728  -0.864   1.529  1.00  0.78           H  
ATOM    397  HA  LYS A  24      12.856  -2.018   3.339  1.00  0.78           H  
ATOM    398 1HB  LYS A  24      15.512  -0.634   3.696  1.00  0.78           H  
ATOM    399 2HB  LYS A  24      14.604  -1.280   5.066  1.00  0.78           H  
ATOM    400 1HG  LYS A  24      14.648  -3.519   4.070  1.00  0.78           H  
ATOM    401 2HG  LYS A  24      15.440  -2.884   2.626  1.00  0.78           H  
ATOM    402 1HD  LYS A  24      17.415  -2.298   3.890  1.00  0.78           H  
ATOM    403 2HD  LYS A  24      16.642  -2.802   5.409  1.00  0.78           H  
ATOM    404 1HE  LYS A  24      16.525  -5.098   4.643  1.00  0.78           H  
ATOM    405 2HE  LYS A  24      17.065  -4.641   3.020  1.00  0.78           H  
ATOM    406 1HZ  LYS A  24      18.835  -5.579   4.299  1.00  0.78           H  
ATOM    407 2HZ  LYS A  24      19.159  -3.998   3.929  1.00  0.78           H  
ATOM    408 3HZ  LYS A  24      18.691  -4.438   5.468  1.00  0.78           H  
ATOM    409  N   ALA A  25      12.803   1.219   3.270  1.00  0.78           N  
ATOM    410  CA  ALA A  25      12.092   2.404   3.720  1.00  0.78           C  
ATOM    411  C   ALA A  25      10.641   2.450   3.220  1.00  0.78           C  
ATOM    412  O   ALA A  25       9.913   3.390   3.549  1.00  0.78           O  
ATOM    413  CB  ALA A  25      12.827   3.639   3.262  1.00  0.78           C  
ATOM    414  H   ALA A  25      13.480   1.327   2.515  1.00  0.78           H  
ATOM    415  HA  ALA A  25      12.071   2.387   4.808  1.00  0.78           H  
ATOM    416 1HB  ALA A  25      12.324   4.531   3.629  1.00  0.78           H  
ATOM    417 2HB  ALA A  25      13.833   3.589   3.654  1.00  0.78           H  
ATOM    418 3HB  ALA A  25      12.866   3.660   2.178  1.00  0.78           H  
ATOM    419  N   GLY A  26      10.214   1.461   2.422  1.00  0.75           N  
ATOM    420  CA  GLY A  26       8.844   1.440   1.918  1.00  0.75           C  
ATOM    421  C   GLY A  26       8.664   2.006   0.511  1.00  0.75           C  
ATOM    422  O   GLY A  26       7.540   2.287   0.102  1.00  0.75           O  
ATOM    423  H   GLY A  26      10.836   0.695   2.161  1.00  0.75           H  
ATOM    424 1HA  GLY A  26       8.492   0.409   1.929  1.00  0.75           H  
ATOM    425 2HA  GLY A  26       8.205   1.988   2.607  1.00  0.75           H  
ATOM    426  N   TYR A  27       9.751   2.179  -0.229  1.00  0.72           N  
ATOM    427  CA  TYR A  27       9.686   2.711  -1.588  1.00  0.72           C  
ATOM    428  C   TYR A  27       9.933   1.617  -2.616  1.00  0.72           C  
ATOM    429  O   TYR A  27      10.542   0.592  -2.317  1.00  0.72           O  
ATOM    430  CB  TYR A  27      10.714   3.805  -1.726  1.00  0.72           C  
ATOM    431  CG  TYR A  27      10.424   5.019  -0.924  1.00  0.72           C  
ATOM    432  CD1 TYR A  27      10.650   5.014   0.440  1.00  0.72           C  
ATOM    433  CD2 TYR A  27       9.987   6.141  -1.541  1.00  0.72           C  
ATOM    434  CE1 TYR A  27      10.395   6.149   1.196  1.00  0.72           C  
ATOM    435  CE2 TYR A  27       9.733   7.280  -0.812  1.00  0.72           C  
ATOM    436  CZ  TYR A  27       9.926   7.289   0.558  1.00  0.72           C  
ATOM    437  OH  TYR A  27       9.657   8.437   1.273  1.00  0.72           O  
ATOM    438  H   TYR A  27      10.674   1.945   0.142  1.00  0.72           H  
ATOM    439  HA  TYR A  27       8.692   3.123  -1.768  1.00  0.72           H  
ATOM    440 1HB  TYR A  27      11.640   3.423  -1.390  1.00  0.72           H  
ATOM    441 2HB  TYR A  27      10.817   4.090  -2.774  1.00  0.72           H  
ATOM    442  HD1 TYR A  27      11.017   4.111   0.913  1.00  0.72           H  
ATOM    443  HD2 TYR A  27       9.842   6.126  -2.618  1.00  0.72           H  
ATOM    444  HE1 TYR A  27      10.561   6.143   2.275  1.00  0.72           H  
ATOM    445  HE2 TYR A  27       9.378   8.175  -1.315  1.00  0.72           H  
ATOM    446  HH  TYR A  27       9.912   8.336   2.207  1.00  0.72           H  
ATOM    447  N   GLU A  28       9.407   1.801  -3.815  1.00  0.68           N  
ATOM    448  CA  GLU A  28       9.622   0.831  -4.882  1.00  0.68           C  
ATOM    449  C   GLU A  28      10.667   1.332  -5.860  1.00  0.68           C  
ATOM    450  O   GLU A  28      10.524   2.429  -6.390  1.00  0.68           O  
ATOM    451  CB  GLU A  28       8.308   0.571  -5.630  1.00  0.68           C  
ATOM    452  CG  GLU A  28       8.392  -0.456  -6.762  1.00  0.68           C  
ATOM    453  CD  GLU A  28       7.069  -0.661  -7.485  1.00  0.68           C  
ATOM    454  OE1 GLU A  28       6.155   0.089  -7.235  1.00  0.68           O  
ATOM    455  OE2 GLU A  28       6.974  -1.573  -8.273  1.00  0.68           O  
ATOM    456  H   GLU A  28       8.898   2.666  -4.012  1.00  0.68           H  
ATOM    457  HA  GLU A  28       9.978  -0.103  -4.447  1.00  0.68           H  
ATOM    458 1HB  GLU A  28       7.554   0.229  -4.922  1.00  0.68           H  
ATOM    459 2HB  GLU A  28       7.948   1.509  -6.057  1.00  0.68           H  
ATOM    460 1HG  GLU A  28       9.137  -0.120  -7.487  1.00  0.68           H  
ATOM    461 2HG  GLU A  28       8.730  -1.405  -6.351  1.00  0.68           H  
ATOM    462  N   VAL A  29      11.704   0.551  -6.123  1.00  0.64           N  
ATOM    463  CA  VAL A  29      12.661   1.015  -7.113  1.00  0.64           C  
ATOM    464  C   VAL A  29      12.128   0.610  -8.474  1.00  0.64           C  
ATOM    465  O   VAL A  29      11.901  -0.570  -8.737  1.00  0.64           O  
ATOM    466  CB  VAL A  29      14.065   0.440  -6.871  1.00  0.64           C  
ATOM    467  CG1 VAL A  29      14.997   0.915  -7.983  1.00  0.64           C  
ATOM    468  CG2 VAL A  29      14.558   0.907  -5.496  1.00  0.64           C  
ATOM    469  H   VAL A  29      11.815  -0.342  -5.661  1.00  0.64           H  
ATOM    470  HA  VAL A  29      12.731   2.101  -7.068  1.00  0.64           H  
ATOM    471  HB  VAL A  29      14.030  -0.647  -6.903  1.00  0.64           H  
ATOM    472 1HG1 VAL A  29      15.984   0.521  -7.842  1.00  0.64           H  
ATOM    473 2HG1 VAL A  29      14.619   0.569  -8.932  1.00  0.64           H  
ATOM    474 3HG1 VAL A  29      15.042   2.008  -7.986  1.00  0.64           H  
ATOM    475 1HG2 VAL A  29      15.540   0.506  -5.318  1.00  0.64           H  
ATOM    476 2HG2 VAL A  29      14.595   1.996  -5.474  1.00  0.64           H  
ATOM    477 3HG2 VAL A  29      13.877   0.552  -4.719  1.00  0.64           H  
ATOM    478  N   ALA A  30      11.870   1.604  -9.310  1.00  0.60           N  
ATOM    479  CA  ALA A  30      11.274   1.402 -10.625  1.00  0.60           C  
ATOM    480  C   ALA A  30      12.309   1.040 -11.677  1.00  0.60           C  
ATOM    481  O   ALA A  30      11.972   0.552 -12.755  1.00  0.60           O  
ATOM    482  CB  ALA A  30      10.531   2.650 -11.032  1.00  0.60           C  
ATOM    483  H   ALA A  30      12.122   2.540  -9.012  1.00  0.60           H  
ATOM    484  HA  ALA A  30      10.569   0.574 -10.552  1.00  0.60           H  
ATOM    485 1HB  ALA A  30      10.053   2.497 -11.998  1.00  0.60           H  
ATOM    486 2HB  ALA A  30       9.785   2.862 -10.287  1.00  0.60           H  
ATOM    487 3HB  ALA A  30      11.232   3.485 -11.099  1.00  0.60           H  
ATOM    488  N   GLY A  31      13.567   1.284 -11.360  1.00  0.58           N  
ATOM    489  CA  GLY A  31      14.649   1.023 -12.290  1.00  0.58           C  
ATOM    490  C   GLY A  31      15.924   1.741 -11.891  1.00  0.58           C  
ATOM    491  O   GLY A  31      15.981   2.422 -10.857  1.00  0.58           O  
ATOM    492  H   GLY A  31      13.766   1.673 -10.449  1.00  0.58           H  
ATOM    493 1HA  GLY A  31      14.837  -0.050 -12.330  1.00  0.58           H  
ATOM    494 2HA  GLY A  31      14.354   1.328 -13.290  1.00  0.58           H  
ATOM    495  N   GLU A  32      16.937   1.596 -12.732  1.00  0.56           N  
ATOM    496  CA  GLU A  32      18.238   2.172 -12.458  1.00  0.56           C  
ATOM    497  C   GLU A  32      18.926   2.641 -13.728  1.00  0.56           C  
ATOM    498  O   GLU A  32      18.562   2.228 -14.832  1.00  0.56           O  
ATOM    499  CB  GLU A  32      19.121   1.149 -11.722  1.00  0.56           C  
ATOM    500  CG  GLU A  32      19.481  -0.124 -12.500  1.00  0.56           C  
ATOM    501  CD  GLU A  32      20.266  -1.131 -11.645  1.00  0.56           C  
ATOM    502  OE1 GLU A  32      19.653  -1.737 -10.779  1.00  0.56           O  
ATOM    503  OE2 GLU A  32      21.458  -1.292 -11.863  1.00  0.56           O  
ATOM    504  H   GLU A  32      16.809   1.048 -13.570  1.00  0.56           H  
ATOM    505  HA  GLU A  32      18.099   3.035 -11.815  1.00  0.56           H  
ATOM    506 1HB  GLU A  32      20.042   1.637 -11.438  1.00  0.56           H  
ATOM    507 2HB  GLU A  32      18.624   0.848 -10.798  1.00  0.56           H  
ATOM    508 1HG  GLU A  32      18.565  -0.595 -12.855  1.00  0.56           H  
ATOM    509 2HG  GLU A  32      20.078   0.156 -13.369  1.00  0.56           H  
ATOM    510  N   ALA A  33      19.927   3.496 -13.556  1.00  0.55           N  
ATOM    511  CA  ALA A  33      20.732   3.999 -14.669  1.00  0.55           C  
ATOM    512  C   ALA A  33      22.169   4.253 -14.220  1.00  0.55           C  
ATOM    513  O   ALA A  33      22.432   4.394 -13.022  1.00  0.55           O  
ATOM    514  CB  ALA A  33      20.120   5.267 -15.227  1.00  0.55           C  
ATOM    515  H   ALA A  33      20.111   3.813 -12.603  1.00  0.55           H  
ATOM    516  HA  ALA A  33      20.753   3.235 -15.448  1.00  0.55           H  
ATOM    517 1HB  ALA A  33      20.715   5.618 -16.049  1.00  0.55           H  
ATOM    518 2HB  ALA A  33      19.104   5.070 -15.568  1.00  0.55           H  
ATOM    519 3HB  ALA A  33      20.103   6.009 -14.482  1.00  0.55           H  
ATOM    520  N   THR A  34      23.099   4.297 -15.178  1.00  0.55           N  
ATOM    521  CA  THR A  34      24.513   4.512 -14.869  1.00  0.55           C  
ATOM    522  C   THR A  34      25.061   5.891 -15.255  1.00  0.55           C  
ATOM    523  O   THR A  34      26.162   6.264 -14.847  1.00  0.55           O  
ATOM    524  CB  THR A  34      25.343   3.412 -15.546  1.00  0.55           C  
ATOM    525  OG1 THR A  34      25.182   3.463 -16.978  1.00  0.55           O  
ATOM    526  CG2 THR A  34      24.860   2.075 -15.055  1.00  0.55           C  
ATOM    527  H   THR A  34      22.833   4.142 -16.154  1.00  0.55           H  
ATOM    528  HA  THR A  34      24.641   4.403 -13.793  1.00  0.55           H  
ATOM    529  HB  THR A  34      26.398   3.540 -15.294  1.00  0.55           H  
ATOM    530  HG1 THR A  34      24.223   3.491 -17.219  1.00  0.55           H  
ATOM    531 1HG2 THR A  34      25.444   1.281 -15.516  1.00  0.55           H  
ATOM    532 2HG2 THR A  34      24.972   2.039 -13.991  1.00  0.55           H  
ATOM    533 3HG2 THR A  34      23.809   1.950 -15.314  1.00  0.55           H  
ATOM    534  N   ASN A  35      24.308   6.652 -16.036  1.00  0.55           N  
ATOM    535  CA  ASN A  35      24.776   7.973 -16.452  1.00  0.55           C  
ATOM    536  C   ASN A  35      23.597   8.907 -16.687  1.00  0.55           C  
ATOM    537  O   ASN A  35      22.445   8.469 -16.650  1.00  0.55           O  
ATOM    538  CB  ASN A  35      25.690   7.872 -17.676  1.00  0.55           C  
ATOM    539  CG  ASN A  35      25.043   7.290 -18.923  1.00  0.55           C  
ATOM    540  OD1 ASN A  35      24.012   7.778 -19.411  1.00  0.55           O  
ATOM    541  ND2 ASN A  35      25.649   6.253 -19.454  1.00  0.55           N  
ATOM    542  H   ASN A  35      23.416   6.301 -16.346  1.00  0.55           H  
ATOM    543  HA  ASN A  35      25.364   8.397 -15.648  1.00  0.55           H  
ATOM    544 1HB  ASN A  35      26.061   8.867 -17.920  1.00  0.55           H  
ATOM    545 2HB  ASN A  35      26.562   7.266 -17.422  1.00  0.55           H  
ATOM    546 1HD2 ASN A  35      25.285   5.832 -20.289  1.00  0.55           H  
ATOM    547 2HD2 ASN A  35      26.484   5.893 -19.040  1.00  0.55           H  
ATOM    548  N   GLY A  36      23.864  10.191 -16.939  1.00  0.55           N  
ATOM    549  CA  GLY A  36      22.791  11.150 -17.138  1.00  0.55           C  
ATOM    550  C   GLY A  36      21.928  10.894 -18.367  1.00  0.55           C  
ATOM    551  O   GLY A  36      20.716  11.078 -18.328  1.00  0.55           O  
ATOM    552  H   GLY A  36      24.817  10.557 -16.972  1.00  0.55           H  
ATOM    553 1HA  GLY A  36      22.161  11.154 -16.251  1.00  0.55           H  
ATOM    554 2HA  GLY A  36      23.228  12.143 -17.197  1.00  0.55           H  
ATOM    555  N   ARG A  37      22.522  10.455 -19.476  1.00  0.55           N  
ATOM    556  CA  ARG A  37      21.706  10.282 -20.672  1.00  0.55           C  
ATOM    557  C   ARG A  37      20.705   9.170 -20.434  1.00  0.55           C  
ATOM    558  O   ARG A  37      19.517   9.295 -20.749  1.00  0.55           O  
ATOM    559  CB  ARG A  37      22.573   9.930 -21.873  1.00  0.55           C  
ATOM    560  CG  ARG A  37      23.464  11.052 -22.369  1.00  0.55           C  
ATOM    561  CD  ARG A  37      24.337  10.606 -23.486  1.00  0.55           C  
ATOM    562  NE  ARG A  37      25.230  11.664 -23.937  1.00  0.55           N  
ATOM    563  CZ  ARG A  37      26.292  11.472 -24.743  1.00  0.55           C  
ATOM    564  NH1 ARG A  37      26.575  10.265 -25.181  1.00  0.55           N  
ATOM    565  NH2 ARG A  37      27.051  12.497 -25.087  1.00  0.55           N  
ATOM    566  H   ARG A  37      23.516  10.264 -19.492  1.00  0.55           H  
ATOM    567  HA  ARG A  37      21.168  11.210 -20.873  1.00  0.55           H  
ATOM    568 1HB  ARG A  37      23.221   9.090 -21.621  1.00  0.55           H  
ATOM    569 2HB  ARG A  37      21.939   9.616 -22.700  1.00  0.55           H  
ATOM    570 1HG  ARG A  37      22.853  11.886 -22.709  1.00  0.55           H  
ATOM    571 2HG  ARG A  37      24.108  11.376 -21.555  1.00  0.55           H  
ATOM    572 1HD  ARG A  37      24.946   9.764 -23.154  1.00  0.55           H  
ATOM    573 2HD  ARG A  37      23.723  10.296 -24.329  1.00  0.55           H  
ATOM    574  HE  ARG A  37      25.048  12.604 -23.614  1.00  0.55           H  
ATOM    575 1HH1 ARG A  37      25.995   9.478 -24.908  1.00  0.55           H  
ATOM    576 2HH1 ARG A  37      27.373  10.116 -25.778  1.00  0.55           H  
ATOM    577 1HH2 ARG A  37      26.835  13.424 -24.741  1.00  0.55           H  
ATOM    578 2HH2 ARG A  37      27.848  12.355 -25.687  1.00  0.55           H  
ATOM    579  N   GLU A  38      21.195   8.093 -19.827  1.00  0.55           N  
ATOM    580  CA  GLU A  38      20.371   6.948 -19.511  1.00  0.55           C  
ATOM    581  C   GLU A  38      19.296   7.369 -18.516  1.00  0.55           C  
ATOM    582  O   GLU A  38      18.142   6.979 -18.657  1.00  0.55           O  
ATOM    583  CB  GLU A  38      21.235   5.808 -18.971  1.00  0.55           C  
ATOM    584  CG  GLU A  38      20.521   4.481 -18.754  1.00  0.55           C  
ATOM    585  CD  GLU A  38      21.460   3.426 -18.217  1.00  0.55           C  
ATOM    586  OE1 GLU A  38      22.583   3.770 -17.901  1.00  0.55           O  
ATOM    587  OE2 GLU A  38      21.069   2.298 -18.109  1.00  0.55           O  
ATOM    588  H   GLU A  38      22.185   8.066 -19.595  1.00  0.55           H  
ATOM    589  HA  GLU A  38      19.879   6.608 -20.422  1.00  0.55           H  
ATOM    590 1HB  GLU A  38      22.050   5.625 -19.670  1.00  0.55           H  
ATOM    591 2HB  GLU A  38      21.695   6.121 -18.037  1.00  0.55           H  
ATOM    592 1HG  GLU A  38      19.695   4.620 -18.060  1.00  0.55           H  
ATOM    593 2HG  GLU A  38      20.105   4.145 -19.702  1.00  0.55           H  
ATOM    594  N   ALA A  39      19.669   8.192 -17.523  1.00  0.55           N  
ATOM    595  CA  ALA A  39      18.734   8.673 -16.513  1.00  0.55           C  
ATOM    596  C   ALA A  39      17.582   9.437 -17.117  1.00  0.55           C  
ATOM    597  O   ALA A  39      16.435   9.276 -16.700  1.00  0.55           O  
ATOM    598  CB  ALA A  39      19.432   9.601 -15.562  1.00  0.55           C  
ATOM    599  H   ALA A  39      20.648   8.467 -17.441  1.00  0.55           H  
ATOM    600  HA  ALA A  39      18.343   7.808 -15.976  1.00  0.55           H  
ATOM    601 1HB  ALA A  39      18.730   9.936 -14.805  1.00  0.55           H  
ATOM    602 2HB  ALA A  39      20.245   9.073 -15.114  1.00  0.55           H  
ATOM    603 3HB  ALA A  39      19.809  10.457 -16.097  1.00  0.55           H  
ATOM    604  N   VAL A  40      17.876  10.254 -18.122  1.00  0.55           N  
ATOM    605  CA  VAL A  40      16.836  11.022 -18.779  1.00  0.55           C  
ATOM    606  C   VAL A  40      15.906  10.076 -19.529  1.00  0.55           C  
ATOM    607  O   VAL A  40      14.676  10.185 -19.426  1.00  0.55           O  
ATOM    608  CB  VAL A  40      17.452  12.068 -19.728  1.00  0.55           C  
ATOM    609  CG1 VAL A  40      16.369  12.728 -20.538  1.00  0.55           C  
ATOM    610  CG2 VAL A  40      18.194  13.154 -18.907  1.00  0.55           C  
ATOM    611  H   VAL A  40      18.850  10.366 -18.411  1.00  0.55           H  
ATOM    612  HA  VAL A  40      16.262  11.550 -18.017  1.00  0.55           H  
ATOM    613  HB  VAL A  40      18.149  11.569 -20.407  1.00  0.55           H  
ATOM    614 1HG1 VAL A  40      16.812  13.464 -21.210  1.00  0.55           H  
ATOM    615 2HG1 VAL A  40      15.849  11.974 -21.118  1.00  0.55           H  
ATOM    616 3HG1 VAL A  40      15.677  13.220 -19.862  1.00  0.55           H  
ATOM    617 1HG2 VAL A  40      18.634  13.880 -19.588  1.00  0.55           H  
ATOM    618 2HG2 VAL A  40      17.498  13.654 -18.250  1.00  0.55           H  
ATOM    619 3HG2 VAL A  40      18.975  12.706 -18.317  1.00  0.55           H  
ATOM    620  N   GLU A  41      16.484   9.116 -20.259  1.00  0.55           N  
ATOM    621  CA  GLU A  41      15.659   8.173 -20.999  1.00  0.55           C  
ATOM    622  C   GLU A  41      14.831   7.290 -20.058  1.00  0.55           C  
ATOM    623  O   GLU A  41      13.648   7.054 -20.313  1.00  0.55           O  
ATOM    624  CB  GLU A  41      16.534   7.320 -21.928  1.00  0.55           C  
ATOM    625  CG  GLU A  41      17.146   8.097 -23.123  1.00  0.55           C  
ATOM    626  CD  GLU A  41      16.106   8.635 -24.107  1.00  0.55           C  
ATOM    627  OE1 GLU A  41      15.291   7.870 -24.558  1.00  0.55           O  
ATOM    628  OE2 GLU A  41      16.124   9.823 -24.396  1.00  0.55           O  
ATOM    629  H   GLU A  41      17.505   9.060 -20.312  1.00  0.55           H  
ATOM    630  HA  GLU A  41      14.968   8.740 -21.614  1.00  0.55           H  
ATOM    631 1HB  GLU A  41      17.359   6.895 -21.350  1.00  0.55           H  
ATOM    632 2HB  GLU A  41      15.948   6.489 -22.321  1.00  0.55           H  
ATOM    633 1HG  GLU A  41      17.719   8.938 -22.726  1.00  0.55           H  
ATOM    634 2HG  GLU A  41      17.838   7.443 -23.650  1.00  0.55           H  
ATOM    635  N   LYS A  42      15.405   6.881 -18.923  1.00  0.55           N  
ATOM    636  CA  LYS A  42      14.666   6.040 -17.995  1.00  0.55           C  
ATOM    637  C   LYS A  42      13.609   6.851 -17.292  1.00  0.55           C  
ATOM    638  O   LYS A  42      12.509   6.359 -17.056  1.00  0.55           O  
ATOM    639  CB  LYS A  42      15.592   5.349 -16.996  1.00  0.55           C  
ATOM    640  CG  LYS A  42      16.459   4.284 -17.624  1.00  0.55           C  
ATOM    641  CD  LYS A  42      15.577   3.165 -18.152  1.00  0.55           C  
ATOM    642  CE  LYS A  42      16.364   2.104 -18.897  1.00  0.55           C  
ATOM    643  NZ  LYS A  42      15.449   1.065 -19.467  1.00  0.55           N  
ATOM    644  H   LYS A  42      16.375   7.108 -18.738  1.00  0.55           H  
ATOM    645  HA  LYS A  42      14.160   5.263 -18.568  1.00  0.55           H  
ATOM    646 1HB  LYS A  42      16.252   6.092 -16.544  1.00  0.55           H  
ATOM    647 2HB  LYS A  42      15.007   4.896 -16.201  1.00  0.55           H  
ATOM    648 1HG  LYS A  42      17.029   4.709 -18.449  1.00  0.55           H  
ATOM    649 2HG  LYS A  42      17.159   3.886 -16.883  1.00  0.55           H  
ATOM    650 1HD  LYS A  42      15.053   2.695 -17.317  1.00  0.55           H  
ATOM    651 2HD  LYS A  42      14.831   3.582 -18.833  1.00  0.55           H  
ATOM    652 1HE  LYS A  42      16.905   2.583 -19.712  1.00  0.55           H  
ATOM    653 2HE  LYS A  42      17.082   1.628 -18.227  1.00  0.55           H  
ATOM    654 1HZ  LYS A  42      15.972   0.379 -19.983  1.00  0.55           H  
ATOM    655 2HZ  LYS A  42      14.943   0.614 -18.725  1.00  0.55           H  
ATOM    656 3HZ  LYS A  42      14.766   1.535 -20.096  1.00  0.55           H  
ATOM    657  N   TYR A  43      13.889   8.122 -17.025  1.00  0.55           N  
ATOM    658  CA  TYR A  43      12.878   8.951 -16.418  1.00  0.55           C  
ATOM    659  C   TYR A  43      11.652   8.928 -17.330  1.00  0.55           C  
ATOM    660  O   TYR A  43      10.534   8.681 -16.880  1.00  0.55           O  
ATOM    661  CB  TYR A  43      13.353  10.390 -16.226  1.00  0.55           C  
ATOM    662  CG  TYR A  43      12.291  11.230 -15.545  1.00  0.55           C  
ATOM    663  CD1 TYR A  43      12.201  11.161 -14.183  1.00  0.55           C  
ATOM    664  CD2 TYR A  43      11.386  12.014 -16.264  1.00  0.55           C  
ATOM    665  CE1 TYR A  43      11.228  11.856 -13.498  1.00  0.55           C  
ATOM    666  CE2 TYR A  43      10.389  12.720 -15.576  1.00  0.55           C  
ATOM    667  CZ  TYR A  43      10.316  12.633 -14.186  1.00  0.55           C  
ATOM    668  OH  TYR A  43       9.340  13.295 -13.452  1.00  0.55           O  
ATOM    669  H   TYR A  43      14.811   8.512 -17.206  1.00  0.55           H  
ATOM    670  HA  TYR A  43      12.604   8.531 -15.453  1.00  0.55           H  
ATOM    671 1HB  TYR A  43      14.259  10.407 -15.617  1.00  0.55           H  
ATOM    672 2HB  TYR A  43      13.589  10.841 -17.188  1.00  0.55           H  
ATOM    673  HD1 TYR A  43      12.903  10.536 -13.647  1.00  0.55           H  
ATOM    674  HD2 TYR A  43      11.447  12.066 -17.354  1.00  0.55           H  
ATOM    675  HE1 TYR A  43      11.167  11.782 -12.410  1.00  0.55           H  
ATOM    676  HE2 TYR A  43       9.671  13.327 -16.125  1.00  0.55           H  
ATOM    677  HH  TYR A  43       8.658  13.719 -14.029  1.00  0.55           H  
ATOM    678  N   LYS A  44      11.857   9.159 -18.635  1.00  0.56           N  
ATOM    679  CA  LYS A  44      10.745   9.161 -19.587  1.00  0.56           C  
ATOM    680  C   LYS A  44      10.018   7.805 -19.708  1.00  0.56           C  
ATOM    681  O   LYS A  44       8.783   7.770 -19.835  1.00  0.56           O  
ATOM    682  CB  LYS A  44      11.245   9.588 -20.971  1.00  0.56           C  
ATOM    683  CG  LYS A  44      11.618  11.047 -21.089  1.00  0.56           C  
ATOM    684  CD  LYS A  44      11.918  11.427 -22.539  1.00  0.56           C  
ATOM    685  CE  LYS A  44      13.235  10.816 -22.983  1.00  0.56           C  
ATOM    686  NZ  LYS A  44      13.642  11.231 -24.359  1.00  0.56           N  
ATOM    687  H   LYS A  44      12.807   9.357 -18.964  1.00  0.56           H  
ATOM    688  HA  LYS A  44      10.017   9.895 -19.241  1.00  0.56           H  
ATOM    689 1HB  LYS A  44      12.132   9.001 -21.226  1.00  0.56           H  
ATOM    690 2HB  LYS A  44      10.484   9.367 -21.716  1.00  0.56           H  
ATOM    691 1HG  LYS A  44      10.803  11.660 -20.715  1.00  0.56           H  
ATOM    692 2HG  LYS A  44      12.503  11.229 -20.478  1.00  0.56           H  
ATOM    693 1HD  LYS A  44      11.120  11.067 -23.187  1.00  0.56           H  
ATOM    694 2HD  LYS A  44      11.979  12.511 -22.632  1.00  0.56           H  
ATOM    695 1HE  LYS A  44      14.008  11.115 -22.284  1.00  0.56           H  
ATOM    696 2HE  LYS A  44      13.145   9.729 -22.960  1.00  0.56           H  
ATOM    697 1HZ  LYS A  44      14.547  10.761 -24.554  1.00  0.56           H  
ATOM    698 2HZ  LYS A  44      12.954  10.937 -25.032  1.00  0.56           H  
ATOM    699 3HZ  LYS A  44      13.760  12.226 -24.406  1.00  0.56           H  
ATOM    700  N   GLU A  45      10.772   6.690 -19.691  1.00  0.56           N  
ATOM    701  CA  GLU A  45      10.171   5.351 -19.812  1.00  0.56           C  
ATOM    702  C   GLU A  45       9.393   4.906 -18.570  1.00  0.56           C  
ATOM    703  O   GLU A  45       8.349   4.258 -18.680  1.00  0.56           O  
ATOM    704  CB  GLU A  45      11.242   4.276 -20.088  1.00  0.56           C  
ATOM    705  CG  GLU A  45      11.920   4.306 -21.476  1.00  0.56           C  
ATOM    706  CD  GLU A  45      13.014   3.221 -21.628  1.00  0.56           C  
ATOM    707  OE1 GLU A  45      13.305   2.546 -20.653  1.00  0.56           O  
ATOM    708  OE2 GLU A  45      13.541   3.072 -22.703  1.00  0.56           O  
ATOM    709  H   GLU A  45      11.786   6.780 -19.620  1.00  0.56           H  
ATOM    710  HA  GLU A  45       9.479   5.370 -20.652  1.00  0.56           H  
ATOM    711 1HB  GLU A  45      12.032   4.371 -19.342  1.00  0.56           H  
ATOM    712 2HB  GLU A  45      10.799   3.290 -19.958  1.00  0.56           H  
ATOM    713 1HG  GLU A  45      11.160   4.151 -22.241  1.00  0.56           H  
ATOM    714 2HG  GLU A  45      12.359   5.288 -21.635  1.00  0.56           H  
ATOM    715  N   LEU A  46       9.921   5.239 -17.398  1.00  0.57           N  
ATOM    716  CA  LEU A  46       9.369   4.813 -16.119  1.00  0.57           C  
ATOM    717  C   LEU A  46       8.434   5.820 -15.460  1.00  0.57           C  
ATOM    718  O   LEU A  46       7.487   5.439 -14.770  1.00  0.57           O  
ATOM    719  CB  LEU A  46      10.527   4.587 -15.163  1.00  0.57           C  
ATOM    720  CG  LEU A  46      11.543   3.534 -15.520  1.00  0.57           C  
ATOM    721  CD1 LEU A  46      12.663   3.614 -14.506  1.00  0.57           C  
ATOM    722  CD2 LEU A  46      10.898   2.169 -15.514  1.00  0.57           C  
ATOM    723  H   LEU A  46      10.786   5.775 -17.391  1.00  0.57           H  
ATOM    724  HA  LEU A  46       8.826   3.884 -16.277  1.00  0.57           H  
ATOM    725 1HB  LEU A  46      11.081   5.508 -15.099  1.00  0.57           H  
ATOM    726 2HB  LEU A  46      10.128   4.357 -14.177  1.00  0.57           H  
ATOM    727  HG  LEU A  46      11.960   3.744 -16.510  1.00  0.57           H  
ATOM    728 1HD1 LEU A  46      13.425   2.881 -14.748  1.00  0.57           H  
ATOM    729 2HD1 LEU A  46      13.086   4.613 -14.549  1.00  0.57           H  
ATOM    730 3HD1 LEU A  46      12.277   3.424 -13.509  1.00  0.57           H  
ATOM    731 1HD2 LEU A  46      11.644   1.413 -15.760  1.00  0.57           H  
ATOM    732 2HD2 LEU A  46      10.492   1.962 -14.523  1.00  0.57           H  
ATOM    733 3HD2 LEU A  46      10.094   2.144 -16.250  1.00  0.57           H  
ATOM    734  N   LYS A  47       8.734   7.105 -15.624  1.00  0.57           N  
ATOM    735  CA  LYS A  47       8.019   8.198 -14.977  1.00  0.57           C  
ATOM    736  C   LYS A  47       7.896   8.024 -13.455  1.00  0.57           C  
ATOM    737  O   LYS A  47       6.781   7.999 -12.932  1.00  0.57           O  
ATOM    738  CB  LYS A  47       6.654   8.374 -15.621  1.00  0.57           C  
ATOM    739  CG  LYS A  47       6.747   8.739 -17.108  1.00  0.57           C  
ATOM    740  CD  LYS A  47       5.377   8.956 -17.729  1.00  0.57           C  
ATOM    741  CE  LYS A  47       5.472   9.535 -19.156  1.00  0.57           C  
ATOM    742  NZ  LYS A  47       6.107   8.592 -20.136  1.00  0.57           N  
ATOM    743  H   LYS A  47       9.506   7.367 -16.223  1.00  0.57           H  
ATOM    744  HA  LYS A  47       8.566   9.120 -15.175  1.00  0.57           H  
ATOM    745 1HB  LYS A  47       6.074   7.458 -15.530  1.00  0.57           H  
ATOM    746 2HB  LYS A  47       6.109   9.166 -15.109  1.00  0.57           H  
ATOM    747 1HG  LYS A  47       7.349   9.642 -17.225  1.00  0.57           H  
ATOM    748 2HG  LYS A  47       7.252   7.929 -17.643  1.00  0.57           H  
ATOM    749 1HD  LYS A  47       4.852   8.001 -17.774  1.00  0.57           H  
ATOM    750 2HD  LYS A  47       4.801   9.639 -17.108  1.00  0.57           H  
ATOM    751 1HE  LYS A  47       4.464   9.764 -19.497  1.00  0.57           H  
ATOM    752 2HE  LYS A  47       6.053  10.456 -19.129  1.00  0.57           H  
ATOM    753 1HZ  LYS A  47       6.126   9.023 -21.045  1.00  0.57           H  
ATOM    754 2HZ  LYS A  47       7.086   8.360 -19.867  1.00  0.57           H  
ATOM    755 3HZ  LYS A  47       5.573   7.740 -20.182  1.00  0.57           H  
ATOM    756  N   PRO A  48       9.028   7.959 -12.720  1.00  0.58           N  
ATOM    757  CA  PRO A  48       9.135   7.757 -11.287  1.00  0.58           C  
ATOM    758  C   PRO A  48       8.675   9.003 -10.574  1.00  0.58           C  
ATOM    759  O   PRO A  48       8.547  10.061 -11.194  1.00  0.58           O  
ATOM    760  CB  PRO A  48      10.630   7.536 -11.074  1.00  0.58           C  
ATOM    761  CG  PRO A  48      11.270   8.324 -12.188  1.00  0.58           C  
ATOM    762  CD  PRO A  48      10.340   8.168 -13.365  1.00  0.58           C  
ATOM    763  HA  PRO A  48       8.541   6.880 -10.986  1.00  0.58           H  
ATOM    764 1HB  PRO A  48      10.924   7.897 -10.070  1.00  0.58           H  
ATOM    765 2HB  PRO A  48      10.865   6.462 -11.108  1.00  0.58           H  
ATOM    766 1HG  PRO A  48      11.370   9.364 -11.864  1.00  0.58           H  
ATOM    767 2HG  PRO A  48      12.272   7.968 -12.411  1.00  0.58           H  
ATOM    768 1HD  PRO A  48      10.355   9.065 -13.972  1.00  0.58           H  
ATOM    769 2HD  PRO A  48      10.654   7.302 -13.914  1.00  0.58           H  
ATOM    770  N   ASP A  49       8.428   8.889  -9.278  1.00  0.58           N  
ATOM    771  CA  ASP A  49       8.030  10.042  -8.501  1.00  0.58           C  
ATOM    772  C   ASP A  49       9.287  10.786  -8.046  1.00  0.58           C  
ATOM    773  O   ASP A  49       9.336  12.016  -8.068  1.00  0.58           O  
ATOM    774  CB  ASP A  49       7.226   9.552  -7.289  1.00  0.58           C  
ATOM    775  CG  ASP A  49       5.893   8.858  -7.670  1.00  0.58           C  
ATOM    776  OD1 ASP A  49       5.010   9.531  -8.144  1.00  0.58           O  
ATOM    777  OD2 ASP A  49       5.788   7.638  -7.511  1.00  0.58           O  
ATOM    778  H   ASP A  49       8.574   8.006  -8.799  1.00  0.58           H  
ATOM    779  HA  ASP A  49       7.422  10.703  -9.119  1.00  0.58           H  
ATOM    780 1HB  ASP A  49       7.841   8.845  -6.730  1.00  0.58           H  
ATOM    781 2HB  ASP A  49       7.016  10.392  -6.629  1.00  0.58           H  
ATOM    782  N   ILE A  50      10.313  10.010  -7.680  1.00  0.58           N  
ATOM    783  CA  ILE A  50      11.601  10.525  -7.205  1.00  0.58           C  
ATOM    784  C   ILE A  50      12.791   9.922  -7.939  1.00  0.58           C  
ATOM    785  O   ILE A  50      12.821   8.721  -8.206  1.00  0.58           O  
ATOM    786  CB  ILE A  50      11.804  10.348  -5.678  1.00  0.58           C  
ATOM    787  CG1 ILE A  50      10.791  11.146  -4.897  1.00  0.58           C  
ATOM    788  CG2 ILE A  50      13.232  10.736  -5.242  1.00  0.58           C  
ATOM    789  CD1 ILE A  50      10.850  10.878  -3.420  1.00  0.58           C  
ATOM    790  H   ILE A  50      10.178   9.000  -7.711  1.00  0.58           H  
ATOM    791  HA  ILE A  50      11.610  11.591  -7.393  1.00  0.58           H  
ATOM    792  HB  ILE A  50      11.632   9.321  -5.431  1.00  0.58           H  
ATOM    793 1HG1 ILE A  50      10.977  12.200  -5.064  1.00  0.58           H  
ATOM    794 2HG1 ILE A  50       9.791  10.911  -5.243  1.00  0.58           H  
ATOM    795 1HG2 ILE A  50      13.331  10.579  -4.172  1.00  0.58           H  
ATOM    796 2HG2 ILE A  50      13.965  10.119  -5.755  1.00  0.58           H  
ATOM    797 3HG2 ILE A  50      13.415  11.789  -5.474  1.00  0.58           H  
ATOM    798 1HD1 ILE A  50      10.112  11.495  -2.935  1.00  0.58           H  
ATOM    799 2HD1 ILE A  50      10.640   9.824  -3.220  1.00  0.58           H  
ATOM    800 3HD1 ILE A  50      11.837  11.131  -3.032  1.00  0.58           H  
ATOM    801  N   VAL A  51      13.748  10.761  -8.298  1.00  0.58           N  
ATOM    802  CA  VAL A  51      14.956  10.249  -8.919  1.00  0.58           C  
ATOM    803  C   VAL A  51      16.114  10.567  -7.967  1.00  0.58           C  
ATOM    804  O   VAL A  51      16.183  11.686  -7.457  1.00  0.58           O  
ATOM    805  CB  VAL A  51      15.249  10.955 -10.251  1.00  0.58           C  
ATOM    806  CG1 VAL A  51      16.461  10.327 -10.909  1.00  0.58           C  
ATOM    807  CG2 VAL A  51      14.042  10.959 -11.141  1.00  0.58           C  
ATOM    808  H   VAL A  51      13.629  11.758  -8.113  1.00  0.58           H  
ATOM    809  HA  VAL A  51      14.881   9.174  -9.064  1.00  0.58           H  
ATOM    810  HB  VAL A  51      15.535  11.942 -10.032  1.00  0.58           H  
ATOM    811 1HG1 VAL A  51      16.708  10.862 -11.826  1.00  0.58           H  
ATOM    812 2HG1 VAL A  51      17.282  10.361 -10.237  1.00  0.58           H  
ATOM    813 3HG1 VAL A  51      16.249   9.291 -11.140  1.00  0.58           H  
ATOM    814 1HG2 VAL A  51      14.285  11.493 -12.054  1.00  0.58           H  
ATOM    815 2HG2 VAL A  51      13.761   9.938 -11.372  1.00  0.58           H  
ATOM    816 3HG2 VAL A  51      13.214  11.462 -10.635  1.00  0.58           H  
ATOM    817  N   THR A  52      16.981   9.597  -7.696  1.00  0.59           N  
ATOM    818  CA  THR A  52      18.162   9.853  -6.869  1.00  0.59           C  
ATOM    819  C   THR A  52      19.364   9.826  -7.814  1.00  0.59           C  
ATOM    820  O   THR A  52      19.563   8.828  -8.507  1.00  0.59           O  
ATOM    821  CB  THR A  52      18.340   8.806  -5.738  1.00  0.59           C  
ATOM    822  OG1 THR A  52      17.195   8.828  -4.870  1.00  0.59           O  
ATOM    823  CG2 THR A  52      19.572   9.155  -4.924  1.00  0.59           C  
ATOM    824  H   THR A  52      16.836   8.684  -8.118  1.00  0.59           H  
ATOM    825  HA  THR A  52      18.086  10.837  -6.422  1.00  0.59           H  
ATOM    826  HB  THR A  52      18.450   7.807  -6.165  1.00  0.59           H  
ATOM    827  HG1 THR A  52      16.930   9.739  -4.724  1.00  0.59           H  
ATOM    828 1HG2 THR A  52      19.703   8.432  -4.120  1.00  0.59           H  
ATOM    829 2HG2 THR A  52      20.448   9.138  -5.574  1.00  0.59           H  
ATOM    830 3HG2 THR A  52      19.455  10.155  -4.499  1.00  0.59           H  
ATOM    831  N   MET A  53      20.148  10.912  -7.883  1.00  0.61           N  
ATOM    832  CA  MET A  53      21.220  10.923  -8.882  1.00  0.61           C  
ATOM    833  C   MET A  53      22.596  11.322  -8.399  1.00  0.61           C  
ATOM    834  O   MET A  53      22.746  12.354  -7.763  1.00  0.61           O  
ATOM    835  CB  MET A  53      20.881  11.946  -9.967  1.00  0.61           C  
ATOM    836  CG  MET A  53      19.579  11.735 -10.634  1.00  0.61           C  
ATOM    837  SD  MET A  53      19.342  12.766 -12.040  1.00  0.61           S  
ATOM    838  CE  MET A  53      20.497  11.811 -12.961  1.00  0.61           C  
ATOM    839  H   MET A  53      19.965  11.707  -7.275  1.00  0.61           H  
ATOM    840  HA  MET A  53      21.311   9.930  -9.303  1.00  0.61           H  
ATOM    841 1HB  MET A  53      20.871  12.945  -9.528  1.00  0.61           H  
ATOM    842 2HB  MET A  53      21.668  11.932 -10.726  1.00  0.61           H  
ATOM    843 1HG  MET A  53      19.484  10.700 -10.935  1.00  0.61           H  
ATOM    844 2HG  MET A  53      18.799  11.969  -9.914  1.00  0.61           H  
ATOM    845 1HE  MET A  53      20.578  12.163 -13.945  1.00  0.61           H  
ATOM    846 2HE  MET A  53      21.467  11.853 -12.472  1.00  0.61           H  
ATOM    847 3HE  MET A  53      20.162  10.796 -12.985  1.00  0.61           H  
ATOM    848  N   ASP A  54      23.619  10.581  -8.813  1.00  0.63           N  
ATOM    849  CA  ASP A  54      25.002  11.002  -8.563  1.00  0.63           C  
ATOM    850  C   ASP A  54      25.247  12.296  -9.320  1.00  0.63           C  
ATOM    851  O   ASP A  54      24.889  12.418 -10.492  1.00  0.63           O  
ATOM    852  CB  ASP A  54      26.054   9.976  -8.981  1.00  0.63           C  
ATOM    853  CG  ASP A  54      27.516  10.321  -8.406  1.00  0.63           C  
ATOM    854  OD1 ASP A  54      28.034  11.389  -8.633  1.00  0.63           O  
ATOM    855  OD2 ASP A  54      28.082   9.474  -7.744  1.00  0.63           O  
ATOM    856  H   ASP A  54      23.424   9.698  -9.289  1.00  0.63           H  
ATOM    857  HA  ASP A  54      25.127  11.206  -7.502  1.00  0.63           H  
ATOM    858 1HB  ASP A  54      25.758   8.992  -8.616  1.00  0.63           H  
ATOM    859 2HB  ASP A  54      26.103   9.922 -10.060  1.00  0.63           H  
ATOM    860  N   ILE A  55      25.818  13.276  -8.659  1.00  0.65           N  
ATOM    861  CA  ILE A  55      26.068  14.552  -9.290  1.00  0.65           C  
ATOM    862  C   ILE A  55      27.126  14.497 -10.418  1.00  0.65           C  
ATOM    863  O   ILE A  55      27.068  15.312 -11.344  1.00  0.65           O  
ATOM    864  CB  ILE A  55      26.482  15.560  -8.223  1.00  0.65           C  
ATOM    865  CG1 ILE A  55      26.235  16.918  -8.701  1.00  0.65           C  
ATOM    866  CG2 ILE A  55      27.956  15.408  -7.871  1.00  0.65           C  
ATOM    867  CD1 ILE A  55      26.285  17.900  -7.597  1.00  0.65           C  
ATOM    868  H   ILE A  55      26.057  13.143  -7.682  1.00  0.65           H  
ATOM    869  HA  ILE A  55      25.133  14.898  -9.712  1.00  0.65           H  
ATOM    870  HB  ILE A  55      25.908  15.399  -7.335  1.00  0.65           H  
ATOM    871 1HG1 ILE A  55      26.961  17.166  -9.449  1.00  0.65           H  
ATOM    872 2HG1 ILE A  55      25.249  16.960  -9.159  1.00  0.65           H  
ATOM    873 1HG2 ILE A  55      28.227  16.130  -7.108  1.00  0.65           H  
ATOM    874 2HG2 ILE A  55      28.137  14.398  -7.499  1.00  0.65           H  
ATOM    875 3HG2 ILE A  55      28.565  15.588  -8.748  1.00  0.65           H  
ATOM    876 1HD1 ILE A  55      26.085  18.865  -8.004  1.00  0.65           H  
ATOM    877 2HD1 ILE A  55      25.529  17.658  -6.850  1.00  0.65           H  
ATOM    878 3HD1 ILE A  55      27.267  17.878  -7.130  1.00  0.65           H  
ATOM    879  N   THR A  56      28.070  13.541 -10.372  1.00  0.66           N  
ATOM    880  CA  THR A  56      29.114  13.447 -11.403  1.00  0.66           C  
ATOM    881  C   THR A  56      29.144  12.105 -12.122  1.00  0.66           C  
ATOM    882  O   THR A  56      29.553  11.084 -11.570  1.00  0.66           O  
ATOM    883  CB  THR A  56      30.520  13.681 -10.824  1.00  0.66           C  
ATOM    884  OG1 THR A  56      30.600  14.975 -10.230  1.00  0.66           O  
ATOM    885  CG2 THR A  56      31.549  13.582 -11.934  1.00  0.66           C  
ATOM    886  H   THR A  56      28.045  12.851  -9.616  1.00  0.66           H  
ATOM    887  HA  THR A  56      28.927  14.214 -12.149  1.00  0.66           H  
ATOM    888  HB  THR A  56      30.727  12.925 -10.063  1.00  0.66           H  
ATOM    889  HG1 THR A  56      31.506  15.149  -9.965  1.00  0.66           H  
ATOM    890 1HG2 THR A  56      32.545  13.744 -11.525  1.00  0.66           H  
ATOM    891 2HG2 THR A  56      31.501  12.593 -12.390  1.00  0.66           H  
ATOM    892 3HG2 THR A  56      31.340  14.339 -12.690  1.00  0.66           H  
ATOM    893  N   MET A  57      28.786  12.133 -13.393  1.00  0.66           N  
ATOM    894  CA  MET A  57      28.719  10.931 -14.202  1.00  0.66           C  
ATOM    895  C   MET A  57      29.321  11.216 -15.582  1.00  0.66           C  
ATOM    896  O   MET A  57      29.377  12.381 -15.980  1.00  0.66           O  
ATOM    897  CB  MET A  57      27.265  10.479 -14.280  1.00  0.66           C  
ATOM    898  CG  MET A  57      26.631  10.202 -12.939  1.00  0.66           C  
ATOM    899  SD  MET A  57      24.997   9.654 -13.113  1.00  0.66           S  
ATOM    900  CE  MET A  57      24.210  11.157 -13.634  1.00  0.66           C  
ATOM    901  H   MET A  57      28.504  13.014 -13.792  1.00  0.66           H  
ATOM    902  HA  MET A  57      29.306  10.160 -13.711  1.00  0.66           H  
ATOM    903 1HB  MET A  57      26.671  11.242 -14.762  1.00  0.66           H  
ATOM    904 2HB  MET A  57      27.169   9.592 -14.879  1.00  0.66           H  
ATOM    905 1HG  MET A  57      27.205   9.448 -12.397  1.00  0.66           H  
ATOM    906 2HG  MET A  57      26.600  11.112 -12.340  1.00  0.66           H  
ATOM    907 1HE  MET A  57      23.163  10.971 -13.813  1.00  0.66           H  
ATOM    908 2HE  MET A  57      24.324  11.897 -12.860  1.00  0.66           H  
ATOM    909 3HE  MET A  57      24.674  11.517 -14.552  1.00  0.66           H  
ATOM    910  N   PRO A  58      29.820  10.194 -16.306  1.00  0.66           N  
ATOM    911  CA  PRO A  58      30.357  10.289 -17.656  1.00  0.66           C  
ATOM    912  C   PRO A  58      29.242  10.591 -18.636  1.00  0.66           C  
ATOM    913  O   PRO A  58      28.078  10.360 -18.321  1.00  0.66           O  
ATOM    914  CB  PRO A  58      30.976   8.904 -17.880  1.00  0.66           C  
ATOM    915  CG  PRO A  58      30.208   7.980 -16.957  1.00  0.66           C  
ATOM    916  CD  PRO A  58      29.897   8.817 -15.734  1.00  0.66           C  
ATOM    917  HA  PRO A  58      31.124  11.077 -17.686  1.00  0.66           H  
ATOM    918 1HB  PRO A  58      30.876   8.621 -18.940  1.00  0.66           H  
ATOM    919 2HB  PRO A  58      32.053   8.933 -17.657  1.00  0.66           H  
ATOM    920 1HG  PRO A  58      29.297   7.617 -17.460  1.00  0.66           H  
ATOM    921 2HG  PRO A  58      30.805   7.084 -16.709  1.00  0.66           H  
ATOM    922 1HD  PRO A  58      28.954   8.462 -15.324  1.00  0.66           H  
ATOM    923 2HD  PRO A  58      30.717   8.741 -15.003  1.00  0.66           H  
ATOM    924  N   GLU A  59      29.598  11.155 -19.801  1.00  0.64           N  
ATOM    925  CA  GLU A  59      28.677  11.512 -20.908  1.00  0.64           C  
ATOM    926  C   GLU A  59      27.780  12.718 -20.585  1.00  0.64           C  
ATOM    927  O   GLU A  59      27.773  13.719 -21.306  1.00  0.64           O  
ATOM    928  CB  GLU A  59      27.785  10.326 -21.316  1.00  0.64           C  
ATOM    929  CG  GLU A  59      28.515   9.160 -21.971  1.00  0.64           C  
ATOM    930  CD  GLU A  59      27.581   8.037 -22.357  1.00  0.64           C  
ATOM    931  OE1 GLU A  59      26.444   8.085 -21.959  1.00  0.64           O  
ATOM    932  OE2 GLU A  59      27.998   7.149 -23.060  1.00  0.64           O  
ATOM    933  H   GLU A  59      30.580  11.335 -19.948  1.00  0.64           H  
ATOM    934  HA  GLU A  59      29.285  11.781 -21.773  1.00  0.64           H  
ATOM    935 1HB  GLU A  59      27.218   9.943 -20.479  1.00  0.64           H  
ATOM    936 2HB  GLU A  59      27.060  10.679 -22.027  1.00  0.64           H  
ATOM    937 1HG  GLU A  59      29.024   9.520 -22.864  1.00  0.64           H  
ATOM    938 2HG  GLU A  59      29.267   8.781 -21.281  1.00  0.64           H  
ATOM    939  N   MET A  60      27.040  12.599 -19.499  1.00  0.63           N  
ATOM    940  CA  MET A  60      26.160  13.615 -18.949  1.00  0.63           C  
ATOM    941  C   MET A  60      26.180  13.467 -17.434  1.00  0.63           C  
ATOM    942  O   MET A  60      25.888  12.389 -16.896  1.00  0.63           O  
ATOM    943  CB  MET A  60      24.738  13.446 -19.485  1.00  0.63           C  
ATOM    944  CG  MET A  60      23.733  14.475 -18.966  1.00  0.63           C  
ATOM    945  SD  MET A  60      22.025  14.237 -19.557  1.00  0.63           S  
ATOM    946  CE  MET A  60      22.103  14.796 -21.225  1.00  0.63           C  
ATOM    947  H   MET A  60      27.134  11.724 -18.998  1.00  0.63           H  
ATOM    948  HA  MET A  60      26.540  14.605 -19.201  1.00  0.63           H  
ATOM    949 1HB  MET A  60      24.757  13.539 -20.567  1.00  0.63           H  
ATOM    950 2HB  MET A  60      24.387  12.462 -19.253  1.00  0.63           H  
ATOM    951 1HG  MET A  60      23.727  14.471 -17.878  1.00  0.63           H  
ATOM    952 2HG  MET A  60      24.067  15.450 -19.298  1.00  0.63           H  
ATOM    953 1HE  MET A  60      21.119  14.694 -21.686  1.00  0.63           H  
ATOM    954 2HE  MET A  60      22.404  15.846 -21.240  1.00  0.63           H  
ATOM    955 3HE  MET A  60      22.828  14.201 -21.776  1.00  0.63           H  
ATOM    956  N   ASN A  61      26.476  14.558 -16.739  1.00  0.61           N  
ATOM    957  CA  ASN A  61      26.559  14.493 -15.286  1.00  0.61           C  
ATOM    958  C   ASN A  61      25.176  14.628 -14.665  1.00  0.61           C  
ATOM    959  O   ASN A  61      24.180  14.733 -15.389  1.00  0.61           O  
ATOM    960  CB  ASN A  61      27.489  15.575 -14.777  1.00  0.61           C  
ATOM    961  CG  ASN A  61      26.905  16.895 -15.012  1.00  0.61           C  
ATOM    962  OD1 ASN A  61      25.710  16.905 -15.283  1.00  0.61           O  
ATOM    963  ND2 ASN A  61      27.656  17.961 -14.920  1.00  0.61           N  
ATOM    964  H   ASN A  61      26.680  15.425 -17.224  1.00  0.61           H  
ATOM    965  HA  ASN A  61      26.953  13.522 -15.005  1.00  0.61           H  
ATOM    966 1HB  ASN A  61      27.676  15.449 -13.725  1.00  0.61           H  
ATOM    967 2HB  ASN A  61      28.448  15.506 -15.294  1.00  0.61           H  
ATOM    968 1HD2 ASN A  61      27.263  18.868 -15.086  1.00  0.61           H  
ATOM    969 2HD2 ASN A  61      28.623  17.873 -14.693  1.00  0.61           H  
ATOM    970  N   GLY A  62      25.105  14.642 -13.333  1.00  0.59           N  
ATOM    971  CA  GLY A  62      23.818  14.723 -12.661  1.00  0.59           C  
ATOM    972  C   GLY A  62      23.151  16.056 -12.896  1.00  0.59           C  
ATOM    973  O   GLY A  62      21.956  16.118 -13.136  1.00  0.59           O  
ATOM    974  H   GLY A  62      25.943  14.614 -12.761  1.00  0.59           H  
ATOM    975 1HA  GLY A  62      23.168  13.929 -13.026  1.00  0.59           H  
ATOM    976 2HA  GLY A  62      23.946  14.554 -11.596  1.00  0.59           H  
ATOM    977  N   ILE A  63      23.926  17.130 -12.871  1.00  0.58           N  
ATOM    978  CA  ILE A  63      23.362  18.469 -13.001  1.00  0.58           C  
ATOM    979  C   ILE A  63      22.685  18.664 -14.354  1.00  0.58           C  
ATOM    980  O   ILE A  63      21.568  19.185 -14.430  1.00  0.58           O  
ATOM    981  CB  ILE A  63      24.455  19.518 -12.806  1.00  0.58           C  
ATOM    982  CG1 ILE A  63      24.942  19.471 -11.345  1.00  0.58           C  
ATOM    983  CG2 ILE A  63      23.904  20.879 -13.128  1.00  0.58           C  
ATOM    984  CD1 ILE A  63      26.212  20.239 -11.077  1.00  0.58           C  
ATOM    985  H   ILE A  63      24.919  17.009 -12.718  1.00  0.58           H  
ATOM    986  HA  ILE A  63      22.616  18.611 -12.226  1.00  0.58           H  
ATOM    987  HB  ILE A  63      25.298  19.298 -13.458  1.00  0.58           H  
ATOM    988 1HG1 ILE A  63      24.171  19.883 -10.722  1.00  0.58           H  
ATOM    989 2HG1 ILE A  63      25.102  18.436 -11.064  1.00  0.58           H  
ATOM    990 1HG2 ILE A  63      24.684  21.616 -12.993  1.00  0.58           H  
ATOM    991 2HG2 ILE A  63      23.565  20.899 -14.163  1.00  0.58           H  
ATOM    992 3HG2 ILE A  63      23.071  21.102 -12.466  1.00  0.58           H  
ATOM    993 1HD1 ILE A  63      26.472  20.163 -10.022  1.00  0.58           H  
ATOM    994 2HD1 ILE A  63      27.022  19.831 -11.680  1.00  0.58           H  
ATOM    995 3HD1 ILE A  63      26.063  21.280 -11.333  1.00  0.58           H  
ATOM    996  N   ASP A  64      23.357  18.251 -15.426  1.00  0.56           N  
ATOM    997  CA  ASP A  64      22.787  18.358 -16.757  1.00  0.56           C  
ATOM    998  C   ASP A  64      21.546  17.481 -16.854  1.00  0.56           C  
ATOM    999  O   ASP A  64      20.530  17.890 -17.416  1.00  0.56           O  
ATOM   1000  CB  ASP A  64      23.793  17.885 -17.804  1.00  0.56           C  
ATOM   1001  CG  ASP A  64      24.988  18.805 -18.028  1.00  0.56           C  
ATOM   1002  OD1 ASP A  64      24.957  19.933 -17.595  1.00  0.56           O  
ATOM   1003  OD2 ASP A  64      25.932  18.360 -18.649  1.00  0.56           O  
ATOM   1004  H   ASP A  64      24.271  17.838 -15.313  1.00  0.56           H  
ATOM   1005  HA  ASP A  64      22.508  19.394 -16.945  1.00  0.56           H  
ATOM   1006 1HB  ASP A  64      24.182  16.923 -17.477  1.00  0.56           H  
ATOM   1007 2HB  ASP A  64      23.281  17.727 -18.752  1.00  0.56           H  
ATOM   1008  N   ALA A  65      21.610  16.272 -16.282  1.00  0.56           N  
ATOM   1009  CA  ALA A  65      20.464  15.380 -16.318  1.00  0.56           C  
ATOM   1010  C   ALA A  65      19.289  15.985 -15.567  1.00  0.56           C  
ATOM   1011  O   ALA A  65      18.151  15.888 -16.018  1.00  0.56           O  
ATOM   1012  CB  ALA A  65      20.839  14.049 -15.757  1.00  0.56           C  
ATOM   1013  H   ALA A  65      22.470  15.949 -15.833  1.00  0.56           H  
ATOM   1014  HA  ALA A  65      20.165  15.252 -17.357  1.00  0.56           H  
ATOM   1015 1HB  ALA A  65      19.985  13.377 -15.817  1.00  0.56           H  
ATOM   1016 2HB  ALA A  65      21.662  13.652 -16.326  1.00  0.56           H  
ATOM   1017 3HB  ALA A  65      21.142  14.188 -14.725  1.00  0.56           H  
ATOM   1018  N   ILE A  66      19.562  16.670 -14.450  1.00  0.55           N  
ATOM   1019  CA  ILE A  66      18.509  17.334 -13.693  1.00  0.55           C  
ATOM   1020  C   ILE A  66      17.868  18.390 -14.555  1.00  0.55           C  
ATOM   1021  O   ILE A  66      16.643  18.441 -14.661  1.00  0.55           O  
ATOM   1022  CB  ILE A  66      19.054  17.981 -12.401  1.00  0.55           C  
ATOM   1023  CG1 ILE A  66      19.458  16.904 -11.416  1.00  0.55           C  
ATOM   1024  CG2 ILE A  66      18.002  18.934 -11.777  1.00  0.55           C  
ATOM   1025  CD1 ILE A  66      20.306  17.393 -10.270  1.00  0.55           C  
ATOM   1026  H   ILE A  66      20.519  16.703 -14.106  1.00  0.55           H  
ATOM   1027  HA  ILE A  66      17.756  16.599 -13.424  1.00  0.55           H  
ATOM   1028  HB  ILE A  66      19.944  18.552 -12.638  1.00  0.55           H  
ATOM   1029 1HG1 ILE A  66      18.563  16.525 -11.009  1.00  0.55           H  
ATOM   1030 2HG1 ILE A  66      19.956  16.104 -11.930  1.00  0.55           H  
ATOM   1031 1HG2 ILE A  66      18.415  19.393 -10.879  1.00  0.55           H  
ATOM   1032 2HG2 ILE A  66      17.750  19.711 -12.494  1.00  0.55           H  
ATOM   1033 3HG2 ILE A  66      17.108  18.395 -11.516  1.00  0.55           H  
ATOM   1034 1HD1 ILE A  66      20.510  16.565  -9.590  1.00  0.55           H  
ATOM   1035 2HD1 ILE A  66      21.239  17.784 -10.648  1.00  0.55           H  
ATOM   1036 3HD1 ILE A  66      19.779  18.174  -9.754  1.00  0.55           H  
ATOM   1037  N   LYS A  67      18.680  19.189 -15.242  1.00  0.55           N  
ATOM   1038  CA  LYS A  67      18.102  20.212 -16.089  1.00  0.55           C  
ATOM   1039  C   LYS A  67      17.230  19.579 -17.183  1.00  0.55           C  
ATOM   1040  O   LYS A  67      16.107  20.037 -17.413  1.00  0.55           O  
ATOM   1041  CB  LYS A  67      19.217  21.069 -16.712  1.00  0.55           C  
ATOM   1042  CG  LYS A  67      19.930  21.969 -15.702  1.00  0.55           C  
ATOM   1043  CD  LYS A  67      21.057  22.785 -16.317  1.00  0.55           C  
ATOM   1044  CE  LYS A  67      21.724  23.680 -15.265  1.00  0.55           C  
ATOM   1045  NZ  LYS A  67      22.886  24.435 -15.823  1.00  0.55           N  
ATOM   1046  H   LYS A  67      19.693  19.107 -15.135  1.00  0.55           H  
ATOM   1047  HA  LYS A  67      17.467  20.850 -15.474  1.00  0.55           H  
ATOM   1048 1HB  LYS A  67      19.964  20.416 -17.165  1.00  0.55           H  
ATOM   1049 2HB  LYS A  67      18.802  21.691 -17.502  1.00  0.55           H  
ATOM   1050 1HG  LYS A  67      19.212  22.628 -15.209  1.00  0.55           H  
ATOM   1051 2HG  LYS A  67      20.376  21.324 -14.964  1.00  0.55           H  
ATOM   1052 1HD  LYS A  67      21.809  22.106 -16.729  1.00  0.55           H  
ATOM   1053 2HD  LYS A  67      20.667  23.405 -17.122  1.00  0.55           H  
ATOM   1054 1HE  LYS A  67      20.988  24.389 -14.893  1.00  0.55           H  
ATOM   1055 2HE  LYS A  67      22.071  23.064 -14.435  1.00  0.55           H  
ATOM   1056 1HZ  LYS A  67      23.290  25.022 -15.098  1.00  0.55           H  
ATOM   1057 2HZ  LYS A  67      23.587  23.779 -16.156  1.00  0.55           H  
ATOM   1058 3HZ  LYS A  67      22.579  25.017 -16.586  1.00  0.55           H  
ATOM   1059  N   GLU A  68      17.690  18.479 -17.798  1.00  0.55           N  
ATOM   1060  CA  GLU A  68      16.893  17.854 -18.854  1.00  0.55           C  
ATOM   1061  C   GLU A  68      15.606  17.236 -18.298  1.00  0.55           C  
ATOM   1062  O   GLU A  68      14.537  17.355 -18.907  1.00  0.55           O  
ATOM   1063  CB  GLU A  68      17.719  16.807 -19.603  1.00  0.55           C  
ATOM   1064  CG  GLU A  68      18.867  17.376 -20.471  1.00  0.55           C  
ATOM   1065  CD  GLU A  68      18.398  18.279 -21.607  1.00  0.55           C  
ATOM   1066  OE1 GLU A  68      17.560  17.864 -22.367  1.00  0.55           O  
ATOM   1067  OE2 GLU A  68      18.882  19.398 -21.705  1.00  0.55           O  
ATOM   1068  H   GLU A  68      18.617  18.116 -17.564  1.00  0.55           H  
ATOM   1069  HA  GLU A  68      16.610  18.626 -19.564  1.00  0.55           H  
ATOM   1070 1HB  GLU A  68      18.175  16.143 -18.870  1.00  0.55           H  
ATOM   1071 2HB  GLU A  68      17.068  16.203 -20.235  1.00  0.55           H  
ATOM   1072 1HG  GLU A  68      19.534  17.946 -19.826  1.00  0.55           H  
ATOM   1073 2HG  GLU A  68      19.435  16.543 -20.881  1.00  0.55           H  
ATOM   1074  N   ILE A  69      15.677  16.634 -17.114  1.00  0.55           N  
ATOM   1075  CA  ILE A  69      14.490  16.048 -16.516  1.00  0.55           C  
ATOM   1076  C   ILE A  69      13.466  17.127 -16.209  1.00  0.55           C  
ATOM   1077  O   ILE A  69      12.281  16.938 -16.470  1.00  0.55           O  
ATOM   1078  CB  ILE A  69      14.804  15.191 -15.274  1.00  0.55           C  
ATOM   1079  CG1 ILE A  69      15.572  13.895 -15.707  1.00  0.55           C  
ATOM   1080  CG2 ILE A  69      13.505  14.855 -14.560  1.00  0.55           C  
ATOM   1081  CD1 ILE A  69      16.190  13.085 -14.563  1.00  0.55           C  
ATOM   1082  H   ILE A  69      16.573  16.556 -16.638  1.00  0.55           H  
ATOM   1083  HA  ILE A  69      14.046  15.374 -17.245  1.00  0.55           H  
ATOM   1084  HB  ILE A  69      15.463  15.751 -14.606  1.00  0.55           H  
ATOM   1085 1HG1 ILE A  69      14.879  13.250 -16.248  1.00  0.55           H  
ATOM   1086 2HG1 ILE A  69      16.363  14.184 -16.377  1.00  0.55           H  
ATOM   1087 1HG2 ILE A  69      13.701  14.250 -13.682  1.00  0.55           H  
ATOM   1088 2HG2 ILE A  69      13.014  15.780 -14.266  1.00  0.55           H  
ATOM   1089 3HG2 ILE A  69      12.864  14.307 -15.234  1.00  0.55           H  
ATOM   1090 1HD1 ILE A  69      16.701  12.209 -14.971  1.00  0.55           H  
ATOM   1091 2HD1 ILE A  69      16.908  13.709 -14.028  1.00  0.55           H  
ATOM   1092 3HD1 ILE A  69      15.408  12.762 -13.881  1.00  0.55           H  
ATOM   1093  N   MET A  70      13.913  18.264 -15.668  1.00  0.56           N  
ATOM   1094  CA  MET A  70      13.000  19.359 -15.361  1.00  0.56           C  
ATOM   1095  C   MET A  70      12.403  19.981 -16.634  1.00  0.56           C  
ATOM   1096  O   MET A  70      11.284  20.481 -16.609  1.00  0.56           O  
ATOM   1097  CB  MET A  70      13.727  20.411 -14.544  1.00  0.56           C  
ATOM   1098  CG  MET A  70      14.149  19.932 -13.171  1.00  0.56           C  
ATOM   1099  SD  MET A  70      12.802  19.498 -12.071  1.00  0.56           S  
ATOM   1100  CE  MET A  70      13.735  18.407 -11.011  1.00  0.56           C  
ATOM   1101  H   MET A  70      14.907  18.367 -15.454  1.00  0.56           H  
ATOM   1102  HA  MET A  70      12.179  18.961 -14.766  1.00  0.56           H  
ATOM   1103 1HB  MET A  70      14.632  20.717 -15.078  1.00  0.56           H  
ATOM   1104 2HB  MET A  70      13.096  21.289 -14.426  1.00  0.56           H  
ATOM   1105 1HG  MET A  70      14.767  19.053 -13.282  1.00  0.56           H  
ATOM   1106 2HG  MET A  70      14.750  20.699 -12.709  1.00  0.56           H  
ATOM   1107 1HE  MET A  70      13.110  18.030 -10.221  1.00  0.56           H  
ATOM   1108 2HE  MET A  70      14.090  17.591 -11.607  1.00  0.56           H  
ATOM   1109 3HE  MET A  70      14.573  18.936 -10.584  1.00  0.56           H  
ATOM   1110  N   LYS A  71      13.126  19.943 -17.766  1.00  0.58           N  
ATOM   1111  CA  LYS A  71      12.549  20.457 -19.014  1.00  0.58           C  
ATOM   1112  C   LYS A  71      11.385  19.567 -19.446  1.00  0.58           C  
ATOM   1113  O   LYS A  71      10.340  20.049 -19.889  1.00  0.58           O  
ATOM   1114  CB  LYS A  71      13.581  20.486 -20.147  1.00  0.58           C  
ATOM   1115  CG  LYS A  71      14.682  21.530 -20.043  1.00  0.58           C  
ATOM   1116  CD  LYS A  71      15.667  21.355 -21.200  1.00  0.58           C  
ATOM   1117  CE  LYS A  71      16.840  22.303 -21.118  1.00  0.58           C  
ATOM   1118  NZ  LYS A  71      17.829  22.030 -22.212  1.00  0.58           N  
ATOM   1119  H   LYS A  71      14.081  19.584 -17.752  1.00  0.58           H  
ATOM   1120  HA  LYS A  71      12.169  21.463 -18.841  1.00  0.58           H  
ATOM   1121 1HB  LYS A  71      14.070  19.514 -20.208  1.00  0.58           H  
ATOM   1122 2HB  LYS A  71      13.066  20.643 -21.093  1.00  0.58           H  
ATOM   1123 1HG  LYS A  71      14.243  22.525 -20.095  1.00  0.58           H  
ATOM   1124 2HG  LYS A  71      15.201  21.437 -19.108  1.00  0.58           H  
ATOM   1125 1HD  LYS A  71      16.052  20.332 -21.197  1.00  0.58           H  
ATOM   1126 2HD  LYS A  71      15.149  21.518 -22.142  1.00  0.58           H  
ATOM   1127 1HE  LYS A  71      16.484  23.327 -21.207  1.00  0.58           H  
ATOM   1128 2HE  LYS A  71      17.336  22.180 -20.154  1.00  0.58           H  
ATOM   1129 1HZ  LYS A  71      18.606  22.662 -22.140  1.00  0.58           H  
ATOM   1130 2HZ  LYS A  71      18.174  21.052 -22.113  1.00  0.58           H  
ATOM   1131 3HZ  LYS A  71      17.389  22.137 -23.109  1.00  0.58           H  
ATOM   1132  N   ILE A  72      11.574  18.256 -19.286  1.00  0.59           N  
ATOM   1133  CA  ILE A  72      10.570  17.250 -19.619  1.00  0.59           C  
ATOM   1134  C   ILE A  72       9.390  17.315 -18.654  1.00  0.59           C  
ATOM   1135  O   ILE A  72       8.225  17.253 -19.057  1.00  0.59           O  
ATOM   1136  CB  ILE A  72      11.202  15.849 -19.549  1.00  0.59           C  
ATOM   1137  CG1 ILE A  72      12.253  15.703 -20.652  1.00  0.59           C  
ATOM   1138  CG2 ILE A  72      10.141  14.757 -19.645  1.00  0.59           C  
ATOM   1139  CD1 ILE A  72      13.142  14.504 -20.466  1.00  0.59           C  
ATOM   1140  H   ILE A  72      12.483  17.941 -18.937  1.00  0.59           H  
ATOM   1141  HA  ILE A  72      10.209  17.436 -20.627  1.00  0.59           H  
ATOM   1142  HB  ILE A  72      11.721  15.745 -18.602  1.00  0.59           H  
ATOM   1143 1HG1 ILE A  72      11.745  15.614 -21.609  1.00  0.59           H  
ATOM   1144 2HG1 ILE A  72      12.877  16.597 -20.672  1.00  0.59           H  
ATOM   1145 1HG2 ILE A  72      10.621  13.786 -19.570  1.00  0.59           H  
ATOM   1146 2HG2 ILE A  72       9.429  14.870 -18.831  1.00  0.59           H  
ATOM   1147 3HG2 ILE A  72       9.620  14.837 -20.597  1.00  0.59           H  
ATOM   1148 1HD1 ILE A  72      13.862  14.454 -21.280  1.00  0.59           H  
ATOM   1149 2HD1 ILE A  72      13.669  14.597 -19.518  1.00  0.59           H  
ATOM   1150 3HD1 ILE A  72      12.543  13.617 -20.455  1.00  0.59           H  
ATOM   1151  N   ASP A  73       9.717  17.402 -17.370  1.00  0.61           N  
ATOM   1152  CA  ASP A  73       8.764  17.436 -16.285  1.00  0.61           C  
ATOM   1153  C   ASP A  73       9.233  18.314 -15.121  1.00  0.61           C  
ATOM   1154  O   ASP A  73       9.874  17.813 -14.198  1.00  0.61           O  
ATOM   1155  CB  ASP A  73       8.538  16.033 -15.763  1.00  0.61           C  
ATOM   1156  CG  ASP A  73       7.491  15.947 -14.692  1.00  0.61           C  
ATOM   1157  OD1 ASP A  73       6.919  16.970 -14.308  1.00  0.61           O  
ATOM   1158  OD2 ASP A  73       7.285  14.845 -14.225  1.00  0.61           O  
ATOM   1159  H   ASP A  73      10.702  17.436 -17.132  1.00  0.61           H  
ATOM   1160  HA  ASP A  73       7.815  17.792 -16.676  1.00  0.61           H  
ATOM   1161 1HB  ASP A  73       8.248  15.385 -16.590  1.00  0.61           H  
ATOM   1162 2HB  ASP A  73       9.481  15.655 -15.364  1.00  0.61           H  
ATOM   1163  N   PRO A  74       8.853  19.597 -15.082  1.00  0.62           N  
ATOM   1164  CA  PRO A  74       9.202  20.576 -14.065  1.00  0.62           C  
ATOM   1165  C   PRO A  74       8.782  20.161 -12.652  1.00  0.62           C  
ATOM   1166  O   PRO A  74       9.252  20.745 -11.671  1.00  0.62           O  
ATOM   1167  CB  PRO A  74       8.422  21.820 -14.513  1.00  0.62           C  
ATOM   1168  CG  PRO A  74       8.246  21.644 -16.004  1.00  0.62           C  
ATOM   1169  CD  PRO A  74       8.065  20.158 -16.201  1.00  0.62           C  
ATOM   1170  HA  PRO A  74      10.285  20.758 -14.108  1.00  0.62           H  
ATOM   1171 1HB  PRO A  74       7.466  21.870 -13.970  1.00  0.62           H  
ATOM   1172 2HB  PRO A  74       8.987  22.725 -14.253  1.00  0.62           H  
ATOM   1173 1HG  PRO A  74       7.390  22.231 -16.363  1.00  0.62           H  
ATOM   1174 2HG  PRO A  74       9.137  22.022 -16.535  1.00  0.62           H  
ATOM   1175 1HD  PRO A  74       7.007  19.873 -16.120  1.00  0.62           H  
ATOM   1176 2HD  PRO A  74       8.510  19.889 -17.175  1.00  0.62           H  
ATOM   1177  N   ASN A  75       7.858  19.193 -12.530  1.00  0.62           N  
ATOM   1178  CA  ASN A  75       7.395  18.779 -11.219  1.00  0.62           C  
ATOM   1179  C   ASN A  75       8.150  17.551 -10.715  1.00  0.62           C  
ATOM   1180  O   ASN A  75       7.818  16.997  -9.662  1.00  0.62           O  
ATOM   1181  CB  ASN A  75       5.908  18.516 -11.259  1.00  0.62           C  
ATOM   1182  CG  ASN A  75       5.111  19.785 -11.467  1.00  0.62           C  
ATOM   1183  OD1 ASN A  75       5.438  20.842 -10.914  1.00  0.62           O  
ATOM   1184  ND2 ASN A  75       4.067  19.698 -12.255  1.00  0.62           N  
ATOM   1185  H   ASN A  75       7.490  18.670 -13.337  1.00  0.62           H  
ATOM   1186  HA  ASN A  75       7.586  19.585 -10.512  1.00  0.62           H  
ATOM   1187 1HB  ASN A  75       5.692  17.821 -12.076  1.00  0.62           H  
ATOM   1188 2HB  ASN A  75       5.594  18.043 -10.330  1.00  0.62           H  
ATOM   1189 1HD2 ASN A  75       3.501  20.504 -12.429  1.00  0.62           H  
ATOM   1190 2HD2 ASN A  75       3.837  18.823 -12.684  1.00  0.62           H  
ATOM   1191  N   ALA A  76       9.194  17.155 -11.440  1.00  0.62           N  
ATOM   1192  CA  ALA A  76      10.011  16.024 -11.049  1.00  0.62           C  
ATOM   1193  C   ALA A  76      10.627  16.290  -9.700  1.00  0.62           C  
ATOM   1194  O   ALA A  76      10.938  17.431  -9.357  1.00  0.62           O  
ATOM   1195  CB  ALA A  76      11.118  15.772 -12.055  1.00  0.62           C  
ATOM   1196  H   ALA A  76       9.415  17.626 -12.318  1.00  0.62           H  
ATOM   1197  HA  ALA A  76       9.373  15.142 -10.978  1.00  0.62           H  
ATOM   1198 1HB  ALA A  76      11.711  14.916 -11.739  1.00  0.62           H  
ATOM   1199 2HB  ALA A  76      10.676  15.571 -13.032  1.00  0.62           H  
ATOM   1200 3HB  ALA A  76      11.746  16.642 -12.126  1.00  0.62           H  
ATOM   1201  N   LYS A  77      10.810  15.240  -8.929  1.00  0.62           N  
ATOM   1202  CA  LYS A  77      11.462  15.377  -7.647  1.00  0.62           C  
ATOM   1203  C   LYS A  77      12.822  14.702  -7.692  1.00  0.62           C  
ATOM   1204  O   LYS A  77      12.897  13.497  -7.938  1.00  0.62           O  
ATOM   1205  CB  LYS A  77      10.595  14.746  -6.583  1.00  0.62           C  
ATOM   1206  CG  LYS A  77       9.279  15.428  -6.304  1.00  0.62           C  
ATOM   1207  CD  LYS A  77       8.474  14.592  -5.327  1.00  0.62           C  
ATOM   1208  CE  LYS A  77       7.178  15.258  -4.927  1.00  0.62           C  
ATOM   1209  NZ  LYS A  77       7.432  16.486  -4.141  1.00  0.62           N  
ATOM   1210  H   LYS A  77      10.498  14.326  -9.235  1.00  0.62           H  
ATOM   1211  HA  LYS A  77      11.607  16.430  -7.428  1.00  0.62           H  
ATOM   1212 1HB  LYS A  77      10.389  13.735  -6.846  1.00  0.62           H  
ATOM   1213 2HB  LYS A  77      11.142  14.721  -5.694  1.00  0.62           H  
ATOM   1214 1HG  LYS A  77       9.459  16.414  -5.875  1.00  0.62           H  
ATOM   1215 2HG  LYS A  77       8.717  15.547  -7.233  1.00  0.62           H  
ATOM   1216 1HD  LYS A  77       8.250  13.625  -5.785  1.00  0.62           H  
ATOM   1217 2HD  LYS A  77       9.047  14.414  -4.435  1.00  0.62           H  
ATOM   1218 1HE  LYS A  77       6.601  15.510  -5.813  1.00  0.62           H  
ATOM   1219 2HE  LYS A  77       6.602  14.565  -4.309  1.00  0.62           H  
ATOM   1220 1HZ  LYS A  77       6.561  16.904  -3.860  1.00  0.62           H  
ATOM   1221 2HZ  LYS A  77       7.981  16.214  -3.301  1.00  0.62           H  
ATOM   1222 3HZ  LYS A  77       7.960  17.137  -4.693  1.00  0.62           H  
ATOM   1223  N   ILE A  78      13.887  15.476  -7.490  1.00  0.63           N  
ATOM   1224  CA  ILE A  78      15.221  14.904  -7.578  1.00  0.63           C  
ATOM   1225  C   ILE A  78      16.108  15.148  -6.348  1.00  0.63           C  
ATOM   1226  O   ILE A  78      16.223  16.269  -5.827  1.00  0.63           O  
ATOM   1227  CB  ILE A  78      15.976  15.357  -8.853  1.00  0.63           C  
ATOM   1228  CG1 ILE A  78      15.179  14.976 -10.110  1.00  0.63           C  
ATOM   1229  CG2 ILE A  78      17.367  14.667  -8.897  1.00  0.63           C  
ATOM   1230  CD1 ILE A  78      15.840  15.394 -11.385  1.00  0.63           C  
ATOM   1231  H   ILE A  78      13.761  16.457  -7.302  1.00  0.63           H  
ATOM   1232  HA  ILE A  78      15.107  13.828  -7.667  1.00  0.63           H  
ATOM   1233  HB  ILE A  78      16.098  16.436  -8.859  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  78      15.009  13.942 -10.125  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  78      14.214  15.473 -10.069  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  78      17.892  14.941  -9.775  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  78      17.961  14.953  -8.036  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  78      17.232  13.587  -8.898  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  78      15.222  15.119 -12.215  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  78      15.994  16.454 -11.390  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  78      16.801  14.892 -11.473  1.00  0.63           H  
ATOM   1242  N   ILE A  79      16.730  14.074  -5.897  1.00  0.65           N  
ATOM   1243  CA  ILE A  79      17.680  14.116  -4.804  1.00  0.65           C  
ATOM   1244  C   ILE A  79      19.053  13.882  -5.402  1.00  0.65           C  
ATOM   1245  O   ILE A  79      19.237  12.897  -6.116  1.00  0.65           O  
ATOM   1246  CB  ILE A  79      17.389  13.030  -3.776  1.00  0.65           C  
ATOM   1247  CG1 ILE A  79      16.022  13.216  -3.209  1.00  0.65           C  
ATOM   1248  CG2 ILE A  79      18.417  13.117  -2.664  1.00  0.65           C  
ATOM   1249  CD1 ILE A  79      15.518  12.054  -2.410  1.00  0.65           C  
ATOM   1250  H   ILE A  79      16.558  13.188  -6.373  1.00  0.65           H  
ATOM   1251  HA  ILE A  79      17.652  15.092  -4.332  1.00  0.65           H  
ATOM   1252  HB  ILE A  79      17.431  12.051  -4.246  1.00  0.65           H  
ATOM   1253 1HG1 ILE A  79      16.060  14.074  -2.568  1.00  0.65           H  
ATOM   1254 2HG1 ILE A  79      15.318  13.408  -4.017  1.00  0.65           H  
ATOM   1255 1HG2 ILE A  79      18.205  12.352  -1.932  1.00  0.65           H  
ATOM   1256 2HG2 ILE A  79      19.420  12.969  -3.068  1.00  0.65           H  
ATOM   1257 3HG2 ILE A  79      18.362  14.099  -2.191  1.00  0.65           H  
ATOM   1258 1HD1 ILE A  79      14.529  12.295  -2.030  1.00  0.65           H  
ATOM   1259 2HD1 ILE A  79      15.462  11.173  -3.045  1.00  0.65           H  
ATOM   1260 3HD1 ILE A  79      16.187  11.854  -1.583  1.00  0.65           H  
ATOM   1261  N   VAL A  80      20.000  14.766  -5.154  1.00  0.69           N  
ATOM   1262  CA  VAL A  80      21.304  14.563  -5.774  1.00  0.69           C  
ATOM   1263  C   VAL A  80      22.308  14.052  -4.748  1.00  0.69           C  
ATOM   1264  O   VAL A  80      22.326  14.521  -3.613  1.00  0.69           O  
ATOM   1265  CB  VAL A  80      21.794  15.880  -6.416  1.00  0.69           C  
ATOM   1266  CG1 VAL A  80      21.980  16.938  -5.363  1.00  0.69           C  
ATOM   1267  CG2 VAL A  80      23.068  15.651  -7.175  1.00  0.69           C  
ATOM   1268  H   VAL A  80      19.801  15.568  -4.553  1.00  0.69           H  
ATOM   1269  HA  VAL A  80      21.207  13.823  -6.563  1.00  0.69           H  
ATOM   1270  HB  VAL A  80      21.026  16.237  -7.101  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  80      22.298  17.865  -5.820  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  80      21.035  17.095  -4.848  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  80      22.739  16.604  -4.661  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  80      23.379  16.581  -7.634  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  80      23.833  15.309  -6.492  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  80      22.908  14.899  -7.949  1.00  0.69           H  
ATOM   1277  N   CYS A  81      23.130  13.094  -5.146  1.00  0.76           N  
ATOM   1278  CA  CYS A  81      24.161  12.565  -4.279  1.00  0.76           C  
ATOM   1279  C   CYS A  81      25.495  13.180  -4.689  1.00  0.76           C  
ATOM   1280  O   CYS A  81      25.793  13.287  -5.878  1.00  0.76           O  
ATOM   1281  CB  CYS A  81      24.221  11.033  -4.349  1.00  0.76           C  
ATOM   1282  SG  CYS A  81      22.741  10.188  -3.748  1.00  0.76           S  
ATOM   1283  H   CYS A  81      23.047  12.754  -6.093  1.00  0.76           H  
ATOM   1284  HA  CYS A  81      23.930  12.844  -3.264  1.00  0.76           H  
ATOM   1285 1HB  CYS A  81      24.391  10.719  -5.372  1.00  0.76           H  
ATOM   1286 2HB  CYS A  81      25.054  10.689  -3.762  1.00  0.76           H  
ATOM   1287  HG  CYS A  81      22.821  10.650  -2.500  1.00  0.76           H  
ATOM   1288  N   SER A  82      26.324  13.542  -3.724  1.00  0.85           N  
ATOM   1289  CA  SER A  82      27.601  14.167  -4.073  1.00  0.85           C  
ATOM   1290  C   SER A  82      28.671  13.928  -3.032  1.00  0.85           C  
ATOM   1291  O   SER A  82      28.382  13.896  -1.846  1.00  0.85           O  
ATOM   1292  CB  SER A  82      27.391  15.651  -4.224  1.00  0.85           C  
ATOM   1293  OG  SER A  82      28.573  16.291  -4.568  1.00  0.85           O  
ATOM   1294  H   SER A  82      26.021  13.436  -2.753  1.00  0.85           H  
ATOM   1295  HA  SER A  82      27.947  13.749  -5.019  1.00  0.85           H  
ATOM   1296 1HB  SER A  82      26.634  15.843  -4.981  1.00  0.85           H  
ATOM   1297 2HB  SER A  82      27.021  16.057  -3.284  1.00  0.85           H  
ATOM   1298  HG  SER A  82      29.220  16.049  -3.885  1.00  0.85           H  
ATOM   1299  N   ALA A  83      29.917  13.795  -3.454  1.00  0.94           N  
ATOM   1300  CA  ALA A  83      30.977  13.574  -2.481  1.00  0.94           C  
ATOM   1301  C   ALA A  83      31.035  14.713  -1.478  1.00  0.94           C  
ATOM   1302  O   ALA A  83      30.899  15.893  -1.841  1.00  0.94           O  
ATOM   1303  CB  ALA A  83      32.318  13.429  -3.175  1.00  0.94           C  
ATOM   1304  H   ALA A  83      30.132  13.846  -4.445  1.00  0.94           H  
ATOM   1305  HA  ALA A  83      30.761  12.656  -1.936  1.00  0.94           H  
ATOM   1306 1HB  ALA A  83      33.091  13.246  -2.428  1.00  0.94           H  
ATOM   1307 2HB  ALA A  83      32.280  12.595  -3.873  1.00  0.94           H  
ATOM   1308 3HB  ALA A  83      32.544  14.338  -3.711  1.00  0.94           H  
ATOM   1309  N   MET A  84      31.295  14.357  -0.224  1.00  1.03           N  
ATOM   1310  CA  MET A  84      31.398  15.357   0.823  1.00  1.03           C  
ATOM   1311  C   MET A  84      32.387  16.439   0.450  1.00  1.03           C  
ATOM   1312  O   MET A  84      33.483  16.165  -0.038  1.00  1.03           O  
ATOM   1313  CB  MET A  84      31.873  14.708   2.119  1.00  1.03           C  
ATOM   1314  CG  MET A  84      30.880  13.809   2.783  1.00  1.03           C  
ATOM   1315  SD  MET A  84      31.516  13.035   4.251  1.00  1.03           S  
ATOM   1316  CE  MET A  84      30.198  11.891   4.534  1.00  1.03           C  
ATOM   1317  H   MET A  84      31.359  13.362   0.007  1.00  1.03           H  
ATOM   1318  HA  MET A  84      30.421  15.815   0.969  1.00  1.03           H  
ATOM   1319 1HB  MET A  84      32.766  14.117   1.918  1.00  1.03           H  
ATOM   1320 2HB  MET A  84      32.151  15.484   2.830  1.00  1.03           H  
ATOM   1321 1HG  MET A  84      30.039  14.415   3.087  1.00  1.03           H  
ATOM   1322 2HG  MET A  84      30.518  13.056   2.115  1.00  1.03           H  
ATOM   1323 1HE  MET A  84      30.413  11.286   5.412  1.00  1.03           H  
ATOM   1324 2HE  MET A  84      29.269  12.429   4.681  1.00  1.03           H  
ATOM   1325 3HE  MET A  84      30.108  11.251   3.667  1.00  1.03           H  
ATOM   1326  N   GLY A  85      31.993  17.675   0.725  1.00  1.07           N  
ATOM   1327  CA  GLY A  85      32.811  18.853   0.483  1.00  1.07           C  
ATOM   1328  C   GLY A  85      32.535  19.546  -0.854  1.00  1.07           C  
ATOM   1329  O   GLY A  85      32.820  20.735  -0.999  1.00  1.07           O  
ATOM   1330  H   GLY A  85      31.073  17.805   1.119  1.00  1.07           H  
ATOM   1331 1HA  GLY A  85      32.654  19.564   1.293  1.00  1.07           H  
ATOM   1332 2HA  GLY A  85      33.861  18.566   0.524  1.00  1.07           H  
ATOM   1333  N   GLN A  86      31.872  18.879  -1.806  1.00  1.05           N  
ATOM   1334  CA  GLN A  86      31.633  19.528  -3.107  1.00  1.05           C  
ATOM   1335  C   GLN A  86      30.353  20.368  -3.095  1.00  1.05           C  
ATOM   1336  O   GLN A  86      29.469  20.226  -3.949  1.00  1.05           O  
ATOM   1337  CB  GLN A  86      31.533  18.461  -4.200  1.00  1.05           C  
ATOM   1338  CG  GLN A  86      32.791  17.640  -4.405  1.00  1.05           C  
ATOM   1339  CD  GLN A  86      32.619  16.562  -5.476  1.00  1.05           C  
ATOM   1340  OE1 GLN A  86      31.522  16.027  -5.674  1.00  1.05           O  
ATOM   1341  NE2 GLN A  86      33.709  16.243  -6.172  1.00  1.05           N  
ATOM   1342  H   GLN A  86      31.591  17.903  -1.666  1.00  1.05           H  
ATOM   1343  HA  GLN A  86      32.474  20.185  -3.328  1.00  1.05           H  
ATOM   1344 1HB  GLN A  86      30.732  17.767  -3.944  1.00  1.05           H  
ATOM   1345 2HB  GLN A  86      31.271  18.929  -5.150  1.00  1.05           H  
ATOM   1346 1HG  GLN A  86      33.606  18.298  -4.699  1.00  1.05           H  
ATOM   1347 2HG  GLN A  86      33.030  17.141  -3.459  1.00  1.05           H  
ATOM   1348 1HE2 GLN A  86      33.662  15.547  -6.889  1.00  1.05           H  
ATOM   1349 2HE2 GLN A  86      34.577  16.701  -5.979  1.00  1.05           H  
ATOM   1350  N   GLN A  87      30.316  21.329  -2.179  1.00  0.99           N  
ATOM   1351  CA  GLN A  87      29.122  22.139  -1.967  1.00  0.99           C  
ATOM   1352  C   GLN A  87      28.788  22.974  -3.184  1.00  0.99           C  
ATOM   1353  O   GLN A  87      27.623  23.202  -3.490  1.00  0.99           O  
ATOM   1354  CB  GLN A  87      29.289  23.045  -0.750  1.00  0.99           C  
ATOM   1355  CG  GLN A  87      28.007  23.765  -0.335  1.00  0.99           C  
ATOM   1356  CD  GLN A  87      26.908  22.795   0.156  1.00  0.99           C  
ATOM   1357  OE1 GLN A  87      27.166  21.956   1.025  1.00  0.99           O  
ATOM   1358  NE2 GLN A  87      25.694  22.925  -0.372  1.00  0.99           N  
ATOM   1359  H   GLN A  87      31.135  21.425  -1.581  1.00  0.99           H  
ATOM   1360  HA  GLN A  87      28.286  21.468  -1.777  1.00  0.99           H  
ATOM   1361 1HB  GLN A  87      29.642  22.456   0.096  1.00  0.99           H  
ATOM   1362 2HB  GLN A  87      30.045  23.801  -0.962  1.00  0.99           H  
ATOM   1363 1HG  GLN A  87      28.234  24.465   0.467  1.00  0.99           H  
ATOM   1364 2HG  GLN A  87      27.622  24.299  -1.198  1.00  0.99           H  
ATOM   1365 1HE2 GLN A  87      24.951  22.327  -0.061  1.00  0.99           H  
ATOM   1366 2HE2 GLN A  87      25.521  23.629  -1.057  1.00  0.99           H  
ATOM   1367  N   ALA A  88      29.806  23.436  -3.895  1.00  0.89           N  
ATOM   1368  CA  ALA A  88      29.564  24.267  -5.064  1.00  0.89           C  
ATOM   1369  C   ALA A  88      28.737  23.533  -6.113  1.00  0.89           C  
ATOM   1370  O   ALA A  88      27.932  24.150  -6.819  1.00  0.89           O  
ATOM   1371  CB  ALA A  88      30.876  24.707  -5.676  1.00  0.89           C  
ATOM   1372  H   ALA A  88      30.750  23.214  -3.614  1.00  0.89           H  
ATOM   1373  HA  ALA A  88      29.003  25.145  -4.746  1.00  0.89           H  
ATOM   1374 1HB  ALA A  88      30.678  25.348  -6.535  1.00  0.89           H  
ATOM   1375 2HB  ALA A  88      31.456  25.258  -4.937  1.00  0.89           H  
ATOM   1376 3HB  ALA A  88      31.435  23.832  -6.000  1.00  0.89           H  
ATOM   1377  N   MET A  89      28.945  22.215  -6.247  1.00  0.80           N  
ATOM   1378  CA  MET A  89      28.221  21.498  -7.275  1.00  0.80           C  
ATOM   1379  C   MET A  89      26.834  21.211  -6.763  1.00  0.80           C  
ATOM   1380  O   MET A  89      25.868  21.234  -7.525  1.00  0.80           O  
ATOM   1381  CB  MET A  89      28.923  20.214  -7.667  1.00  0.80           C  
ATOM   1382  CG  MET A  89      30.245  20.369  -8.351  1.00  0.80           C  
ATOM   1383  SD  MET A  89      30.923  18.760  -8.783  1.00  0.80           S  
ATOM   1384  CE  MET A  89      29.774  18.351 -10.101  1.00  0.80           C  
ATOM   1385  H   MET A  89      29.552  21.706  -5.609  1.00  0.80           H  
ATOM   1386  HA  MET A  89      28.129  22.131  -8.157  1.00  0.80           H  
ATOM   1387 1HB  MET A  89      29.065  19.592  -6.780  1.00  0.80           H  
ATOM   1388 2HB  MET A  89      28.302  19.669  -8.357  1.00  0.80           H  
ATOM   1389 1HG  MET A  89      30.128  20.959  -9.260  1.00  0.80           H  
ATOM   1390 2HG  MET A  89      30.946  20.879  -7.690  1.00  0.80           H  
ATOM   1391 1HE  MET A  89      30.004  17.374 -10.509  1.00  0.80           H  
ATOM   1392 2HE  MET A  89      28.776  18.350  -9.706  1.00  0.80           H  
ATOM   1393 3HE  MET A  89      29.842  19.097 -10.891  1.00  0.80           H  
ATOM   1394  N   VAL A  90      26.723  20.997  -5.452  1.00  0.72           N  
ATOM   1395  CA  VAL A  90      25.425  20.746  -4.857  1.00  0.72           C  
ATOM   1396  C   VAL A  90      24.545  21.958  -5.074  1.00  0.72           C  
ATOM   1397  O   VAL A  90      23.382  21.830  -5.446  1.00  0.72           O  
ATOM   1398  CB  VAL A  90      25.535  20.452  -3.363  1.00  0.72           C  
ATOM   1399  CG1 VAL A  90      24.182  20.428  -2.772  1.00  0.72           C  
ATOM   1400  CG2 VAL A  90      26.212  19.112  -3.149  1.00  0.72           C  
ATOM   1401  H   VAL A  90      27.564  20.974  -4.870  1.00  0.72           H  
ATOM   1402  HA  VAL A  90      24.973  19.885  -5.350  1.00  0.72           H  
ATOM   1403  HB  VAL A  90      26.100  21.240  -2.880  1.00  0.72           H  
ATOM   1404 1HG1 VAL A  90      24.275  20.234  -1.713  1.00  0.72           H  
ATOM   1405 2HG1 VAL A  90      23.706  21.390  -2.924  1.00  0.72           H  
ATOM   1406 3HG1 VAL A  90      23.585  19.646  -3.242  1.00  0.72           H  
ATOM   1407 1HG2 VAL A  90      26.285  18.908  -2.080  1.00  0.72           H  
ATOM   1408 2HG2 VAL A  90      25.624  18.330  -3.632  1.00  0.72           H  
ATOM   1409 3HG2 VAL A  90      27.212  19.135  -3.584  1.00  0.72           H  
ATOM   1410  N   ILE A  91      25.113  23.144  -4.876  1.00  0.67           N  
ATOM   1411  CA  ILE A  91      24.362  24.363  -5.087  1.00  0.67           C  
ATOM   1412  C   ILE A  91      23.908  24.459  -6.532  1.00  0.67           C  
ATOM   1413  O   ILE A  91      22.745  24.780  -6.787  1.00  0.67           O  
ATOM   1414  CB  ILE A  91      25.196  25.590  -4.715  1.00  0.67           C  
ATOM   1415  CG1 ILE A  91      25.413  25.612  -3.202  1.00  0.67           C  
ATOM   1416  CG2 ILE A  91      24.501  26.846  -5.199  1.00  0.67           C  
ATOM   1417  CD1 ILE A  91      26.473  26.583  -2.760  1.00  0.67           C  
ATOM   1418  H   ILE A  91      26.080  23.189  -4.555  1.00  0.67           H  
ATOM   1419  HA  ILE A  91      23.482  24.343  -4.450  1.00  0.67           H  
ATOM   1420  HB  ILE A  91      26.180  25.513  -5.184  1.00  0.67           H  
ATOM   1421 1HG1 ILE A  91      24.475  25.881  -2.719  1.00  0.67           H  
ATOM   1422 2HG1 ILE A  91      25.693  24.618  -2.878  1.00  0.67           H  
ATOM   1423 1HG2 ILE A  91      25.102  27.714  -4.939  1.00  0.67           H  
ATOM   1424 2HG2 ILE A  91      24.381  26.795  -6.280  1.00  0.67           H  
ATOM   1425 3HG2 ILE A  91      23.521  26.925  -4.727  1.00  0.67           H  
ATOM   1426 1HD1 ILE A  91      26.572  26.547  -1.676  1.00  0.67           H  
ATOM   1427 2HD1 ILE A  91      27.422  26.310  -3.221  1.00  0.67           H  
ATOM   1428 3HD1 ILE A  91      26.195  27.590  -3.064  1.00  0.67           H  
ATOM   1429  N   GLU A  92      24.800  24.185  -7.492  1.00  0.63           N  
ATOM   1430  CA  GLU A  92      24.357  24.231  -8.878  1.00  0.63           C  
ATOM   1431  C   GLU A  92      23.230  23.217  -9.133  1.00  0.63           C  
ATOM   1432  O   GLU A  92      22.266  23.531  -9.836  1.00  0.63           O  
ATOM   1433  CB  GLU A  92      25.504  24.003  -9.858  1.00  0.63           C  
ATOM   1434  CG  GLU A  92      25.041  24.149 -11.324  1.00  0.63           C  
ATOM   1435  CD  GLU A  92      26.134  24.028 -12.381  1.00  0.63           C  
ATOM   1436  OE1 GLU A  92      27.276  23.846 -12.036  1.00  0.63           O  
ATOM   1437  OE2 GLU A  92      25.798  24.113 -13.548  1.00  0.63           O  
ATOM   1438  H   GLU A  92      25.771  23.957  -7.261  1.00  0.63           H  
ATOM   1439  HA  GLU A  92      23.960  25.226  -9.070  1.00  0.63           H  
ATOM   1440 1HB  GLU A  92      26.301  24.722  -9.665  1.00  0.63           H  
ATOM   1441 2HB  GLU A  92      25.916  23.007  -9.708  1.00  0.63           H  
ATOM   1442 1HG  GLU A  92      24.282  23.395 -11.509  1.00  0.63           H  
ATOM   1443 2HG  GLU A  92      24.562  25.121 -11.428  1.00  0.63           H  
ATOM   1444  N   ALA A  93      23.343  22.009  -8.563  1.00  0.60           N  
ATOM   1445  CA  ALA A  93      22.317  20.979  -8.727  1.00  0.60           C  
ATOM   1446  C   ALA A  93      20.975  21.457  -8.182  1.00  0.60           C  
ATOM   1447  O   ALA A  93      19.926  21.197  -8.783  1.00  0.60           O  
ATOM   1448  CB  ALA A  93      22.734  19.708  -8.024  1.00  0.60           C  
ATOM   1449  H   ALA A  93      24.175  21.797  -8.011  1.00  0.60           H  
ATOM   1450  HA  ALA A  93      22.201  20.781  -9.791  1.00  0.60           H  
ATOM   1451 1HB  ALA A  93      21.974  18.945  -8.171  1.00  0.60           H  
ATOM   1452 2HB  ALA A  93      23.680  19.363  -8.427  1.00  0.60           H  
ATOM   1453 3HB  ALA A  93      22.848  19.906  -6.966  1.00  0.60           H  
ATOM   1454  N   ILE A  94      21.012  22.189  -7.070  1.00  0.59           N  
ATOM   1455  CA  ILE A  94      19.806  22.758  -6.492  1.00  0.59           C  
ATOM   1456  C   ILE A  94      19.244  23.813  -7.436  1.00  0.59           C  
ATOM   1457  O   ILE A  94      18.060  23.792  -7.757  1.00  0.59           O  
ATOM   1458  CB  ILE A  94      20.073  23.323  -5.088  1.00  0.59           C  
ATOM   1459  CG1 ILE A  94      20.406  22.154  -4.122  1.00  0.59           C  
ATOM   1460  CG2 ILE A  94      18.859  24.086  -4.606  1.00  0.59           C  
ATOM   1461  CD1 ILE A  94      20.982  22.604  -2.799  1.00  0.59           C  
ATOM   1462  H   ILE A  94      21.908  22.338  -6.602  1.00  0.59           H  
ATOM   1463  HA  ILE A  94      19.057  21.978  -6.389  1.00  0.59           H  
ATOM   1464  HB  ILE A  94      20.937  23.985  -5.119  1.00  0.59           H  
ATOM   1465 1HG1 ILE A  94      19.490  21.591  -3.929  1.00  0.59           H  
ATOM   1466 2HG1 ILE A  94      21.116  21.489  -4.602  1.00  0.59           H  
ATOM   1467 1HG2 ILE A  94      19.051  24.484  -3.613  1.00  0.59           H  
ATOM   1468 2HG2 ILE A  94      18.650  24.906  -5.291  1.00  0.59           H  
ATOM   1469 3HG2 ILE A  94      17.999  23.410  -4.571  1.00  0.59           H  
ATOM   1470 1HD1 ILE A  94      21.188  21.738  -2.180  1.00  0.59           H  
ATOM   1471 2HD1 ILE A  94      21.909  23.148  -2.979  1.00  0.59           H  
ATOM   1472 3HD1 ILE A  94      20.271  23.252  -2.293  1.00  0.59           H  
ATOM   1473  N   LYS A  95      20.100  24.702  -7.950  1.00  0.59           N  
ATOM   1474  CA  LYS A  95      19.641  25.729  -8.886  1.00  0.59           C  
ATOM   1475  C   LYS A  95      19.043  25.095 -10.152  1.00  0.59           C  
ATOM   1476  O   LYS A  95      18.079  25.610 -10.721  1.00  0.59           O  
ATOM   1477  CB  LYS A  95      20.785  26.680  -9.247  1.00  0.59           C  
ATOM   1478  CG  LYS A  95      21.213  27.621  -8.115  1.00  0.59           C  
ATOM   1479  CD  LYS A  95      22.365  28.517  -8.553  1.00  0.59           C  
ATOM   1480  CE  LYS A  95      22.758  29.502  -7.459  1.00  0.59           C  
ATOM   1481  NZ  LYS A  95      23.907  30.359  -7.871  1.00  0.59           N  
ATOM   1482  H   LYS A  95      21.079  24.677  -7.666  1.00  0.59           H  
ATOM   1483  HA  LYS A  95      18.857  26.308  -8.401  1.00  0.59           H  
ATOM   1484 1HB  LYS A  95      21.656  26.096  -9.541  1.00  0.59           H  
ATOM   1485 2HB  LYS A  95      20.496  27.287 -10.103  1.00  0.59           H  
ATOM   1486 1HG  LYS A  95      20.368  28.241  -7.816  1.00  0.59           H  
ATOM   1487 2HG  LYS A  95      21.529  27.027  -7.257  1.00  0.59           H  
ATOM   1488 1HD  LYS A  95      23.229  27.893  -8.793  1.00  0.59           H  
ATOM   1489 2HD  LYS A  95      22.079  29.071  -9.445  1.00  0.59           H  
ATOM   1490 1HE  LYS A  95      21.905  30.140  -7.233  1.00  0.59           H  
ATOM   1491 2HE  LYS A  95      23.030  28.952  -6.565  1.00  0.59           H  
ATOM   1492 1HZ  LYS A  95      24.136  30.998  -7.123  1.00  0.59           H  
ATOM   1493 2HZ  LYS A  95      24.708  29.778  -8.073  1.00  0.59           H  
ATOM   1494 3HZ  LYS A  95      23.656  30.884  -8.697  1.00  0.59           H  
ATOM   1495  N   ALA A  96      19.598  23.949 -10.562  1.00  0.59           N  
ATOM   1496  CA  ALA A  96      19.140  23.168 -11.711  1.00  0.59           C  
ATOM   1497  C   ALA A  96      17.732  22.597 -11.502  1.00  0.59           C  
ATOM   1498  O   ALA A  96      17.086  22.189 -12.472  1.00  0.59           O  
ATOM   1499  CB  ALA A  96      20.104  22.030 -11.996  1.00  0.59           C  
ATOM   1500  H   ALA A  96      20.417  23.611 -10.062  1.00  0.59           H  
ATOM   1501  HA  ALA A  96      19.108  23.830 -12.574  1.00  0.59           H  
ATOM   1502 1HB  ALA A  96      19.764  21.479 -12.853  1.00  0.59           H  
ATOM   1503 2HB  ALA A  96      21.094  22.434 -12.179  1.00  0.59           H  
ATOM   1504 3HB  ALA A  96      20.141  21.365 -11.157  1.00  0.59           H  
ATOM   1505  N   GLY A  97      17.272  22.525 -10.245  1.00  0.60           N  
ATOM   1506  CA  GLY A  97      15.968  21.976  -9.919  1.00  0.60           C  
ATOM   1507  C   GLY A  97      15.953  20.854  -8.870  1.00  0.60           C  
ATOM   1508  O   GLY A  97      14.870  20.370  -8.533  1.00  0.60           O  
ATOM   1509  H   GLY A  97      17.818  22.906  -9.476  1.00  0.60           H  
ATOM   1510 1HA  GLY A  97      15.339  22.792  -9.563  1.00  0.60           H  
ATOM   1511 2HA  GLY A  97      15.505  21.613 -10.826  1.00  0.60           H  
ATOM   1512  N   ALA A  98      17.113  20.435  -8.334  1.00  0.61           N  
ATOM   1513  CA  ALA A  98      17.106  19.381  -7.306  1.00  0.61           C  
ATOM   1514  C   ALA A  98      16.339  19.875  -6.086  1.00  0.61           C  
ATOM   1515  O   ALA A  98      16.307  21.073  -5.797  1.00  0.61           O  
ATOM   1516  CB  ALA A  98      18.505  18.938  -6.900  1.00  0.61           C  
ATOM   1517  H   ALA A  98      18.004  20.845  -8.616  1.00  0.61           H  
ATOM   1518  HA  ALA A  98      16.579  18.517  -7.708  1.00  0.61           H  
ATOM   1519 1HB  ALA A  98      18.429  18.145  -6.150  1.00  0.61           H  
ATOM   1520 2HB  ALA A  98      19.029  18.566  -7.752  1.00  0.61           H  
ATOM   1521 3HB  ALA A  98      19.053  19.761  -6.482  1.00  0.61           H  
ATOM   1522  N   LYS A  99      15.711  18.946  -5.380  1.00  0.64           N  
ATOM   1523  CA  LYS A  99      14.893  19.271  -4.223  1.00  0.64           C  
ATOM   1524  C   LYS A  99      15.670  19.077  -2.916  1.00  0.64           C  
ATOM   1525  O   LYS A  99      15.411  19.756  -1.922  1.00  0.64           O  
ATOM   1526  CB  LYS A  99      13.672  18.356  -4.224  1.00  0.64           C  
ATOM   1527  CG  LYS A  99      12.861  18.397  -5.524  1.00  0.64           C  
ATOM   1528  CD  LYS A  99      12.315  19.763  -5.910  1.00  0.64           C  
ATOM   1529  CE  LYS A  99      11.547  19.643  -7.246  1.00  0.64           C  
ATOM   1530  NZ  LYS A  99      11.044  20.942  -7.747  1.00  0.64           N  
ATOM   1531  H   LYS A  99      15.793  17.982  -5.669  1.00  0.64           H  
ATOM   1532  HA  LYS A  99      14.581  20.313  -4.291  1.00  0.64           H  
ATOM   1533 1HB  LYS A  99      14.002  17.324  -4.074  1.00  0.64           H  
ATOM   1534 2HB  LYS A  99      13.015  18.615  -3.396  1.00  0.64           H  
ATOM   1535 1HG  LYS A  99      13.505  18.071  -6.334  1.00  0.64           H  
ATOM   1536 2HG  LYS A  99      12.029  17.700  -5.439  1.00  0.64           H  
ATOM   1537 1HD  LYS A  99      11.649  20.141  -5.136  1.00  0.64           H  
ATOM   1538 2HD  LYS A  99      13.143  20.465  -6.042  1.00  0.64           H  
ATOM   1539 1HE  LYS A  99      12.223  19.223  -7.993  1.00  0.64           H  
ATOM   1540 2HE  LYS A  99      10.704  18.965  -7.114  1.00  0.64           H  
ATOM   1541 1HZ  LYS A  99      10.563  20.786  -8.631  1.00  0.64           H  
ATOM   1542 2HZ  LYS A  99      10.408  21.342  -7.083  1.00  0.64           H  
ATOM   1543 3HZ  LYS A  99      11.819  21.570  -7.895  1.00  0.64           H  
ATOM   1544  N   ASP A 100      16.625  18.149  -2.936  1.00  0.67           N  
ATOM   1545  CA  ASP A 100      17.442  17.802  -1.763  1.00  0.67           C  
ATOM   1546  C   ASP A 100      18.749  17.144  -2.182  1.00  0.67           C  
ATOM   1547  O   ASP A 100      18.967  16.876  -3.368  1.00  0.67           O  
ATOM   1548  CB  ASP A 100      16.671  16.877  -0.791  1.00  0.67           C  
ATOM   1549  CG  ASP A 100      17.208  16.859   0.715  1.00  0.67           C  
ATOM   1550  OD1 ASP A 100      18.192  17.514   0.982  1.00  0.67           O  
ATOM   1551  OD2 ASP A 100      16.634  16.184   1.549  1.00  0.67           O  
ATOM   1552  H   ASP A 100      16.750  17.629  -3.805  1.00  0.67           H  
ATOM   1553  HA  ASP A 100      17.687  18.722  -1.230  1.00  0.67           H  
ATOM   1554 1HB  ASP A 100      15.628  17.183  -0.768  1.00  0.67           H  
ATOM   1555 2HB  ASP A 100      16.700  15.861  -1.171  1.00  0.67           H  
ATOM   1556  N   PHE A 101      19.621  16.901  -1.207  1.00  0.71           N  
ATOM   1557  CA  PHE A 101      20.862  16.208  -1.506  1.00  0.71           C  
ATOM   1558  C   PHE A 101      21.360  15.298  -0.383  1.00  0.71           C  
ATOM   1559  O   PHE A 101      21.033  15.464   0.791  1.00  0.71           O  
ATOM   1560  CB  PHE A 101      21.956  17.225  -1.866  1.00  0.71           C  
ATOM   1561  CG  PHE A 101      22.413  18.113  -0.785  1.00  0.71           C  
ATOM   1562  CD1 PHE A 101      23.521  17.772  -0.021  1.00  0.71           C  
ATOM   1563  CD2 PHE A 101      21.758  19.302  -0.529  1.00  0.71           C  
ATOM   1564  CE1 PHE A 101      23.972  18.614   0.974  1.00  0.71           C  
ATOM   1565  CE2 PHE A 101      22.202  20.147   0.467  1.00  0.71           C  
ATOM   1566  CZ  PHE A 101      23.315  19.803   1.219  1.00  0.71           C  
ATOM   1567  H   PHE A 101      19.381  17.186  -0.258  1.00  0.71           H  
ATOM   1568  HA  PHE A 101      20.675  15.583  -2.371  1.00  0.71           H  
ATOM   1569 1HB  PHE A 101      22.826  16.688  -2.242  1.00  0.71           H  
ATOM   1570 2HB  PHE A 101      21.598  17.858  -2.667  1.00  0.71           H  
ATOM   1571  HD1 PHE A 101      24.039  16.832  -0.227  1.00  0.71           H  
ATOM   1572  HD2 PHE A 101      20.886  19.569  -1.129  1.00  0.71           H  
ATOM   1573  HE1 PHE A 101      24.847  18.343   1.563  1.00  0.71           H  
ATOM   1574  HE2 PHE A 101      21.680  21.084   0.659  1.00  0.71           H  
ATOM   1575  HZ  PHE A 101      23.671  20.470   2.005  1.00  0.71           H  
ATOM   1576  N   ILE A 102      22.189  14.344  -0.779  1.00  0.76           N  
ATOM   1577  CA  ILE A 102      22.827  13.368   0.095  1.00  0.76           C  
ATOM   1578  C   ILE A 102      24.343  13.433  -0.091  1.00  0.76           C  
ATOM   1579  O   ILE A 102      24.828  13.399  -1.221  1.00  0.76           O  
ATOM   1580  CB  ILE A 102      22.314  11.955  -0.270  1.00  0.76           C  
ATOM   1581  CG1 ILE A 102      20.791  11.844  -0.087  1.00  0.76           C  
ATOM   1582  CG2 ILE A 102      23.025  10.882   0.539  1.00  0.76           C  
ATOM   1583  CD1 ILE A 102      20.207  10.609  -0.754  1.00  0.76           C  
ATOM   1584  H   ILE A 102      22.380  14.302  -1.778  1.00  0.76           H  
ATOM   1585  HA  ILE A 102      22.585  13.597   1.132  1.00  0.76           H  
ATOM   1586  HB  ILE A 102      22.513  11.791  -1.312  1.00  0.76           H  
ATOM   1587 1HG1 ILE A 102      20.567  11.795   0.980  1.00  0.76           H  
ATOM   1588 2HG1 ILE A 102      20.307  12.715  -0.497  1.00  0.76           H  
ATOM   1589 1HG2 ILE A 102      22.669   9.896   0.238  1.00  0.76           H  
ATOM   1590 2HG2 ILE A 102      24.097  10.950   0.358  1.00  0.76           H  
ATOM   1591 3HG2 ILE A 102      22.825  11.030   1.601  1.00  0.76           H  
ATOM   1592 1HD1 ILE A 102      19.131  10.570  -0.583  1.00  0.76           H  
ATOM   1593 2HD1 ILE A 102      20.396  10.648  -1.825  1.00  0.76           H  
ATOM   1594 3HD1 ILE A 102      20.667   9.734  -0.349  1.00  0.76           H  
ATOM   1595  N   VAL A 103      25.103  13.534   0.983  1.00  0.81           N  
ATOM   1596  CA  VAL A 103      26.547  13.576   0.786  1.00  0.81           C  
ATOM   1597  C   VAL A 103      27.097  12.162   0.787  1.00  0.81           C  
ATOM   1598  O   VAL A 103      26.606  11.326   1.541  1.00  0.81           O  
ATOM   1599  CB  VAL A 103      27.221  14.376   1.884  1.00  0.81           C  
ATOM   1600  CG1 VAL A 103      26.702  15.805   1.882  1.00  0.81           C  
ATOM   1601  CG2 VAL A 103      26.982  13.681   3.206  1.00  0.81           C  
ATOM   1602  H   VAL A 103      24.700  13.574   1.907  1.00  0.81           H  
ATOM   1603  HA  VAL A 103      26.756  14.050  -0.166  1.00  0.81           H  
ATOM   1604  HB  VAL A 103      28.277  14.420   1.679  1.00  0.81           H  
ATOM   1605 1HG1 VAL A 103      27.207  16.377   2.660  1.00  0.81           H  
ATOM   1606 2HG1 VAL A 103      26.902  16.257   0.909  1.00  0.81           H  
ATOM   1607 3HG1 VAL A 103      25.629  15.802   2.070  1.00  0.81           H  
ATOM   1608 1HG2 VAL A 103      27.480  14.230   4.003  1.00  0.81           H  
ATOM   1609 2HG2 VAL A 103      25.914  13.633   3.407  1.00  0.81           H  
ATOM   1610 3HG2 VAL A 103      27.389  12.666   3.150  1.00  0.81           H  
ATOM   1611  N   LYS A 104      28.135  11.901  -0.006  1.00  0.87           N  
ATOM   1612  CA  LYS A 104      28.702  10.565  -0.032  1.00  0.87           C  
ATOM   1613  C   LYS A 104      30.111  10.494   0.593  1.00  0.87           C  
ATOM   1614  O   LYS A 104      30.906  11.432   0.459  1.00  0.87           O  
ATOM   1615  CB  LYS A 104      28.763  10.020  -1.470  1.00  0.87           C  
ATOM   1616  CG  LYS A 104      27.404   9.903  -2.164  1.00  0.87           C  
ATOM   1617  CD  LYS A 104      27.427   8.834  -3.286  1.00  0.87           C  
ATOM   1618  CE  LYS A 104      28.035   9.357  -4.584  1.00  0.87           C  
ATOM   1619  NZ  LYS A 104      28.258   8.264  -5.605  1.00  0.87           N  
ATOM   1620  H   LYS A 104      28.482  12.636  -0.609  1.00  0.87           H  
ATOM   1621  HA  LYS A 104      28.015   9.934   0.496  1.00  0.87           H  
ATOM   1622 1HB  LYS A 104      29.386  10.670  -2.080  1.00  0.87           H  
ATOM   1623 2HB  LYS A 104      29.223   9.033  -1.468  1.00  0.87           H  
ATOM   1624 1HG  LYS A 104      26.623   9.732  -1.464  1.00  0.87           H  
ATOM   1625 2HG  LYS A 104      27.205  10.867  -2.633  1.00  0.87           H  
ATOM   1626 1HD  LYS A 104      28.006   7.973  -2.954  1.00  0.87           H  
ATOM   1627 2HD  LYS A 104      26.410   8.497  -3.493  1.00  0.87           H  
ATOM   1628 1HE  LYS A 104      27.352  10.095  -5.013  1.00  0.87           H  
ATOM   1629 2HE  LYS A 104      28.986   9.843  -4.372  1.00  0.87           H  
ATOM   1630 1HZ  LYS A 104      28.645   8.685  -6.458  1.00  0.87           H  
ATOM   1631 2HZ  LYS A 104      28.903   7.593  -5.261  1.00  0.87           H  
ATOM   1632 3HZ  LYS A 104      27.385   7.775  -5.884  1.00  0.87           H  
ATOM   1633  N   PRO A 105      30.454   9.369   1.257  1.00  0.91           N  
ATOM   1634  CA  PRO A 105      29.674   8.179   1.635  1.00  0.91           C  
ATOM   1635  C   PRO A 105      28.486   8.545   2.516  1.00  0.91           C  
ATOM   1636  O   PRO A 105      28.586   9.441   3.347  1.00  0.91           O  
ATOM   1637  CB  PRO A 105      30.698   7.347   2.417  1.00  0.91           C  
ATOM   1638  CG  PRO A 105      32.039   7.817   1.904  1.00  0.91           C  
ATOM   1639  CD  PRO A 105      31.852   9.296   1.660  1.00  0.91           C  
ATOM   1640  HA  PRO A 105      29.340   7.650   0.730  1.00  0.91           H  
ATOM   1641 1HB  PRO A 105      30.569   7.518   3.497  1.00  0.91           H  
ATOM   1642 2HB  PRO A 105      30.523   6.274   2.241  1.00  0.91           H  
ATOM   1643 1HG  PRO A 105      32.824   7.608   2.645  1.00  0.91           H  
ATOM   1644 2HG  PRO A 105      32.311   7.268   0.990  1.00  0.91           H  
ATOM   1645 1HD  PRO A 105      32.007   9.876   2.582  1.00  0.91           H  
ATOM   1646 2HD  PRO A 105      32.501   9.645   0.844  1.00  0.91           H  
ATOM   1647  N   PHE A 106      27.376   7.852   2.347  1.00  0.93           N  
ATOM   1648  CA  PHE A 106      26.178   8.185   3.104  1.00  0.93           C  
ATOM   1649  C   PHE A 106      25.698   7.146   4.067  1.00  0.93           C  
ATOM   1650  O   PHE A 106      26.007   5.963   3.946  1.00  0.93           O  
ATOM   1651  CB  PHE A 106      25.025   8.468   2.163  1.00  0.93           C  
ATOM   1652  CG  PHE A 106      24.743   7.374   1.211  1.00  0.93           C  
ATOM   1653  CD1 PHE A 106      23.919   6.337   1.512  1.00  0.93           C  
ATOM   1654  CD2 PHE A 106      25.297   7.426  -0.024  1.00  0.93           C  
ATOM   1655  CE1 PHE A 106      23.676   5.363   0.577  1.00  0.93           C  
ATOM   1656  CE2 PHE A 106      25.055   6.472  -0.956  1.00  0.93           C  
ATOM   1657  CZ  PHE A 106      24.245   5.428  -0.647  1.00  0.93           C  
ATOM   1658  H   PHE A 106      27.340   7.104   1.669  1.00  0.93           H  
ATOM   1659  HA  PHE A 106      26.382   9.095   3.670  1.00  0.93           H  
ATOM   1660 1HB  PHE A 106      24.117   8.661   2.737  1.00  0.93           H  
ATOM   1661 2HB  PHE A 106      25.245   9.348   1.596  1.00  0.93           H  
ATOM   1662  HD1 PHE A 106      23.461   6.284   2.499  1.00  0.93           H  
ATOM   1663  HD2 PHE A 106      25.934   8.242  -0.242  1.00  0.93           H  
ATOM   1664  HE1 PHE A 106      23.038   4.546   0.813  1.00  0.93           H  
ATOM   1665  HE2 PHE A 106      25.513   6.536  -1.942  1.00  0.93           H  
ATOM   1666  HZ  PHE A 106      24.057   4.650  -1.373  1.00  0.93           H  
ATOM   1667  N   GLN A 107      24.908   7.607   5.024  1.00  0.92           N  
ATOM   1668  CA  GLN A 107      24.217   6.709   5.914  1.00  0.92           C  
ATOM   1669  C   GLN A 107      22.795   6.536   5.383  1.00  0.92           C  
ATOM   1670  O   GLN A 107      22.212   7.511   4.889  1.00  0.92           O  
ATOM   1671  CB  GLN A 107      24.194   7.276   7.333  1.00  0.92           C  
ATOM   1672  CG  GLN A 107      25.566   7.479   7.927  1.00  0.92           C  
ATOM   1673  CD  GLN A 107      26.299   6.161   8.112  1.00  0.92           C  
ATOM   1674  OE1 GLN A 107      25.808   5.262   8.802  1.00  0.92           O  
ATOM   1675  NE2 GLN A 107      27.474   6.039   7.503  1.00  0.92           N  
ATOM   1676  H   GLN A 107      24.756   8.603   5.097  1.00  0.92           H  
ATOM   1677  HA  GLN A 107      24.761   5.774   5.926  1.00  0.92           H  
ATOM   1678 1HB  GLN A 107      23.683   8.238   7.335  1.00  0.92           H  
ATOM   1679 2HB  GLN A 107      23.638   6.609   7.991  1.00  0.92           H  
ATOM   1680 1HG  GLN A 107      26.155   8.106   7.256  1.00  0.92           H  
ATOM   1681 2HG  GLN A 107      25.469   7.959   8.901  1.00  0.92           H  
ATOM   1682 1HE2 GLN A 107      27.999   5.191   7.592  1.00  0.92           H  
ATOM   1683 2HE2 GLN A 107      27.836   6.792   6.953  1.00  0.92           H  
ATOM   1684  N   PRO A 108      22.174   5.361   5.555  1.00  0.90           N  
ATOM   1685  CA  PRO A 108      20.784   5.086   5.243  1.00  0.90           C  
ATOM   1686  C   PRO A 108      19.832   6.109   5.826  1.00  0.90           C  
ATOM   1687  O   PRO A 108      18.833   6.456   5.201  1.00  0.90           O  
ATOM   1688  CB  PRO A 108      20.587   3.715   5.892  1.00  0.90           C  
ATOM   1689  CG  PRO A 108      21.945   3.063   5.805  1.00  0.90           C  
ATOM   1690  CD  PRO A 108      22.927   4.180   6.040  1.00  0.90           C  
ATOM   1691  HA  PRO A 108      20.662   5.050   4.165  1.00  0.90           H  
ATOM   1692 1HB  PRO A 108      20.240   3.838   6.929  1.00  0.90           H  
ATOM   1693 2HB  PRO A 108      19.806   3.160   5.365  1.00  0.90           H  
ATOM   1694 1HG  PRO A 108      22.026   2.264   6.556  1.00  0.90           H  
ATOM   1695 2HG  PRO A 108      22.078   2.587   4.827  1.00  0.90           H  
ATOM   1696 1HD  PRO A 108      23.188   4.274   7.109  1.00  0.90           H  
ATOM   1697 2HD  PRO A 108      23.801   3.972   5.403  1.00  0.90           H  
ATOM   1698  N   SER A 109      20.180   6.656   6.987  1.00  0.86           N  
ATOM   1699  CA  SER A 109      19.342   7.643   7.641  1.00  0.86           C  
ATOM   1700  C   SER A 109      19.167   8.903   6.801  1.00  0.86           C  
ATOM   1701  O   SER A 109      18.086   9.492   6.790  1.00  0.86           O  
ATOM   1702  CB  SER A 109      19.935   8.014   8.983  1.00  0.86           C  
ATOM   1703  OG  SER A 109      19.913   6.923   9.865  1.00  0.86           O  
ATOM   1704  H   SER A 109      21.023   6.355   7.452  1.00  0.86           H  
ATOM   1705  HA  SER A 109      18.357   7.203   7.801  1.00  0.86           H  
ATOM   1706 1HB  SER A 109      20.961   8.354   8.844  1.00  0.86           H  
ATOM   1707 2HB  SER A 109      19.371   8.843   9.410  1.00  0.86           H  
ATOM   1708  HG  SER A 109      20.239   7.257  10.708  1.00  0.86           H  
ATOM   1709  N   ARG A 110      20.226   9.328   6.100  1.00  0.82           N  
ATOM   1710  CA  ARG A 110      20.155  10.567   5.328  1.00  0.82           C  
ATOM   1711  C   ARG A 110      19.436  10.272   4.032  1.00  0.82           C  
ATOM   1712  O   ARG A 110      18.704  11.106   3.496  1.00  0.82           O  
ATOM   1713  CB  ARG A 110      21.529  11.130   5.016  1.00  0.82           C  
ATOM   1714  CG  ARG A 110      21.523  12.490   4.252  1.00  0.82           C  
ATOM   1715  CD  ARG A 110      20.994  13.629   5.130  1.00  0.82           C  
ATOM   1716  NE  ARG A 110      20.974  14.943   4.436  1.00  0.82           N  
ATOM   1717  CZ  ARG A 110      19.936  15.471   3.720  1.00  0.82           C  
ATOM   1718  NH1 ARG A 110      18.799  14.837   3.605  1.00  0.82           N  
ATOM   1719  NH2 ARG A 110      20.078  16.646   3.137  1.00  0.82           N  
ATOM   1720  H   ARG A 110      21.074   8.769   6.068  1.00  0.82           H  
ATOM   1721  HA  ARG A 110      19.589  11.309   5.893  1.00  0.82           H  
ATOM   1722 1HB  ARG A 110      22.084  11.268   5.942  1.00  0.82           H  
ATOM   1723 2HB  ARG A 110      22.081  10.408   4.407  1.00  0.82           H  
ATOM   1724 1HG  ARG A 110      22.535  12.736   3.929  1.00  0.82           H  
ATOM   1725 2HG  ARG A 110      20.874  12.408   3.378  1.00  0.82           H  
ATOM   1726 1HD  ARG A 110      19.970  13.397   5.440  1.00  0.82           H  
ATOM   1727 2HD  ARG A 110      21.619  13.724   6.017  1.00  0.82           H  
ATOM   1728  HE  ARG A 110      21.817  15.494   4.483  1.00  0.82           H  
ATOM   1729 1HH1 ARG A 110      18.696  13.939   4.052  1.00  0.82           H  
ATOM   1730 2HH1 ARG A 110      18.023  15.282   3.061  1.00  0.82           H  
ATOM   1731 1HH2 ARG A 110      20.946  17.142   3.204  1.00  0.82           H  
ATOM   1732 2HH2 ARG A 110      19.309  17.033   2.563  1.00  0.82           H  
ATOM   1733  N   VAL A 111      19.623   9.057   3.527  1.00  0.78           N  
ATOM   1734  CA  VAL A 111      18.957   8.705   2.290  1.00  0.78           C  
ATOM   1735  C   VAL A 111      17.458   8.731   2.515  1.00  0.78           C  
ATOM   1736  O   VAL A 111      16.711   9.342   1.748  1.00  0.78           O  
ATOM   1737  CB  VAL A 111      19.339   7.295   1.851  1.00  0.78           C  
ATOM   1738  CG1 VAL A 111      18.493   6.864   0.637  1.00  0.78           C  
ATOM   1739  CG2 VAL A 111      20.787   7.225   1.560  1.00  0.78           C  
ATOM   1740  H   VAL A 111      20.252   8.400   3.996  1.00  0.78           H  
ATOM   1741  HA  VAL A 111      19.219   9.426   1.528  1.00  0.78           H  
ATOM   1742  HB  VAL A 111      19.115   6.623   2.659  1.00  0.78           H  
ATOM   1743 1HG1 VAL A 111      18.754   5.846   0.352  1.00  0.78           H  
ATOM   1744 2HG1 VAL A 111      17.434   6.906   0.897  1.00  0.78           H  
ATOM   1745 3HG1 VAL A 111      18.688   7.534  -0.201  1.00  0.78           H  
ATOM   1746 1HG2 VAL A 111      21.028   6.211   1.284  1.00  0.78           H  
ATOM   1747 2HG2 VAL A 111      21.045   7.882   0.755  1.00  0.78           H  
ATOM   1748 3HG2 VAL A 111      21.341   7.509   2.452  1.00  0.78           H  
ATOM   1749  N   VAL A 112      17.027   8.101   3.605  1.00  0.76           N  
ATOM   1750  CA  VAL A 112      15.619   8.045   3.929  1.00  0.76           C  
ATOM   1751  C   VAL A 112      15.065   9.413   4.278  1.00  0.76           C  
ATOM   1752  O   VAL A 112      13.969   9.762   3.834  1.00  0.76           O  
ATOM   1753  CB  VAL A 112      15.356   7.045   5.046  1.00  0.76           C  
ATOM   1754  CG1 VAL A 112      13.904   7.137   5.464  1.00  0.76           C  
ATOM   1755  CG2 VAL A 112      15.693   5.666   4.530  1.00  0.76           C  
ATOM   1756  H   VAL A 112      17.697   7.624   4.208  1.00  0.76           H  
ATOM   1757  HA  VAL A 112      15.094   7.688   3.054  1.00  0.76           H  
ATOM   1758  HB  VAL A 112      15.979   7.283   5.914  1.00  0.76           H  
ATOM   1759 1HG1 VAL A 112      13.709   6.423   6.262  1.00  0.76           H  
ATOM   1760 2HG1 VAL A 112      13.700   8.146   5.820  1.00  0.76           H  
ATOM   1761 3HG1 VAL A 112      13.260   6.915   4.610  1.00  0.76           H  
ATOM   1762 1HG2 VAL A 112      15.512   4.924   5.307  1.00  0.76           H  
ATOM   1763 2HG2 VAL A 112      15.080   5.456   3.666  1.00  0.76           H  
ATOM   1764 3HG2 VAL A 112      16.735   5.637   4.239  1.00  0.76           H  
ATOM   1765  N   GLU A 113      15.806  10.203   5.062  1.00  0.75           N  
ATOM   1766  CA  GLU A 113      15.349  11.544   5.385  1.00  0.75           C  
ATOM   1767  C   GLU A 113      15.033  12.303   4.103  1.00  0.75           C  
ATOM   1768  O   GLU A 113      13.945  12.877   3.972  1.00  0.75           O  
ATOM   1769  CB  GLU A 113      16.436  12.306   6.160  1.00  0.75           C  
ATOM   1770  CG  GLU A 113      16.078  13.740   6.537  1.00  0.75           C  
ATOM   1771  CD  GLU A 113      17.214  14.482   7.234  1.00  0.75           C  
ATOM   1772  OE1 GLU A 113      18.252  13.903   7.443  1.00  0.75           O  
ATOM   1773  OE2 GLU A 113      17.036  15.649   7.538  1.00  0.75           O  
ATOM   1774  H   GLU A 113      16.692   9.879   5.450  1.00  0.75           H  
ATOM   1775  HA  GLU A 113      14.444  11.475   5.987  1.00  0.75           H  
ATOM   1776 1HB  GLU A 113      16.674  11.766   7.075  1.00  0.75           H  
ATOM   1777 2HB  GLU A 113      17.345  12.341   5.562  1.00  0.75           H  
ATOM   1778 1HG  GLU A 113      15.823  14.271   5.624  1.00  0.75           H  
ATOM   1779 2HG  GLU A 113      15.202  13.729   7.180  1.00  0.75           H  
ATOM   1780  N   ALA A 114      15.972  12.260   3.146  1.00  0.75           N  
ATOM   1781  CA  ALA A 114      15.815  12.932   1.869  1.00  0.75           C  
ATOM   1782  C   ALA A 114      14.624  12.383   1.080  1.00  0.75           C  
ATOM   1783  O   ALA A 114      13.836  13.147   0.520  1.00  0.75           O  
ATOM   1784  CB  ALA A 114      17.104  12.787   1.069  1.00  0.75           C  
ATOM   1785  H   ALA A 114      16.842  11.757   3.319  1.00  0.75           H  
ATOM   1786  HA  ALA A 114      15.633  13.988   2.063  1.00  0.75           H  
ATOM   1787 1HB  ALA A 114      17.003  13.323   0.132  1.00  0.75           H  
ATOM   1788 2HB  ALA A 114      17.935  13.198   1.624  1.00  0.75           H  
ATOM   1789 3HB  ALA A 114      17.293  11.733   0.874  1.00  0.75           H  
ATOM   1790  N   LEU A 115      14.419  11.063   1.083  1.00  0.77           N  
ATOM   1791  CA  LEU A 115      13.284  10.527   0.336  1.00  0.77           C  
ATOM   1792  C   LEU A 115      11.978  11.037   0.909  1.00  0.77           C  
ATOM   1793  O   LEU A 115      11.068  11.427   0.168  1.00  0.77           O  
ATOM   1794  CB  LEU A 115      13.203   9.007   0.453  1.00  0.77           C  
ATOM   1795  CG  LEU A 115      14.236   8.122  -0.202  1.00  0.77           C  
ATOM   1796  CD1 LEU A 115      14.003   6.699   0.326  1.00  0.77           C  
ATOM   1797  CD2 LEU A 115      14.082   8.163  -1.735  1.00  0.77           C  
ATOM   1798  H   LEU A 115      15.075  10.436   1.552  1.00  0.77           H  
ATOM   1799  HA  LEU A 115      13.359  10.827  -0.704  1.00  0.77           H  
ATOM   1800 1HB  LEU A 115      13.189   8.751   1.514  1.00  0.77           H  
ATOM   1801 2HB  LEU A 115      12.255   8.715   0.037  1.00  0.77           H  
ATOM   1802  HG  LEU A 115      15.227   8.444   0.079  1.00  0.77           H  
ATOM   1803 1HD1 LEU A 115      14.702   6.042  -0.065  1.00  0.77           H  
ATOM   1804 2HD1 LEU A 115      14.083   6.680   1.397  1.00  0.77           H  
ATOM   1805 3HD1 LEU A 115      13.022   6.385   0.043  1.00  0.77           H  
ATOM   1806 1HD2 LEU A 115      14.820   7.505  -2.196  1.00  0.77           H  
ATOM   1807 2HD2 LEU A 115      13.078   7.830  -2.008  1.00  0.77           H  
ATOM   1808 3HD2 LEU A 115      14.234   9.180  -2.087  1.00  0.77           H  
ATOM   1809  N   ASN A 116      11.896  11.065   2.240  1.00  0.82           N  
ATOM   1810  CA  ASN A 116      10.664  11.445   2.906  1.00  0.82           C  
ATOM   1811  C   ASN A 116      10.346  12.926   2.736  1.00  0.82           C  
ATOM   1812  O   ASN A 116       9.220  13.290   2.379  1.00  0.82           O  
ATOM   1813  CB  ASN A 116      10.741  11.093   4.381  1.00  0.82           C  
ATOM   1814  CG  ASN A 116      10.663   9.581   4.687  1.00  0.82           C  
ATOM   1815  OD1 ASN A 116      10.271   8.716   3.877  1.00  0.82           O  
ATOM   1816  ND2 ASN A 116      11.007   9.257   5.909  1.00  0.82           N  
ATOM   1817  H   ASN A 116      12.696  10.762   2.800  1.00  0.82           H  
ATOM   1818  HA  ASN A 116       9.846  10.885   2.455  1.00  0.82           H  
ATOM   1819 1HB  ASN A 116      11.687  11.472   4.780  1.00  0.82           H  
ATOM   1820 2HB  ASN A 116       9.940  11.602   4.915  1.00  0.82           H  
ATOM   1821 1HD2 ASN A 116      10.946   8.304   6.211  1.00  0.82           H  
ATOM   1822 2HD2 ASN A 116      11.307   9.966   6.546  1.00  0.82           H  
ATOM   1823  N   LYS A 117      11.346  13.785   2.946  1.00  0.90           N  
ATOM   1824  CA  LYS A 117      11.134  15.224   2.825  1.00  0.90           C  
ATOM   1825  C   LYS A 117      10.776  15.625   1.406  1.00  0.90           C  
ATOM   1826  O   LYS A 117       9.980  16.537   1.187  1.00  0.90           O  
ATOM   1827  CB  LYS A 117      12.347  15.984   3.354  1.00  0.90           C  
ATOM   1828  CG  LYS A 117      12.439  15.910   4.879  1.00  0.90           C  
ATOM   1829  CD  LYS A 117      13.634  16.642   5.457  1.00  0.90           C  
ATOM   1830  CE  LYS A 117      13.562  16.622   6.989  1.00  0.90           C  
ATOM   1831  NZ  LYS A 117      14.744  17.249   7.634  1.00  0.90           N  
ATOM   1832  H   LYS A 117      12.267  13.436   3.219  1.00  0.90           H  
ATOM   1833  HA  LYS A 117      10.285  15.490   3.455  1.00  0.90           H  
ATOM   1834 1HB  LYS A 117      13.262  15.545   2.937  1.00  0.90           H  
ATOM   1835 2HB  LYS A 117      12.303  17.025   3.045  1.00  0.90           H  
ATOM   1836 1HG  LYS A 117      11.528  16.318   5.314  1.00  0.90           H  
ATOM   1837 2HG  LYS A 117      12.514  14.858   5.167  1.00  0.90           H  
ATOM   1838 1HD  LYS A 117      14.555  16.159   5.129  1.00  0.90           H  
ATOM   1839 2HD  LYS A 117      13.641  17.672   5.110  1.00  0.90           H  
ATOM   1840 1HE  LYS A 117      12.670  17.170   7.291  1.00  0.90           H  
ATOM   1841 2HE  LYS A 117      13.478  15.593   7.334  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 117      14.636  17.219   8.633  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 117      15.589  16.721   7.388  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 117      14.842  18.204   7.338  1.00  0.90           H  
ATOM   1845  N   VAL A 118      11.347  14.932   0.439  1.00  1.02           N  
ATOM   1846  CA  VAL A 118      11.048  15.181  -0.950  1.00  1.02           C  
ATOM   1847  C   VAL A 118       9.660  14.649  -1.339  1.00  1.02           C  
ATOM   1848  O   VAL A 118       8.906  15.333  -2.049  1.00  1.02           O  
ATOM   1849  CB  VAL A 118      12.180  14.605  -1.797  1.00  1.02           C  
ATOM   1850  CG1 VAL A 118      11.880  14.655  -3.212  1.00  1.02           C  
ATOM   1851  CG2 VAL A 118      13.414  15.441  -1.524  1.00  1.02           C  
ATOM   1852  H   VAL A 118      12.037  14.210   0.659  1.00  1.02           H  
ATOM   1853  HA  VAL A 118      11.050  16.260  -1.103  1.00  1.02           H  
ATOM   1854  HB  VAL A 118      12.349  13.561  -1.523  1.00  1.02           H  
ATOM   1855 1HG1 VAL A 118      12.720  14.243  -3.775  1.00  1.02           H  
ATOM   1856 2HG1 VAL A 118      11.000  14.058  -3.389  1.00  1.02           H  
ATOM   1857 3HG1 VAL A 118      11.704  15.684  -3.514  1.00  1.02           H  
ATOM   1858 1HG2 VAL A 118      14.222  15.071  -2.094  1.00  1.02           H  
ATOM   1859 2HG2 VAL A 118      13.222  16.473  -1.806  1.00  1.02           H  
ATOM   1860 3HG2 VAL A 118      13.666  15.402  -0.465  1.00  1.02           H  
ATOM   1861  N   SER A 119       9.306  13.441  -0.872  1.00  1.18           N  
ATOM   1862  CA  SER A 119       8.025  12.822  -1.211  1.00  1.18           C  
ATOM   1863  C   SER A 119       6.791  13.608  -0.775  1.00  1.18           C  
ATOM   1864  O   SER A 119       5.832  13.700  -1.549  1.00  1.18           O  
ATOM   1865  CB  SER A 119       7.916  11.464  -0.554  1.00  1.18           C  
ATOM   1866  OG  SER A 119       8.848  10.577  -1.057  1.00  1.18           O  
ATOM   1867  H   SER A 119       9.954  12.907  -0.293  1.00  1.18           H  
ATOM   1868  HA  SER A 119       7.989  12.702  -2.292  1.00  1.18           H  
ATOM   1869 1HB  SER A 119       8.066  11.572   0.522  1.00  1.18           H  
ATOM   1870 2HB  SER A 119       6.916  11.070  -0.705  1.00  1.18           H  
ATOM   1871  HG  SER A 119       9.717  10.899  -0.730  1.00  1.18           H  
ATOM   1872  N   LYS A 120       6.800  14.164   0.442  1.00  1.36           N  
ATOM   1873  CA  LYS A 120       5.623  14.890   0.928  1.00  1.36           C  
ATOM   1874  C   LYS A 120       5.910  15.713   2.182  1.00  1.36           C  
ATOM   1875  O   LYS A 120       5.572  16.898   2.226  1.00  1.36           O  
ATOM   1876  OXT LYS A 120       6.119  15.113   3.236  1.00  1.36           O  
ATOM   1877  CB  LYS A 120       4.468  13.909   1.205  1.00  1.36           C  
ATOM   1878  CG  LYS A 120       3.141  14.562   1.597  1.00  1.36           C  
ATOM   1879  CD  LYS A 120       2.028  13.514   1.722  1.00  1.36           C  
ATOM   1880  CE  LYS A 120       0.693  14.149   2.101  1.00  1.36           C  
ATOM   1881  NZ  LYS A 120      -0.392  13.133   2.215  1.00  1.36           N  
ATOM   1882  H   LYS A 120       7.624  14.046   1.041  1.00  1.36           H  
ATOM   1883  HA  LYS A 120       5.309  15.583   0.147  1.00  1.36           H  
ATOM   1884 1HB  LYS A 120       4.274  13.297   0.327  1.00  1.36           H  
ATOM   1885 2HB  LYS A 120       4.756  13.235   2.011  1.00  1.36           H  
ATOM   1886 1HG  LYS A 120       3.254  15.078   2.550  1.00  1.36           H  
ATOM   1887 2HG  LYS A 120       2.858  15.290   0.838  1.00  1.36           H  
ATOM   1888 1HD  LYS A 120       1.915  12.992   0.771  1.00  1.36           H  
ATOM   1889 2HD  LYS A 120       2.302  12.784   2.485  1.00  1.36           H  
ATOM   1890 1HE  LYS A 120       0.800  14.661   3.057  1.00  1.36           H  
ATOM   1891 2HE  LYS A 120       0.416  14.877   1.339  1.00  1.36           H  
ATOM   1892 1HZ  LYS A 120      -1.258  13.590   2.466  1.00  1.36           H  
ATOM   1893 2HZ  LYS A 120      -0.505  12.660   1.329  1.00  1.36           H  
ATOM   1894 3HZ  LYS A 120      -0.150  12.459   2.927  1.00  1.36           H  
TER    1895
ENDMDL

REMARK ID 642021 MODEL 2 1TMY
PFRMAT TS
TARGET 1TMY
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.164   0.666  -0.585  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.196   0.807  -0.081  1.00  1.63           C  
ATOM      3  C   MET A   1       1.716   2.213  -0.376  1.00  1.63           C  
ATOM      4  O   MET A   1       0.977   3.189  -0.248  1.00  1.63           O  
ATOM      5  CB  MET A   1       2.095  -0.277  -0.688  1.00  1.63           C  
ATOM      6  CG  MET A   1       1.737  -1.699  -0.279  1.00  1.63           C  
ATOM      7  SD  MET A   1       1.894  -1.969   1.504  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.675  -1.863   1.715  1.00  1.63           C  
ATOM      9 1H   MET A   1      -0.315  -0.284  -0.890  1.00  1.63           H  
ATOM     10 2H   MET A   1      -0.819   0.895   0.149  1.00  1.63           H  
ATOM     11 3H   MET A   1      -0.295   1.297  -1.363  1.00  1.63           H  
ATOM     12  HA  MET A   1       1.183   0.683   1.001  1.00  1.63           H  
ATOM     13 1HB  MET A   1       2.076  -0.211  -1.775  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.123  -0.139  -0.360  1.00  1.63           H  
ATOM     15 1HG  MET A   1       0.710  -1.917  -0.574  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.395  -2.401  -0.792  1.00  1.63           H  
ATOM     17 1HE  MET A   1       3.933  -2.007   2.764  1.00  1.63           H  
ATOM     18 2HE  MET A   1       4.166  -2.635   1.117  1.00  1.63           H  
ATOM     19 3HE  MET A   1       4.028  -0.883   1.389  1.00  1.63           H  
ATOM     20  N   GLY A   2       2.977   2.316  -0.783  1.00  1.28           N  
ATOM     21  CA  GLY A   2       3.603   3.602  -1.066  1.00  1.28           C  
ATOM     22  C   GLY A   2       5.034   3.383  -1.524  1.00  1.28           C  
ATOM     23  O   GLY A   2       5.385   2.284  -1.955  1.00  1.28           O  
ATOM     24  H   GLY A   2       3.550   1.494  -0.881  1.00  1.28           H  
ATOM     25 1HA  GLY A   2       3.040   4.128  -1.837  1.00  1.28           H  
ATOM     26 2HA  GLY A   2       3.594   4.223  -0.174  1.00  1.28           H  
ATOM     27  N   LYS A   3       5.852   4.428  -1.466  1.00  0.99           N  
ATOM     28  CA  LYS A   3       7.240   4.341  -1.925  1.00  0.99           C  
ATOM     29  C   LYS A   3       8.109   3.669  -0.870  1.00  0.99           C  
ATOM     30  O   LYS A   3       7.813   3.768   0.328  1.00  0.99           O  
ATOM     31  CB  LYS A   3       7.794   5.731  -2.221  1.00  0.99           C  
ATOM     32  CG  LYS A   3       7.064   6.535  -3.287  1.00  0.99           C  
ATOM     33  CD  LYS A   3       7.217   5.902  -4.660  1.00  0.99           C  
ATOM     34  CE  LYS A   3       6.605   6.777  -5.752  1.00  0.99           C  
ATOM     35  NZ  LYS A   3       6.734   6.147  -7.096  1.00  0.99           N  
ATOM     36  H   LYS A   3       5.503   5.303  -1.100  1.00  0.99           H  
ATOM     37  HA  LYS A   3       7.284   3.736  -2.834  1.00  0.99           H  
ATOM     38 1HB  LYS A   3       7.808   6.308  -1.339  1.00  0.99           H  
ATOM     39 2HB  LYS A   3       8.827   5.631  -2.545  1.00  0.99           H  
ATOM     40 1HG  LYS A   3       6.006   6.603  -3.035  1.00  0.99           H  
ATOM     41 2HG  LYS A   3       7.479   7.542  -3.313  1.00  0.99           H  
ATOM     42 1HD  LYS A   3       8.280   5.760  -4.874  1.00  0.99           H  
ATOM     43 2HD  LYS A   3       6.736   4.923  -4.667  1.00  0.99           H  
ATOM     44 1HE  LYS A   3       5.550   6.936  -5.534  1.00  0.99           H  
ATOM     45 2HE  LYS A   3       7.114   7.745  -5.765  1.00  0.99           H  
ATOM     46 1HZ  LYS A   3       6.323   6.751  -7.793  1.00  0.99           H  
ATOM     47 2HZ  LYS A   3       7.716   6.008  -7.303  1.00  0.99           H  
ATOM     48 3HZ  LYS A   3       6.261   5.254  -7.098  1.00  0.99           H  
ATOM     49  N   ARG A   4       9.174   2.984  -1.303  1.00  0.79           N  
ATOM     50  CA  ARG A   4      10.083   2.346  -0.343  1.00  0.79           C  
ATOM     51  C   ARG A   4      11.199   3.282   0.112  1.00  0.79           C  
ATOM     52  O   ARG A   4      11.878   3.893  -0.728  1.00  0.79           O  
ATOM     53  CB  ARG A   4      10.685   1.086  -0.922  1.00  0.79           C  
ATOM     54  CG  ARG A   4       9.711  -0.041  -1.146  1.00  0.79           C  
ATOM     55  CD  ARG A   4      10.408  -1.262  -1.597  1.00  0.79           C  
ATOM     56  NE  ARG A   4      11.078  -1.077  -2.865  1.00  0.79           N  
ATOM     57  CZ  ARG A   4      11.918  -1.976  -3.406  1.00  0.79           C  
ATOM     58  NH1 ARG A   4      12.161  -3.106  -2.782  1.00  0.79           N  
ATOM     59  NH2 ARG A   4      12.499  -1.731  -4.554  1.00  0.79           N  
ATOM     60  H   ARG A   4       9.370   2.926  -2.313  1.00  0.79           H  
ATOM     61  HA  ARG A   4       9.500   2.058   0.530  1.00  0.79           H  
ATOM     62 1HB  ARG A   4      11.119   1.323  -1.895  1.00  0.79           H  
ATOM     63 2HB  ARG A   4      11.485   0.741  -0.292  1.00  0.79           H  
ATOM     64 1HG  ARG A   4       9.187  -0.262  -0.209  1.00  0.79           H  
ATOM     65 2HG  ARG A   4       8.984   0.251  -1.907  1.00  0.79           H  
ATOM     66 1HD  ARG A   4      11.156  -1.547  -0.857  1.00  0.79           H  
ATOM     67 2HD  ARG A   4       9.683  -2.069  -1.707  1.00  0.79           H  
ATOM     68  HE  ARG A   4      10.914  -0.212  -3.376  1.00  0.79           H  
ATOM     69 1HH1 ARG A   4      11.721  -3.298  -1.897  1.00  0.79           H  
ATOM     70 2HH1 ARG A   4      12.800  -3.778  -3.189  1.00  0.79           H  
ATOM     71 1HH2 ARG A   4      12.342  -0.850  -5.032  1.00  0.79           H  
ATOM     72 2HH2 ARG A   4      13.133  -2.409  -4.944  1.00  0.79           H  
ATOM     73  N   VAL A   5      11.421   3.337   1.430  1.00  0.66           N  
ATOM     74  CA  VAL A   5      12.426   4.221   2.008  1.00  0.66           C  
ATOM     75  C   VAL A   5      13.522   3.531   2.850  1.00  0.66           C  
ATOM     76  O   VAL A   5      13.256   2.625   3.642  1.00  0.66           O  
ATOM     77  CB  VAL A   5      11.733   5.310   2.881  1.00  0.66           C  
ATOM     78  CG1 VAL A   5      12.780   6.237   3.518  1.00  0.66           C  
ATOM     79  CG2 VAL A   5      10.740   6.126   2.026  1.00  0.66           C  
ATOM     80  H   VAL A   5      10.816   2.799   2.043  1.00  0.66           H  
ATOM     81  HA  VAL A   5      12.901   4.727   1.186  1.00  0.66           H  
ATOM     82  HB  VAL A   5      11.187   4.822   3.690  1.00  0.66           H  
ATOM     83 1HG1 VAL A   5      12.287   6.978   4.121  1.00  0.66           H  
ATOM     84 2HG1 VAL A   5      13.452   5.666   4.141  1.00  0.66           H  
ATOM     85 3HG1 VAL A   5      13.353   6.738   2.732  1.00  0.66           H  
ATOM     86 1HG2 VAL A   5      10.251   6.875   2.649  1.00  0.66           H  
ATOM     87 2HG2 VAL A   5      11.274   6.614   1.228  1.00  0.66           H  
ATOM     88 3HG2 VAL A   5       9.985   5.462   1.604  1.00  0.66           H  
ATOM     89  N   LEU A   6      14.768   3.938   2.616  1.00  0.60           N  
ATOM     90  CA  LEU A   6      15.931   3.500   3.409  1.00  0.60           C  
ATOM     91  C   LEU A   6      16.341   4.624   4.348  1.00  0.60           C  
ATOM     92  O   LEU A   6      16.514   5.759   3.906  1.00  0.60           O  
ATOM     93  CB  LEU A   6      17.102   3.071   2.506  1.00  0.60           C  
ATOM     94  CG  LEU A   6      18.506   2.803   3.176  1.00  0.60           C  
ATOM     95  CD1 LEU A   6      18.447   1.651   4.146  1.00  0.60           C  
ATOM     96  CD2 LEU A   6      19.537   2.502   2.055  1.00  0.60           C  
ATOM     97  H   LEU A   6      14.895   4.643   1.885  1.00  0.60           H  
ATOM     98  HA  LEU A   6      15.640   2.643   4.015  1.00  0.60           H  
ATOM     99 1HB  LEU A   6      16.811   2.148   2.013  1.00  0.60           H  
ATOM    100 2HB  LEU A   6      17.236   3.832   1.748  1.00  0.60           H  
ATOM    101  HG  LEU A   6      18.807   3.682   3.725  1.00  0.60           H  
ATOM    102 1HD1 LEU A   6      19.429   1.498   4.599  1.00  0.60           H  
ATOM    103 2HD1 LEU A   6      17.735   1.890   4.913  1.00  0.60           H  
ATOM    104 3HD1 LEU A   6      18.144   0.756   3.641  1.00  0.60           H  
ATOM    105 1HD2 LEU A   6      20.523   2.330   2.493  1.00  0.60           H  
ATOM    106 2HD2 LEU A   6      19.225   1.610   1.510  1.00  0.60           H  
ATOM    107 3HD2 LEU A   6      19.594   3.342   1.365  1.00  0.60           H  
ATOM    108  N   ILE A   7      16.411   4.336   5.645  1.00  0.58           N  
ATOM    109  CA  ILE A   7      16.764   5.377   6.615  1.00  0.58           C  
ATOM    110  C   ILE A   7      18.155   5.185   7.182  1.00  0.58           C  
ATOM    111  O   ILE A   7      18.428   4.176   7.840  1.00  0.58           O  
ATOM    112  CB  ILE A   7      15.742   5.397   7.750  1.00  0.58           C  
ATOM    113  CG1 ILE A   7      14.353   5.707   7.148  1.00  0.58           C  
ATOM    114  CG2 ILE A   7      16.134   6.413   8.818  1.00  0.58           C  
ATOM    115  CD1 ILE A   7      13.238   5.520   8.093  1.00  0.58           C  
ATOM    116  H   ILE A   7      16.221   3.378   5.954  1.00  0.58           H  
ATOM    117  HA  ILE A   7      16.741   6.344   6.114  1.00  0.58           H  
ATOM    118  HB  ILE A   7      15.688   4.404   8.204  1.00  0.58           H  
ATOM    119 1HG1 ILE A   7      14.341   6.738   6.788  1.00  0.58           H  
ATOM    120 2HG1 ILE A   7      14.181   5.042   6.306  1.00  0.58           H  
ATOM    121 1HG2 ILE A   7      15.389   6.406   9.617  1.00  0.58           H  
ATOM    122 2HG2 ILE A   7      17.110   6.157   9.229  1.00  0.58           H  
ATOM    123 3HG2 ILE A   7      16.182   7.400   8.370  1.00  0.58           H  
ATOM    124 1HD1 ILE A   7      12.299   5.730   7.601  1.00  0.58           H  
ATOM    125 2HD1 ILE A   7      13.246   4.497   8.415  1.00  0.58           H  
ATOM    126 3HD1 ILE A   7      13.363   6.176   8.947  1.00  0.58           H  
ATOM    127  N   VAL A   8      19.019   6.173   6.962  1.00  0.59           N  
ATOM    128  CA  VAL A   8      20.389   6.049   7.398  1.00  0.59           C  
ATOM    129  C   VAL A   8      20.777   7.139   8.405  1.00  0.59           C  
ATOM    130  O   VAL A   8      20.785   8.333   8.082  1.00  0.59           O  
ATOM    131  CB  VAL A   8      21.303   6.184   6.194  1.00  0.59           C  
ATOM    132  CG1 VAL A   8      22.710   5.984   6.664  1.00  0.59           C  
ATOM    133  CG2 VAL A   8      20.809   5.257   5.056  1.00  0.59           C  
ATOM    134  H   VAL A   8      18.738   6.990   6.426  1.00  0.59           H  
ATOM    135  HA  VAL A   8      20.522   5.076   7.851  1.00  0.59           H  
ATOM    136  HB  VAL A   8      21.262   7.192   5.841  1.00  0.59           H  
ATOM    137 1HG1 VAL A   8      23.407   6.139   5.864  1.00  0.59           H  
ATOM    138 2HG1 VAL A   8      22.886   6.695   7.435  1.00  0.59           H  
ATOM    139 3HG1 VAL A   8      22.839   4.985   7.068  1.00  0.59           H  
ATOM    140 1HG2 VAL A   8      21.426   5.367   4.190  1.00  0.59           H  
ATOM    141 2HG2 VAL A   8      20.814   4.234   5.365  1.00  0.59           H  
ATOM    142 3HG2 VAL A   8      19.790   5.545   4.797  1.00  0.59           H  
ATOM    143  N   ASP A   9      21.103   6.725   9.622  1.00  0.62           N  
ATOM    144  CA  ASP A   9      21.460   7.666  10.685  1.00  0.62           C  
ATOM    145  C   ASP A   9      22.149   6.904  11.807  1.00  0.62           C  
ATOM    146  O   ASP A   9      21.678   5.852  12.228  1.00  0.62           O  
ATOM    147  CB  ASP A   9      20.225   8.411  11.244  1.00  0.62           C  
ATOM    148  CG  ASP A   9      20.561   9.714  12.103  1.00  0.62           C  
ATOM    149  OD1 ASP A   9      21.239   9.614  13.129  1.00  0.62           O  
ATOM    150  OD2 ASP A   9      20.078  10.789  11.725  1.00  0.62           O  
ATOM    151  H   ASP A   9      21.125   5.717   9.788  1.00  0.62           H  
ATOM    152  HA  ASP A   9      22.163   8.398  10.285  1.00  0.62           H  
ATOM    153 1HB  ASP A   9      19.567   8.700  10.423  1.00  0.62           H  
ATOM    154 2HB  ASP A   9      19.668   7.749  11.884  1.00  0.62           H  
ATOM    155  N   ASP A  10      23.252   7.431  12.311  1.00  0.65           N  
ATOM    156  CA  ASP A  10      23.973   6.787  13.403  1.00  0.65           C  
ATOM    157  C   ASP A  10      23.135   6.665  14.695  1.00  0.65           C  
ATOM    158  O   ASP A  10      23.332   5.734  15.484  1.00  0.65           O  
ATOM    159  CB  ASP A  10      25.266   7.562  13.680  1.00  0.65           C  
ATOM    160  CG  ASP A  10      26.273   6.860  14.628  1.00  0.65           C  
ATOM    161  OD1 ASP A  10      26.800   5.828  14.273  1.00  0.65           O  
ATOM    162  OD2 ASP A  10      26.514   7.389  15.690  1.00  0.65           O  
ATOM    163  H   ASP A  10      23.596   8.308  11.941  1.00  0.65           H  
ATOM    164  HA  ASP A  10      24.242   5.781  13.077  1.00  0.65           H  
ATOM    165 1HB  ASP A  10      25.771   7.752  12.729  1.00  0.65           H  
ATOM    166 2HB  ASP A  10      25.012   8.531  14.108  1.00  0.65           H  
ATOM    167  N   ALA A  11      22.220   7.616  14.938  1.00  0.69           N  
ATOM    168  CA  ALA A  11      21.446   7.617  16.182  1.00  0.69           C  
ATOM    169  C   ALA A  11      20.174   6.792  16.095  1.00  0.69           C  
ATOM    170  O   ALA A  11      19.264   7.107  15.320  1.00  0.69           O  
ATOM    171  CB  ALA A  11      21.078   9.036  16.565  1.00  0.69           C  
ATOM    172  H   ALA A  11      22.038   8.347  14.240  1.00  0.69           H  
ATOM    173  HA  ALA A  11      22.073   7.189  16.963  1.00  0.69           H  
ATOM    174 1HB  ALA A  11      20.534   9.034  17.508  1.00  0.69           H  
ATOM    175 2HB  ALA A  11      21.987   9.628  16.668  1.00  0.69           H  
ATOM    176 3HB  ALA A  11      20.453   9.468  15.781  1.00  0.69           H  
ATOM    177  N   ALA A  12      20.061   5.778  16.953  1.00  0.71           N  
ATOM    178  CA  ALA A  12      18.878   4.925  16.921  1.00  0.71           C  
ATOM    179  C   ALA A  12      17.618   5.730  17.154  1.00  0.71           C  
ATOM    180  O   ALA A  12      16.595   5.485  16.520  1.00  0.71           O  
ATOM    181  CB  ALA A  12      18.985   3.824  17.954  1.00  0.71           C  
ATOM    182  H   ALA A  12      20.822   5.570  17.588  1.00  0.71           H  
ATOM    183  HA  ALA A  12      18.805   4.485  15.930  1.00  0.71           H  
ATOM    184 1HB  ALA A  12      18.104   3.185  17.896  1.00  0.71           H  
ATOM    185 2HB  ALA A  12      19.878   3.230  17.762  1.00  0.71           H  
ATOM    186 3HB  ALA A  12      19.049   4.262  18.948  1.00  0.71           H  
ATOM    187  N   PHE A  13      17.686   6.730  18.032  1.00  0.73           N  
ATOM    188  CA  PHE A  13      16.499   7.526  18.279  1.00  0.73           C  
ATOM    189  C   PHE A  13      15.985   8.170  17.010  1.00  0.73           C  
ATOM    190  O   PHE A  13      14.789   8.097  16.715  1.00  0.73           O  
ATOM    191  CB  PHE A  13      16.702   8.606  19.328  1.00  0.73           C  
ATOM    192  CG  PHE A  13      15.464   9.460  19.419  1.00  0.73           C  
ATOM    193  CD1 PHE A  13      14.333   9.015  20.086  1.00  0.73           C  
ATOM    194  CD2 PHE A  13      15.424  10.696  18.812  1.00  0.73           C  
ATOM    195  CE1 PHE A  13      13.189   9.798  20.132  1.00  0.73           C  
ATOM    196  CE2 PHE A  13      14.288  11.481  18.850  1.00  0.73           C  
ATOM    197  CZ  PHE A  13      13.168  11.032  19.509  1.00  0.73           C  
ATOM    198  H   PHE A  13      18.548   6.918  18.521  1.00  0.73           H  
ATOM    199  HA  PHE A  13      15.722   6.868  18.649  1.00  0.73           H  
ATOM    200 1HB  PHE A  13      16.897   8.158  20.300  1.00  0.73           H  
ATOM    201 2HB  PHE A  13      17.547   9.239  19.061  1.00  0.73           H  
ATOM    202  HD1 PHE A  13      14.349   8.036  20.568  1.00  0.73           H  
ATOM    203  HD2 PHE A  13      16.309  11.042  18.292  1.00  0.73           H  
ATOM    204  HE1 PHE A  13      12.303   9.437  20.655  1.00  0.73           H  
ATOM    205  HE2 PHE A  13      14.278  12.453  18.359  1.00  0.73           H  
ATOM    206  HZ  PHE A  13      12.270  11.648  19.539  1.00  0.73           H  
ATOM    207  N   MET A  14      16.867   8.834  16.261  1.00  0.73           N  
ATOM    208  CA  MET A  14      16.386   9.513  15.076  1.00  0.73           C  
ATOM    209  C   MET A  14      15.956   8.519  14.012  1.00  0.73           C  
ATOM    210  O   MET A  14      15.027   8.798  13.250  1.00  0.73           O  
ATOM    211  CB  MET A  14      17.429  10.468  14.523  1.00  0.73           C  
ATOM    212  CG  MET A  14      17.711  11.668  15.414  1.00  0.73           C  
ATOM    213  SD  MET A  14      16.214  12.575  15.894  1.00  0.73           S  
ATOM    214  CE  MET A  14      15.583  13.141  14.365  1.00  0.73           C  
ATOM    215  H   MET A  14      17.846   8.851  16.505  1.00  0.73           H  
ATOM    216  HA  MET A  14      15.511  10.096  15.353  1.00  0.73           H  
ATOM    217 1HB  MET A  14      18.370   9.928  14.373  1.00  0.73           H  
ATOM    218 2HB  MET A  14      17.111  10.834  13.545  1.00  0.73           H  
ATOM    219 1HG  MET A  14      18.212  11.327  16.318  1.00  0.73           H  
ATOM    220 2HG  MET A  14      18.378  12.351  14.892  1.00  0.73           H  
ATOM    221 1HE  MET A  14      14.673  13.711  14.538  1.00  0.73           H  
ATOM    222 2HE  MET A  14      16.306  13.774  13.883  1.00  0.73           H  
ATOM    223 3HE  MET A  14      15.364  12.282  13.730  1.00  0.73           H  
ATOM    224  N   ARG A  15      16.577   7.329  13.969  1.00  0.72           N  
ATOM    225  CA  ARG A  15      16.117   6.373  12.972  1.00  0.72           C  
ATOM    226  C   ARG A  15      14.682   5.983  13.298  1.00  0.72           C  
ATOM    227  O   ARG A  15      13.833   5.931  12.411  1.00  0.72           O  
ATOM    228  CB  ARG A  15      16.962   5.097  12.913  1.00  0.72           C  
ATOM    229  CG  ARG A  15      18.370   5.276  12.371  1.00  0.72           C  
ATOM    230  CD  ARG A  15      19.029   3.986  11.971  1.00  0.72           C  
ATOM    231  NE  ARG A  15      19.088   2.989  13.025  1.00  0.72           N  
ATOM    232  CZ  ARG A  15      20.031   2.906  13.991  1.00  0.72           C  
ATOM    233  NH1 ARG A  15      20.991   3.806  14.069  1.00  0.72           N  
ATOM    234  NH2 ARG A  15      19.987   1.912  14.869  1.00  0.72           N  
ATOM    235  H   ARG A  15      17.364   7.117  14.589  1.00  0.72           H  
ATOM    236  HA  ARG A  15      16.138   6.850  11.992  1.00  0.72           H  
ATOM    237 1HB  ARG A  15      17.051   4.683  13.919  1.00  0.72           H  
ATOM    238 2HB  ARG A  15      16.459   4.348  12.296  1.00  0.72           H  
ATOM    239 1HG  ARG A  15      18.329   5.904  11.486  1.00  0.72           H  
ATOM    240 2HG  ARG A  15      18.995   5.753  13.130  1.00  0.72           H  
ATOM    241 1HD  ARG A  15      18.467   3.574  11.155  1.00  0.72           H  
ATOM    242 2HD  ARG A  15      20.036   4.175  11.633  1.00  0.72           H  
ATOM    243  HE  ARG A  15      18.376   2.251  12.980  1.00  0.72           H  
ATOM    244 1HH1 ARG A  15      21.045   4.572  13.377  1.00  0.72           H  
ATOM    245 2HH1 ARG A  15      21.697   3.740  14.792  1.00  0.72           H  
ATOM    246 1HH2 ARG A  15      19.250   1.216  14.814  1.00  0.72           H  
ATOM    247 2HH2 ARG A  15      20.692   1.844  15.587  1.00  0.72           H  
ATOM    248  N   MET A  16      14.397   5.763  14.588  1.00  0.71           N  
ATOM    249  CA  MET A  16      13.060   5.372  15.022  1.00  0.71           C  
ATOM    250  C   MET A  16      12.048   6.494  14.824  1.00  0.71           C  
ATOM    251  O   MET A  16      10.907   6.251  14.412  1.00  0.71           O  
ATOM    252  CB  MET A  16      13.107   4.926  16.480  1.00  0.71           C  
ATOM    253  CG  MET A  16      13.828   3.595  16.691  1.00  0.71           C  
ATOM    254  SD  MET A  16      13.705   2.974  18.373  1.00  0.71           S  
ATOM    255  CE  MET A  16      14.815   4.101  19.205  1.00  0.71           C  
ATOM    256  H   MET A  16      15.142   5.833  15.285  1.00  0.71           H  
ATOM    257  HA  MET A  16      12.740   4.529  14.417  1.00  0.71           H  
ATOM    258 1HB  MET A  16      13.629   5.684  17.068  1.00  0.71           H  
ATOM    259 2HB  MET A  16      12.096   4.839  16.873  1.00  0.71           H  
ATOM    260 1HG  MET A  16      13.404   2.853  16.020  1.00  0.71           H  
ATOM    261 2HG  MET A  16      14.878   3.709  16.443  1.00  0.71           H  
ATOM    262 1HE  MET A  16      14.862   3.854  20.264  1.00  0.71           H  
ATOM    263 2HE  MET A  16      15.806   4.024  18.766  1.00  0.71           H  
ATOM    264 3HE  MET A  16      14.439   5.110  19.085  1.00  0.71           H  
ATOM    265  N   MET A  17      12.467   7.739  15.069  1.00  0.70           N  
ATOM    266  CA  MET A  17      11.568   8.863  14.872  1.00  0.70           C  
ATOM    267  C   MET A  17      11.176   8.915  13.399  1.00  0.70           C  
ATOM    268  O   MET A  17       9.992   8.974  13.062  1.00  0.70           O  
ATOM    269  CB  MET A  17      12.227  10.166  15.324  1.00  0.70           C  
ATOM    270  CG  MET A  17      11.324  11.378  15.274  1.00  0.70           C  
ATOM    271  SD  MET A  17      12.115  12.876  15.890  1.00  0.70           S  
ATOM    272  CE  MET A  17      10.760  14.063  15.809  1.00  0.70           C  
ATOM    273  H   MET A  17      13.407   7.898  15.433  1.00  0.70           H  
ATOM    274  HA  MET A  17      10.663   8.702  15.457  1.00  0.70           H  
ATOM    275 1HB  MET A  17      12.604  10.051  16.342  1.00  0.70           H  
ATOM    276 2HB  MET A  17      13.089  10.371  14.684  1.00  0.70           H  
ATOM    277 1HG  MET A  17      11.044  11.540  14.247  1.00  0.70           H  
ATOM    278 2HG  MET A  17      10.421  11.195  15.854  1.00  0.70           H  
ATOM    279 1HE  MET A  17      11.111  15.040  16.149  1.00  0.70           H  
ATOM    280 2HE  MET A  17      10.395  14.157  14.799  1.00  0.70           H  
ATOM    281 3HE  MET A  17       9.946  13.728  16.448  1.00  0.70           H  
ATOM    282  N   LEU A  18      12.172   8.828  12.511  1.00  0.69           N  
ATOM    283  CA  LEU A  18      11.892   8.834  11.086  1.00  0.69           C  
ATOM    284  C   LEU A  18      11.063   7.632  10.655  1.00  0.69           C  
ATOM    285  O   LEU A  18      10.103   7.792   9.906  1.00  0.69           O  
ATOM    286  CB  LEU A  18      13.203   8.865  10.289  1.00  0.69           C  
ATOM    287  CG  LEU A  18      13.974  10.167  10.276  1.00  0.69           C  
ATOM    288  CD1 LEU A  18      15.330   9.947   9.659  1.00  0.69           C  
ATOM    289  CD2 LEU A  18      13.181  11.181   9.434  1.00  0.69           C  
ATOM    290  H   LEU A  18      13.140   8.766  12.829  1.00  0.69           H  
ATOM    291  HA  LEU A  18      11.330   9.735  10.855  1.00  0.69           H  
ATOM    292 1HB  LEU A  18      13.863   8.106  10.710  1.00  0.69           H  
ATOM    293 2HB  LEU A  18      13.000   8.601   9.267  1.00  0.69           H  
ATOM    294  HG  LEU A  18      14.117  10.522  11.291  1.00  0.69           H  
ATOM    295 1HD1 LEU A  18      15.884  10.888   9.644  1.00  0.69           H  
ATOM    296 2HD1 LEU A  18      15.879   9.213  10.254  1.00  0.69           H  
ATOM    297 3HD1 LEU A  18      15.208   9.581   8.643  1.00  0.69           H  
ATOM    298 1HD2 LEU A  18      13.713  12.124   9.385  1.00  0.69           H  
ATOM    299 2HD2 LEU A  18      13.061  10.794   8.425  1.00  0.69           H  
ATOM    300 3HD2 LEU A  18      12.199  11.338   9.881  1.00  0.69           H  
ATOM    301  N   LYS A  19      11.347   6.438  11.179  1.00  0.69           N  
ATOM    302  CA  LYS A  19      10.577   5.270  10.771  1.00  0.69           C  
ATOM    303  C   LYS A  19       9.104   5.430  11.104  1.00  0.69           C  
ATOM    304  O   LYS A  19       8.233   5.091  10.294  1.00  0.69           O  
ATOM    305  CB  LYS A  19      11.104   3.999  11.450  1.00  0.69           C  
ATOM    306  CG  LYS A  19      12.436   3.485  10.911  1.00  0.69           C  
ATOM    307  CD  LYS A  19      13.053   2.403  11.785  1.00  0.69           C  
ATOM    308  CE  LYS A  19      12.305   1.091  11.691  1.00  0.69           C  
ATOM    309  NZ  LYS A  19      12.954   0.025  12.529  1.00  0.69           N  
ATOM    310  H   LYS A  19      12.137   6.326  11.814  1.00  0.69           H  
ATOM    311  HA  LYS A  19      10.667   5.168   9.694  1.00  0.69           H  
ATOM    312 1HB  LYS A  19      11.224   4.191  12.515  1.00  0.69           H  
ATOM    313 2HB  LYS A  19      10.370   3.203  11.342  1.00  0.69           H  
ATOM    314 1HG  LYS A  19      12.253   3.057   9.950  1.00  0.69           H  
ATOM    315 2HG  LYS A  19      13.136   4.296  10.797  1.00  0.69           H  
ATOM    316 1HD  LYS A  19      14.091   2.236  11.475  1.00  0.69           H  
ATOM    317 2HD  LYS A  19      13.060   2.733  12.821  1.00  0.69           H  
ATOM    318 1HE  LYS A  19      11.280   1.234  12.028  1.00  0.69           H  
ATOM    319 2HE  LYS A  19      12.294   0.763  10.650  1.00  0.69           H  
ATOM    320 1HZ  LYS A  19      12.444  -0.836  12.442  1.00  0.69           H  
ATOM    321 2HZ  LYS A  19      13.931  -0.130  12.218  1.00  0.69           H  
ATOM    322 3HZ  LYS A  19      12.966   0.310  13.492  1.00  0.69           H  
ATOM    323  N   ASP A  20       8.817   6.017  12.273  1.00  0.69           N  
ATOM    324  CA  ASP A  20       7.441   6.209  12.708  1.00  0.69           C  
ATOM    325  C   ASP A  20       6.731   7.220  11.813  1.00  0.69           C  
ATOM    326  O   ASP A  20       5.621   6.960  11.338  1.00  0.69           O  
ATOM    327  CB  ASP A  20       7.423   6.692  14.171  1.00  0.69           C  
ATOM    328  CG  ASP A  20       6.030   6.717  14.818  1.00  0.69           C  
ATOM    329  OD1 ASP A  20       5.444   5.664  14.951  1.00  0.69           O  
ATOM    330  OD2 ASP A  20       5.542   7.788  15.188  1.00  0.69           O  
ATOM    331  H   ASP A  20       9.577   6.288  12.902  1.00  0.69           H  
ATOM    332  HA  ASP A  20       6.918   5.256  12.641  1.00  0.69           H  
ATOM    333 1HB  ASP A  20       8.080   6.054  14.767  1.00  0.69           H  
ATOM    334 2HB  ASP A  20       7.844   7.700  14.213  1.00  0.69           H  
ATOM    335  N   ILE A  21       7.392   8.345  11.541  1.00  0.71           N  
ATOM    336  CA  ILE A  21       6.825   9.421  10.733  1.00  0.71           C  
ATOM    337  C   ILE A  21       6.549   8.981   9.309  1.00  0.71           C  
ATOM    338  O   ILE A  21       5.469   9.218   8.754  1.00  0.71           O  
ATOM    339  CB  ILE A  21       7.822  10.585  10.695  1.00  0.71           C  
ATOM    340  CG1 ILE A  21       7.940  11.200  12.055  1.00  0.71           C  
ATOM    341  CG2 ILE A  21       7.409  11.628   9.664  1.00  0.71           C  
ATOM    342  CD1 ILE A  21       9.110  12.093  12.161  1.00  0.71           C  
ATOM    343  H   ILE A  21       8.321   8.478  11.950  1.00  0.71           H  
ATOM    344  HA  ILE A  21       5.892   9.745  11.192  1.00  0.71           H  
ATOM    345  HB  ILE A  21       8.809  10.198  10.433  1.00  0.71           H  
ATOM    346 1HG1 ILE A  21       7.044  11.769  12.261  1.00  0.71           H  
ATOM    347 2HG1 ILE A  21       8.023  10.417  12.805  1.00  0.71           H  
ATOM    348 1HG2 ILE A  21       8.137  12.422   9.663  1.00  0.71           H  
ATOM    349 2HG2 ILE A  21       7.365  11.172   8.676  1.00  0.71           H  
ATOM    350 3HG2 ILE A  21       6.433  12.036   9.917  1.00  0.71           H  
ATOM    351 1HD1 ILE A  21       9.140  12.517  13.160  1.00  0.71           H  
ATOM    352 2HD1 ILE A  21      10.015  11.518  11.976  1.00  0.71           H  
ATOM    353 3HD1 ILE A  21       9.042  12.870  11.440  1.00  0.71           H  
ATOM    354  N   ILE A  22       7.535   8.325   8.731  1.00  0.73           N  
ATOM    355  CA  ILE A  22       7.491   7.869   7.367  1.00  0.73           C  
ATOM    356  C   ILE A  22       6.405   6.814   7.195  1.00  0.73           C  
ATOM    357  O   ILE A  22       5.589   6.913   6.269  1.00  0.73           O  
ATOM    358  CB  ILE A  22       8.909   7.412   6.991  1.00  0.73           C  
ATOM    359  CG1 ILE A  22       9.763   8.668   7.004  1.00  0.73           C  
ATOM    360  CG2 ILE A  22       9.017   6.715   5.673  1.00  0.73           C  
ATOM    361  CD1 ILE A  22      11.226   8.441   6.874  1.00  0.73           C  
ATOM    362  H   ILE A  22       8.387   8.151   9.263  1.00  0.73           H  
ATOM    363  HA  ILE A  22       7.241   8.717   6.731  1.00  0.73           H  
ATOM    364  HB  ILE A  22       9.276   6.743   7.770  1.00  0.73           H  
ATOM    365 1HG1 ILE A  22       9.412   9.288   6.253  1.00  0.73           H  
ATOM    366 2HG1 ILE A  22       9.596   9.185   7.949  1.00  0.73           H  
ATOM    367 1HG2 ILE A  22      10.054   6.442   5.494  1.00  0.73           H  
ATOM    368 2HG2 ILE A  22       8.406   5.813   5.693  1.00  0.73           H  
ATOM    369 3HG2 ILE A  22       8.683   7.387   4.889  1.00  0.73           H  
ATOM    370 1HD1 ILE A  22      11.747   9.394   6.903  1.00  0.73           H  
ATOM    371 2HD1 ILE A  22      11.551   7.830   7.688  1.00  0.73           H  
ATOM    372 3HD1 ILE A  22      11.431   7.948   5.942  1.00  0.73           H  
ATOM    373  N   THR A  23       6.327   5.861   8.131  1.00  0.75           N  
ATOM    374  CA  THR A  23       5.294   4.839   8.074  1.00  0.75           C  
ATOM    375  C   THR A  23       3.897   5.467   8.148  1.00  0.75           C  
ATOM    376  O   THR A  23       3.012   5.151   7.347  1.00  0.75           O  
ATOM    377  CB  THR A  23       5.445   3.849   9.241  1.00  0.75           C  
ATOM    378  OG1 THR A  23       6.715   3.194   9.166  1.00  0.75           O  
ATOM    379  CG2 THR A  23       4.338   2.820   9.191  1.00  0.75           C  
ATOM    380  H   THR A  23       7.011   5.811   8.886  1.00  0.75           H  
ATOM    381  HA  THR A  23       5.385   4.301   7.139  1.00  0.75           H  
ATOM    382  HB  THR A  23       5.389   4.397  10.186  1.00  0.75           H  
ATOM    383  HG1 THR A  23       7.414   3.861   9.350  1.00  0.75           H  
ATOM    384 1HG2 THR A  23       4.448   2.129  10.023  1.00  0.75           H  
ATOM    385 2HG2 THR A  23       3.375   3.325   9.259  1.00  0.75           H  
ATOM    386 3HG2 THR A  23       4.396   2.273   8.251  1.00  0.75           H  
ATOM    387  N   LYS A  24       3.697   6.388   9.096  1.00  0.76           N  
ATOM    388  CA  LYS A  24       2.408   7.054   9.277  1.00  0.76           C  
ATOM    389  C   LYS A  24       1.998   7.884   8.064  1.00  0.76           C  
ATOM    390  O   LYS A  24       0.808   8.040   7.782  1.00  0.76           O  
ATOM    391  CB  LYS A  24       2.440   7.885  10.552  1.00  0.76           C  
ATOM    392  CG  LYS A  24       2.405   7.024  11.809  1.00  0.76           C  
ATOM    393  CD  LYS A  24       2.564   7.827  13.076  1.00  0.76           C  
ATOM    394  CE  LYS A  24       2.431   6.918  14.298  1.00  0.76           C  
ATOM    395  NZ  LYS A  24       2.783   7.613  15.562  1.00  0.76           N  
ATOM    396  H   LYS A  24       4.456   6.625   9.739  1.00  0.76           H  
ATOM    397  HA  LYS A  24       1.652   6.283   9.410  1.00  0.76           H  
ATOM    398 1HB  LYS A  24       3.359   8.480  10.574  1.00  0.76           H  
ATOM    399 2HB  LYS A  24       1.596   8.572  10.571  1.00  0.76           H  
ATOM    400 1HG  LYS A  24       1.460   6.488  11.850  1.00  0.76           H  
ATOM    401 2HG  LYS A  24       3.212   6.291  11.762  1.00  0.76           H  
ATOM    402 1HD  LYS A  24       3.562   8.282  13.091  1.00  0.76           H  
ATOM    403 2HD  LYS A  24       1.816   8.614  13.122  1.00  0.76           H  
ATOM    404 1HE  LYS A  24       1.404   6.573  14.362  1.00  0.76           H  
ATOM    405 2HE  LYS A  24       3.085   6.056  14.176  1.00  0.76           H  
ATOM    406 1HZ  LYS A  24       2.689   6.976  16.331  1.00  0.76           H  
ATOM    407 2HZ  LYS A  24       3.773   7.902  15.489  1.00  0.76           H  
ATOM    408 3HZ  LYS A  24       2.200   8.412  15.707  1.00  0.76           H  
ATOM    409  N   ALA A  25       2.983   8.369   7.315  1.00  0.75           N  
ATOM    410  CA  ALA A  25       2.757   9.162   6.119  1.00  0.75           C  
ATOM    411  C   ALA A  25       2.412   8.310   4.893  1.00  0.75           C  
ATOM    412  O   ALA A  25       2.177   8.860   3.814  1.00  0.75           O  
ATOM    413  CB  ALA A  25       3.978   9.990   5.828  1.00  0.75           C  
ATOM    414  H   ALA A  25       3.947   8.238   7.624  1.00  0.75           H  
ATOM    415  HA  ALA A  25       1.916   9.824   6.312  1.00  0.75           H  
ATOM    416 1HB  ALA A  25       3.803  10.616   4.957  1.00  0.75           H  
ATOM    417 2HB  ALA A  25       4.177  10.604   6.695  1.00  0.75           H  
ATOM    418 3HB  ALA A  25       4.824   9.341   5.650  1.00  0.75           H  
ATOM    419  N   GLY A  26       2.391   6.978   5.032  1.00  0.73           N  
ATOM    420  CA  GLY A  26       2.055   6.112   3.908  1.00  0.73           C  
ATOM    421  C   GLY A  26       3.247   5.525   3.155  1.00  0.73           C  
ATOM    422  O   GLY A  26       3.076   4.995   2.059  1.00  0.73           O  
ATOM    423  H   GLY A  26       2.595   6.543   5.933  1.00  0.73           H  
ATOM    424 1HA  GLY A  26       1.439   5.294   4.280  1.00  0.73           H  
ATOM    425 2HA  GLY A  26       1.433   6.667   3.208  1.00  0.73           H  
ATOM    426  N   TYR A  27       4.443   5.616   3.720  1.00  0.70           N  
ATOM    427  CA  TYR A  27       5.638   5.071   3.082  1.00  0.70           C  
ATOM    428  C   TYR A  27       6.065   3.779   3.758  1.00  0.70           C  
ATOM    429  O   TYR A  27       5.787   3.558   4.933  1.00  0.70           O  
ATOM    430  CB  TYR A  27       6.754   6.080   3.165  1.00  0.70           C  
ATOM    431  CG  TYR A  27       6.565   7.299   2.347  1.00  0.70           C  
ATOM    432  CD1 TYR A  27       5.788   8.339   2.823  1.00  0.70           C  
ATOM    433  CD2 TYR A  27       7.187   7.397   1.148  1.00  0.70           C  
ATOM    434  CE1 TYR A  27       5.610   9.480   2.057  1.00  0.70           C  
ATOM    435  CE2 TYR A  27       7.027   8.520   0.373  1.00  0.70           C  
ATOM    436  CZ  TYR A  27       6.233   9.559   0.814  1.00  0.70           C  
ATOM    437  OH  TYR A  27       6.074  10.666   0.011  1.00  0.70           O  
ATOM    438  H   TYR A  27       4.556   6.070   4.628  1.00  0.70           H  
ATOM    439  HA  TYR A  27       5.424   4.849   2.036  1.00  0.70           H  
ATOM    440 1HB  TYR A  27       6.807   6.390   4.171  1.00  0.70           H  
ATOM    441 2HB  TYR A  27       7.703   5.613   2.893  1.00  0.70           H  
ATOM    442  HD1 TYR A  27       5.309   8.244   3.792  1.00  0.70           H  
ATOM    443  HD2 TYR A  27       7.808   6.572   0.812  1.00  0.70           H  
ATOM    444  HE1 TYR A  27       4.985  10.301   2.421  1.00  0.70           H  
ATOM    445  HE2 TYR A  27       7.524   8.591  -0.593  1.00  0.70           H  
ATOM    446  HH  TYR A  27       5.449  11.300   0.407  1.00  0.70           H  
ATOM    447  N   GLU A  28       6.712   2.904   3.010  1.00  0.66           N  
ATOM    448  CA  GLU A  28       7.208   1.665   3.589  1.00  0.66           C  
ATOM    449  C   GLU A  28       8.691   1.779   3.883  1.00  0.66           C  
ATOM    450  O   GLU A  28       9.463   2.099   2.984  1.00  0.66           O  
ATOM    451  CB  GLU A  28       6.965   0.497   2.626  1.00  0.66           C  
ATOM    452  CG  GLU A  28       7.421  -0.875   3.135  1.00  0.66           C  
ATOM    453  CD  GLU A  28       7.188  -1.994   2.133  1.00  0.66           C  
ATOM    454  OE1 GLU A  28       6.842  -1.701   1.013  1.00  0.66           O  
ATOM    455  OE2 GLU A  28       7.342  -3.138   2.495  1.00  0.66           O  
ATOM    456  H   GLU A  28       6.920   3.130   2.035  1.00  0.66           H  
ATOM    457  HA  GLU A  28       6.685   1.473   4.526  1.00  0.66           H  
ATOM    458 1HB  GLU A  28       5.901   0.433   2.403  1.00  0.66           H  
ATOM    459 2HB  GLU A  28       7.481   0.694   1.684  1.00  0.66           H  
ATOM    460 1HG  GLU A  28       8.489  -0.827   3.363  1.00  0.66           H  
ATOM    461 2HG  GLU A  28       6.892  -1.100   4.059  1.00  0.66           H  
ATOM    462  N   VAL A  29       9.108   1.518   5.112  1.00  0.62           N  
ATOM    463  CA  VAL A  29      10.539   1.568   5.353  1.00  0.62           C  
ATOM    464  C   VAL A  29      11.091   0.207   4.979  1.00  0.62           C  
ATOM    465  O   VAL A  29      10.675  -0.814   5.525  1.00  0.62           O  
ATOM    466  CB  VAL A  29      10.874   1.930   6.806  1.00  0.62           C  
ATOM    467  CG1 VAL A  29      12.390   1.897   6.991  1.00  0.62           C  
ATOM    468  CG2 VAL A  29      10.311   3.325   7.109  1.00  0.62           C  
ATOM    469  H   VAL A  29       8.456   1.277   5.847  1.00  0.62           H  
ATOM    470  HA  VAL A  29      10.990   2.322   4.709  1.00  0.62           H  
ATOM    471  HB  VAL A  29      10.436   1.197   7.480  1.00  0.62           H  
ATOM    472 1HG1 VAL A  29      12.655   2.140   7.998  1.00  0.62           H  
ATOM    473 2HG1 VAL A  29      12.751   0.905   6.768  1.00  0.62           H  
ATOM    474 3HG1 VAL A  29      12.859   2.615   6.313  1.00  0.62           H  
ATOM    475 1HG2 VAL A  29      10.543   3.583   8.126  1.00  0.62           H  
ATOM    476 2HG2 VAL A  29      10.760   4.054   6.433  1.00  0.62           H  
ATOM    477 3HG2 VAL A  29       9.227   3.324   6.973  1.00  0.62           H  
ATOM    478  N   ALA A  30      11.979   0.197   3.999  1.00  0.59           N  
ATOM    479  CA  ALA A  30      12.542  -1.030   3.453  1.00  0.59           C  
ATOM    480  C   ALA A  30      13.712  -1.538   4.277  1.00  0.59           C  
ATOM    481  O   ALA A  30      14.110  -2.697   4.166  1.00  0.59           O  
ATOM    482  CB  ALA A  30      12.970  -0.789   2.027  1.00  0.59           C  
ATOM    483  H   ALA A  30      12.282   1.095   3.637  1.00  0.59           H  
ATOM    484  HA  ALA A  30      11.765  -1.794   3.469  1.00  0.59           H  
ATOM    485 1HB  ALA A  30      13.361  -1.710   1.599  1.00  0.59           H  
ATOM    486 2HB  ALA A  30      12.114  -0.462   1.465  1.00  0.59           H  
ATOM    487 3HB  ALA A  30      13.742  -0.018   2.006  1.00  0.59           H  
ATOM    488  N   GLY A  31      14.259  -0.666   5.103  1.00  0.57           N  
ATOM    489  CA  GLY A  31      15.407  -1.011   5.918  1.00  0.57           C  
ATOM    490  C   GLY A  31      16.082   0.215   6.499  1.00  0.57           C  
ATOM    491  O   GLY A  31      15.633   1.353   6.300  1.00  0.57           O  
ATOM    492  H   GLY A  31      13.866   0.264   5.151  1.00  0.57           H  
ATOM    493 1HA  GLY A  31      15.086  -1.664   6.730  1.00  0.57           H  
ATOM    494 2HA  GLY A  31      16.121  -1.576   5.326  1.00  0.57           H  
ATOM    495  N   GLU A  32      17.173  -0.031   7.207  1.00  0.56           N  
ATOM    496  CA  GLU A  32      17.902   1.022   7.885  1.00  0.56           C  
ATOM    497  C   GLU A  32      19.400   0.757   7.905  1.00  0.56           C  
ATOM    498  O   GLU A  32      19.841  -0.379   7.716  1.00  0.56           O  
ATOM    499  CB  GLU A  32      17.333   1.186   9.304  1.00  0.56           C  
ATOM    500  CG  GLU A  32      17.436  -0.029  10.220  1.00  0.56           C  
ATOM    501  CD  GLU A  32      16.670   0.161  11.544  1.00  0.56           C  
ATOM    502  OE1 GLU A  32      17.066   0.952  12.379  1.00  0.56           O  
ATOM    503  OE2 GLU A  32      15.648  -0.487  11.685  1.00  0.56           O  
ATOM    504  H   GLU A  32      17.491  -0.985   7.303  1.00  0.56           H  
ATOM    505  HA  GLU A  32      17.738   1.948   7.344  1.00  0.56           H  
ATOM    506 1HB  GLU A  32      17.848   1.994   9.781  1.00  0.56           H  
ATOM    507 2HB  GLU A  32      16.281   1.471   9.239  1.00  0.56           H  
ATOM    508 1HG  GLU A  32      17.038  -0.900   9.700  1.00  0.56           H  
ATOM    509 2HG  GLU A  32      18.489  -0.214  10.435  1.00  0.56           H  
ATOM    510  N   ALA A  33      20.170   1.817   8.139  1.00  0.55           N  
ATOM    511  CA  ALA A  33      21.629   1.725   8.229  1.00  0.55           C  
ATOM    512  C   ALA A  33      22.183   2.756   9.210  1.00  0.55           C  
ATOM    513  O   ALA A  33      21.512   3.745   9.519  1.00  0.55           O  
ATOM    514  CB  ALA A  33      22.248   1.923   6.859  1.00  0.55           C  
ATOM    515  H   ALA A  33      19.704   2.720   8.235  1.00  0.55           H  
ATOM    516  HA  ALA A  33      21.886   0.733   8.602  1.00  0.55           H  
ATOM    517 1HB  ALA A  33      23.315   1.839   6.936  1.00  0.55           H  
ATOM    518 2HB  ALA A  33      21.872   1.168   6.169  1.00  0.55           H  
ATOM    519 3HB  ALA A  33      22.007   2.882   6.499  1.00  0.55           H  
ATOM    520  N   THR A  34      23.403   2.520   9.705  1.00  0.54           N  
ATOM    521  CA  THR A  34      24.034   3.421  10.670  1.00  0.54           C  
ATOM    522  C   THR A  34      25.160   4.293  10.103  1.00  0.54           C  
ATOM    523  O   THR A  34      25.589   5.255  10.740  1.00  0.54           O  
ATOM    524  CB  THR A  34      24.590   2.593  11.837  1.00  0.54           C  
ATOM    525  OG1 THR A  34      25.609   1.695  11.366  1.00  0.54           O  
ATOM    526  CG2 THR A  34      23.484   1.771  12.427  1.00  0.54           C  
ATOM    527  H   THR A  34      23.903   1.667   9.438  1.00  0.54           H  
ATOM    528  HA  THR A  34      23.267   4.087  11.062  1.00  0.54           H  
ATOM    529  HB  THR A  34      25.009   3.259  12.594  1.00  0.54           H  
ATOM    530  HG1 THR A  34      25.249   1.116  10.652  1.00  0.54           H  
ATOM    531 1HG2 THR A  34      23.867   1.180  13.256  1.00  0.54           H  
ATOM    532 2HG2 THR A  34      22.718   2.421  12.771  1.00  0.54           H  
ATOM    533 3HG2 THR A  34      23.080   1.106  11.662  1.00  0.54           H  
ATOM    534  N   ASN A  35      25.652   3.959   8.919  1.00  0.54           N  
ATOM    535  CA  ASN A  35      26.753   4.722   8.335  1.00  0.54           C  
ATOM    536  C   ASN A  35      26.701   4.676   6.815  1.00  0.54           C  
ATOM    537  O   ASN A  35      25.875   3.957   6.248  1.00  0.54           O  
ATOM    538  CB  ASN A  35      28.096   4.231   8.876  1.00  0.54           C  
ATOM    539  CG  ASN A  35      28.424   2.775   8.567  1.00  0.54           C  
ATOM    540  OD1 ASN A  35      28.438   2.340   7.404  1.00  0.54           O  
ATOM    541  ND2 ASN A  35      28.700   2.014   9.603  1.00  0.54           N  
ATOM    542  H   ASN A  35      25.266   3.162   8.436  1.00  0.54           H  
ATOM    543  HA  ASN A  35      26.640   5.759   8.626  1.00  0.54           H  
ATOM    544 1HB  ASN A  35      28.886   4.851   8.461  1.00  0.54           H  
ATOM    545 2HB  ASN A  35      28.120   4.373   9.958  1.00  0.54           H  
ATOM    546 1HD2 ASN A  35      28.943   1.050   9.467  1.00  0.54           H  
ATOM    547 2HD2 ASN A  35      28.687   2.398  10.525  1.00  0.54           H  
ATOM    548  N   GLY A  36      27.576   5.427   6.141  1.00  0.54           N  
ATOM    549  CA  GLY A  36      27.564   5.462   4.689  1.00  0.54           C  
ATOM    550  C   GLY A  36      27.891   4.134   4.013  1.00  0.54           C  
ATOM    551  O   GLY A  36      27.291   3.787   3.002  1.00  0.54           O  
ATOM    552  H   GLY A  36      28.265   6.021   6.605  1.00  0.54           H  
ATOM    553 1HA  GLY A  36      26.584   5.801   4.359  1.00  0.54           H  
ATOM    554 2HA  GLY A  36      28.269   6.221   4.361  1.00  0.54           H  
ATOM    555  N   ARG A  37      28.832   3.360   4.554  1.00  0.55           N  
ATOM    556  CA  ARG A  37      29.190   2.128   3.859  1.00  0.55           C  
ATOM    557  C   ARG A  37      28.006   1.185   3.878  1.00  0.55           C  
ATOM    558  O   ARG A  37      27.648   0.580   2.861  1.00  0.55           O  
ATOM    559  CB  ARG A  37      30.378   1.446   4.527  1.00  0.55           C  
ATOM    560  CG  ARG A  37      31.702   2.170   4.379  1.00  0.55           C  
ATOM    561  CD  ARG A  37      32.790   1.479   5.121  1.00  0.55           C  
ATOM    562  NE  ARG A  37      34.056   2.191   5.024  1.00  0.55           N  
ATOM    563  CZ  ARG A  37      35.131   1.943   5.799  1.00  0.55           C  
ATOM    564  NH1 ARG A  37      35.079   0.999   6.712  1.00  0.55           N  
ATOM    565  NH2 ARG A  37      36.233   2.655   5.643  1.00  0.55           N  
ATOM    566  H   ARG A  37      29.295   3.628   5.413  1.00  0.55           H  
ATOM    567  HA  ARG A  37      29.442   2.363   2.824  1.00  0.55           H  
ATOM    568 1HB  ARG A  37      30.185   1.342   5.596  1.00  0.55           H  
ATOM    569 2HB  ARG A  37      30.499   0.444   4.119  1.00  0.55           H  
ATOM    570 1HG  ARG A  37      31.975   2.230   3.329  1.00  0.55           H  
ATOM    571 2HG  ARG A  37      31.604   3.170   4.793  1.00  0.55           H  
ATOM    572 1HD  ARG A  37      32.518   1.409   6.175  1.00  0.55           H  
ATOM    573 2HD  ARG A  37      32.929   0.478   4.718  1.00  0.55           H  
ATOM    574  HE  ARG A  37      34.132   2.929   4.338  1.00  0.55           H  
ATOM    575 1HH1 ARG A  37      34.228   0.460   6.835  1.00  0.55           H  
ATOM    576 2HH1 ARG A  37      35.877   0.817   7.300  1.00  0.55           H  
ATOM    577 1HH2 ARG A  37      36.268   3.387   4.945  1.00  0.55           H  
ATOM    578 2HH2 ARG A  37      37.037   2.474   6.225  1.00  0.55           H  
ATOM    579  N   GLU A  38      27.371   1.103   5.042  1.00  0.55           N  
ATOM    580  CA  GLU A  38      26.212   0.258   5.224  1.00  0.55           C  
ATOM    581  C   GLU A  38      25.087   0.757   4.325  1.00  0.55           C  
ATOM    582  O   GLU A  38      24.404  -0.043   3.696  1.00  0.55           O  
ATOM    583  CB  GLU A  38      25.799   0.232   6.696  1.00  0.55           C  
ATOM    584  CG  GLU A  38      24.696  -0.758   7.052  1.00  0.55           C  
ATOM    585  CD  GLU A  38      24.360  -0.712   8.521  1.00  0.55           C  
ATOM    586  OE1 GLU A  38      24.871   0.161   9.193  1.00  0.55           O  
ATOM    587  OE2 GLU A  38      23.601  -1.523   8.972  1.00  0.55           O  
ATOM    588  H   GLU A  38      27.722   1.636   5.834  1.00  0.55           H  
ATOM    589  HA  GLU A  38      26.467  -0.757   4.919  1.00  0.55           H  
ATOM    590 1HB  GLU A  38      26.669  -0.022   7.300  1.00  0.55           H  
ATOM    591 2HB  GLU A  38      25.494   1.230   6.999  1.00  0.55           H  
ATOM    592 1HG  GLU A  38      23.806  -0.539   6.469  1.00  0.55           H  
ATOM    593 2HG  GLU A  38      25.026  -1.762   6.790  1.00  0.55           H  
ATOM    594  N   ALA A  39      24.917   2.087   4.239  1.00  0.55           N  
ATOM    595  CA  ALA A  39      23.880   2.689   3.408  1.00  0.55           C  
ATOM    596  C   ALA A  39      24.024   2.309   1.956  1.00  0.55           C  
ATOM    597  O   ALA A  39      23.034   2.022   1.284  1.00  0.55           O  
ATOM    598  CB  ALA A  39      23.963   4.188   3.484  1.00  0.55           C  
ATOM    599  H   ALA A  39      25.500   2.705   4.801  1.00  0.55           H  
ATOM    600  HA  ALA A  39      22.913   2.345   3.772  1.00  0.55           H  
ATOM    601 1HB  ALA A  39      23.177   4.623   2.876  1.00  0.55           H  
ATOM    602 2HB  ALA A  39      23.852   4.480   4.506  1.00  0.55           H  
ATOM    603 3HB  ALA A  39      24.919   4.521   3.116  1.00  0.55           H  
ATOM    604  N   VAL A  40      25.259   2.276   1.470  1.00  0.55           N  
ATOM    605  CA  VAL A  40      25.505   1.909   0.089  1.00  0.55           C  
ATOM    606  C   VAL A  40      25.167   0.437  -0.115  1.00  0.55           C  
ATOM    607  O   VAL A  40      24.482   0.073  -1.079  1.00  0.55           O  
ATOM    608  CB  VAL A  40      26.965   2.205  -0.300  1.00  0.55           C  
ATOM    609  CG1 VAL A  40      27.253   1.657  -1.672  1.00  0.55           C  
ATOM    610  CG2 VAL A  40      27.207   3.730  -0.306  1.00  0.55           C  
ATOM    611  H   VAL A  40      26.042   2.544   2.070  1.00  0.55           H  
ATOM    612  HA  VAL A  40      24.856   2.511  -0.548  1.00  0.55           H  
ATOM    613  HB  VAL A  40      27.631   1.722   0.422  1.00  0.55           H  
ATOM    614 1HG1 VAL A  40      28.289   1.865  -1.938  1.00  0.55           H  
ATOM    615 2HG1 VAL A  40      27.087   0.587  -1.667  1.00  0.55           H  
ATOM    616 3HG1 VAL A  40      26.590   2.134  -2.387  1.00  0.55           H  
ATOM    617 1HG2 VAL A  40      28.244   3.926  -0.569  1.00  0.55           H  
ATOM    618 2HG2 VAL A  40      26.557   4.200  -1.031  1.00  0.55           H  
ATOM    619 3HG2 VAL A  40      27.006   4.143   0.667  1.00  0.55           H  
ATOM    620  N   GLU A  41      25.608  -0.419   0.811  1.00  0.55           N  
ATOM    621  CA  GLU A  41      25.311  -1.837   0.674  1.00  0.55           C  
ATOM    622  C   GLU A  41      23.806  -2.112   0.787  1.00  0.55           C  
ATOM    623  O   GLU A  41      23.261  -2.898   0.009  1.00  0.55           O  
ATOM    624  CB  GLU A  41      26.098  -2.647   1.714  1.00  0.55           C  
ATOM    625  CG  GLU A  41      27.630  -2.694   1.461  1.00  0.55           C  
ATOM    626  CD  GLU A  41      28.022  -3.408   0.165  1.00  0.55           C  
ATOM    627  OE1 GLU A  41      27.594  -4.517  -0.034  1.00  0.55           O  
ATOM    628  OE2 GLU A  41      28.746  -2.830  -0.632  1.00  0.55           O  
ATOM    629  H   GLU A  41      26.169  -0.081   1.598  1.00  0.55           H  
ATOM    630  HA  GLU A  41      25.632  -2.156  -0.313  1.00  0.55           H  
ATOM    631 1HB  GLU A  41      25.938  -2.210   2.702  1.00  0.55           H  
ATOM    632 2HB  GLU A  41      25.722  -3.669   1.741  1.00  0.55           H  
ATOM    633 1HG  GLU A  41      28.001  -1.669   1.421  1.00  0.55           H  
ATOM    634 2HG  GLU A  41      28.108  -3.188   2.305  1.00  0.55           H  
ATOM    635  N   LYS A  42      23.107  -1.397   1.675  1.00  0.55           N  
ATOM    636  CA  LYS A  42      21.674  -1.615   1.822  1.00  0.55           C  
ATOM    637  C   LYS A  42      20.948  -1.045   0.633  1.00  0.55           C  
ATOM    638  O   LYS A  42      19.983  -1.636   0.154  1.00  0.55           O  
ATOM    639  CB  LYS A  42      21.145  -1.027   3.129  1.00  0.55           C  
ATOM    640  CG  LYS A  42      21.616  -1.779   4.350  1.00  0.55           C  
ATOM    641  CD  LYS A  42      21.057  -3.192   4.313  1.00  0.55           C  
ATOM    642  CE  LYS A  42      21.578  -4.057   5.444  1.00  0.55           C  
ATOM    643  NZ  LYS A  42      21.066  -5.460   5.318  1.00  0.55           N  
ATOM    644  H   LYS A  42      23.585  -0.746   2.287  1.00  0.55           H  
ATOM    645  HA  LYS A  42      21.491  -2.688   1.842  1.00  0.55           H  
ATOM    646 1HB  LYS A  42      21.482   0.008   3.222  1.00  0.55           H  
ATOM    647 2HB  LYS A  42      20.059  -1.023   3.121  1.00  0.55           H  
ATOM    648 1HG  LYS A  42      22.704  -1.822   4.360  1.00  0.55           H  
ATOM    649 2HG  LYS A  42      21.277  -1.269   5.258  1.00  0.55           H  
ATOM    650 1HD  LYS A  42      19.968  -3.151   4.372  1.00  0.55           H  
ATOM    651 2HD  LYS A  42      21.331  -3.664   3.365  1.00  0.55           H  
ATOM    652 1HE  LYS A  42      22.666  -4.073   5.395  1.00  0.55           H  
ATOM    653 2HE  LYS A  42      21.272  -3.644   6.406  1.00  0.55           H  
ATOM    654 1HZ  LYS A  42      21.436  -6.036   6.053  1.00  0.55           H  
ATOM    655 2HZ  LYS A  42      20.063  -5.461   5.362  1.00  0.55           H  
ATOM    656 3HZ  LYS A  42      21.358  -5.835   4.392  1.00  0.55           H  
ATOM    657  N   TYR A  43      21.447   0.053   0.086  1.00  0.55           N  
ATOM    658  CA  TYR A  43      20.840   0.598  -1.099  1.00  0.55           C  
ATOM    659  C   TYR A  43      20.839  -0.489  -2.173  1.00  0.55           C  
ATOM    660  O   TYR A  43      19.807  -0.781  -2.775  1.00  0.55           O  
ATOM    661  CB  TYR A  43      21.582   1.840  -1.588  1.00  0.55           C  
ATOM    662  CG  TYR A  43      20.973   2.391  -2.818  1.00  0.55           C  
ATOM    663  CD1 TYR A  43      19.854   3.173  -2.691  1.00  0.55           C  
ATOM    664  CD2 TYR A  43      21.493   2.095  -4.072  1.00  0.55           C  
ATOM    665  CE1 TYR A  43      19.222   3.669  -3.801  1.00  0.55           C  
ATOM    666  CE2 TYR A  43      20.862   2.590  -5.195  1.00  0.55           C  
ATOM    667  CZ  TYR A  43      19.722   3.374  -5.051  1.00  0.55           C  
ATOM    668  OH  TYR A  43      19.082   3.850  -6.147  1.00  0.55           O  
ATOM    669  H   TYR A  43      22.235   0.542   0.505  1.00  0.55           H  
ATOM    670  HA  TYR A  43      19.808   0.865  -0.878  1.00  0.55           H  
ATOM    671 1HB  TYR A  43      21.568   2.612  -0.816  1.00  0.55           H  
ATOM    672 2HB  TYR A  43      22.618   1.600  -1.797  1.00  0.55           H  
ATOM    673  HD1 TYR A  43      19.465   3.381  -1.701  1.00  0.55           H  
ATOM    674  HD2 TYR A  43      22.383   1.469  -4.168  1.00  0.55           H  
ATOM    675  HE1 TYR A  43      18.324   4.283  -3.693  1.00  0.55           H  
ATOM    676  HE2 TYR A  43      21.250   2.364  -6.190  1.00  0.55           H  
ATOM    677  HH  TYR A  43      18.269   4.287  -5.883  1.00  0.55           H  
ATOM    678  N   LYS A  44      21.997  -1.122  -2.403  1.00  0.55           N  
ATOM    679  CA  LYS A  44      22.093  -2.179  -3.411  1.00  0.55           C  
ATOM    680  C   LYS A  44      21.213  -3.412  -3.115  1.00  0.55           C  
ATOM    681  O   LYS A  44      20.626  -3.996  -4.041  1.00  0.55           O  
ATOM    682  CB  LYS A  44      23.549  -2.628  -3.555  1.00  0.55           C  
ATOM    683  CG  LYS A  44      24.453  -1.624  -4.216  1.00  0.55           C  
ATOM    684  CD  LYS A  44      25.835  -2.211  -4.491  1.00  0.55           C  
ATOM    685  CE  LYS A  44      26.594  -2.396  -3.189  1.00  0.55           C  
ATOM    686  NZ  LYS A  44      27.998  -2.868  -3.386  1.00  0.55           N  
ATOM    687  H   LYS A  44      22.830  -0.847  -1.875  1.00  0.55           H  
ATOM    688  HA  LYS A  44      21.763  -1.759  -4.362  1.00  0.55           H  
ATOM    689 1HB  LYS A  44      23.958  -2.833  -2.560  1.00  0.55           H  
ATOM    690 2HB  LYS A  44      23.591  -3.555  -4.121  1.00  0.55           H  
ATOM    691 1HG  LYS A  44      24.006  -1.291  -5.150  1.00  0.55           H  
ATOM    692 2HG  LYS A  44      24.556  -0.767  -3.549  1.00  0.55           H  
ATOM    693 1HD  LYS A  44      25.736  -3.173  -4.990  1.00  0.55           H  
ATOM    694 2HD  LYS A  44      26.397  -1.536  -5.137  1.00  0.55           H  
ATOM    695 1HE  LYS A  44      26.614  -1.449  -2.663  1.00  0.55           H  
ATOM    696 2HE  LYS A  44      26.066  -3.125  -2.573  1.00  0.55           H  
ATOM    697 1HZ  LYS A  44      28.416  -2.954  -2.440  1.00  0.55           H  
ATOM    698 2HZ  LYS A  44      28.005  -3.763  -3.846  1.00  0.55           H  
ATOM    699 3HZ  LYS A  44      28.518  -2.202  -3.928  1.00  0.55           H  
ATOM    700  N   GLU A  45      21.133  -3.829  -1.837  1.00  0.56           N  
ATOM    701  CA  GLU A  45      20.327  -5.001  -1.455  1.00  0.56           C  
ATOM    702  C   GLU A  45      18.816  -4.771  -1.547  1.00  0.56           C  
ATOM    703  O   GLU A  45      18.064  -5.668  -1.937  1.00  0.56           O  
ATOM    704  CB  GLU A  45      20.635  -5.451  -0.012  1.00  0.56           C  
ATOM    705  CG  GLU A  45      22.021  -6.086   0.238  1.00  0.56           C  
ATOM    706  CD  GLU A  45      22.253  -6.446   1.727  1.00  0.56           C  
ATOM    707  OE1 GLU A  45      21.412  -6.112   2.547  1.00  0.56           O  
ATOM    708  OE2 GLU A  45      23.253  -7.048   2.030  1.00  0.56           O  
ATOM    709  H   GLU A  45      21.664  -3.333  -1.120  1.00  0.56           H  
ATOM    710  HA  GLU A  45      20.583  -5.816  -2.130  1.00  0.56           H  
ATOM    711 1HB  GLU A  45      20.553  -4.586   0.647  1.00  0.56           H  
ATOM    712 2HB  GLU A  45      19.880  -6.167   0.307  1.00  0.56           H  
ATOM    713 1HG  GLU A  45      22.105  -6.992  -0.361  1.00  0.56           H  
ATOM    714 2HG  GLU A  45      22.793  -5.395  -0.091  1.00  0.56           H  
ATOM    715  N   LEU A  46      18.383  -3.576  -1.163  1.00  0.56           N  
ATOM    716  CA  LEU A  46      16.974  -3.216  -1.087  1.00  0.56           C  
ATOM    717  C   LEU A  46      16.428  -2.505  -2.318  1.00  0.56           C  
ATOM    718  O   LEU A  46      15.259  -2.667  -2.669  1.00  0.56           O  
ATOM    719  CB  LEU A  46      16.799  -2.273   0.088  1.00  0.56           C  
ATOM    720  CG  LEU A  46      17.153  -2.784   1.457  1.00  0.56           C  
ATOM    721  CD1 LEU A  46      17.052  -1.625   2.420  1.00  0.56           C  
ATOM    722  CD2 LEU A  46      16.219  -3.902   1.848  1.00  0.56           C  
ATOM    723  H   LEU A  46      19.068  -2.890  -0.852  1.00  0.56           H  
ATOM    724  HA  LEU A  46      16.400  -4.127  -0.926  1.00  0.56           H  
ATOM    725 1HB  LEU A  46      17.442  -1.424  -0.078  1.00  0.56           H  
ATOM    726 2HB  LEU A  46      15.769  -1.924   0.107  1.00  0.56           H  
ATOM    727  HG  LEU A  46      18.186  -3.145   1.461  1.00  0.56           H  
ATOM    728 1HD1 LEU A  46      17.324  -1.958   3.415  1.00  0.56           H  
ATOM    729 2HD1 LEU A  46      17.739  -0.851   2.090  1.00  0.56           H  
ATOM    730 3HD1 LEU A  46      16.040  -1.234   2.429  1.00  0.56           H  
ATOM    731 1HD2 LEU A  46      16.474  -4.257   2.846  1.00  0.56           H  
ATOM    732 2HD2 LEU A  46      15.192  -3.536   1.850  1.00  0.56           H  
ATOM    733 3HD2 LEU A  46      16.313  -4.720   1.133  1.00  0.56           H  
ATOM    734  N   LYS A  47      17.256  -1.672  -2.939  1.00  0.57           N  
ATOM    735  CA  LYS A  47      16.869  -0.825  -4.060  1.00  0.57           C  
ATOM    736  C   LYS A  47      15.615   0.015  -3.773  1.00  0.57           C  
ATOM    737  O   LYS A  47      14.626  -0.100  -4.498  1.00  0.57           O  
ATOM    738  CB  LYS A  47      16.687  -1.673  -5.309  1.00  0.57           C  
ATOM    739  CG  LYS A  47      17.980  -2.382  -5.730  1.00  0.57           C  
ATOM    740  CD  LYS A  47      17.801  -3.190  -7.003  1.00  0.57           C  
ATOM    741  CE  LYS A  47      19.143  -3.722  -7.543  1.00  0.57           C  
ATOM    742  NZ  LYS A  47      19.793  -4.722  -6.631  1.00  0.57           N  
ATOM    743  H   LYS A  47      18.216  -1.593  -2.627  1.00  0.57           H  
ATOM    744  HA  LYS A  47      17.697  -0.151  -4.273  1.00  0.57           H  
ATOM    745 1HB  LYS A  47      15.922  -2.428  -5.143  1.00  0.57           H  
ATOM    746 2HB  LYS A  47      16.360  -1.041  -6.133  1.00  0.57           H  
ATOM    747 1HG  LYS A  47      18.770  -1.644  -5.874  1.00  0.57           H  
ATOM    748 2HG  LYS A  47      18.296  -3.056  -4.928  1.00  0.57           H  
ATOM    749 1HD  LYS A  47      17.148  -4.039  -6.796  1.00  0.57           H  
ATOM    750 2HD  LYS A  47      17.334  -2.570  -7.766  1.00  0.57           H  
ATOM    751 1HE  LYS A  47      18.959  -4.197  -8.504  1.00  0.57           H  
ATOM    752 2HE  LYS A  47      19.826  -2.885  -7.688  1.00  0.57           H  
ATOM    753 1HZ  LYS A  47      20.653  -5.038  -7.045  1.00  0.57           H  
ATOM    754 2HZ  LYS A  47      20.012  -4.307  -5.701  1.00  0.57           H  
ATOM    755 3HZ  LYS A  47      19.179  -5.508  -6.498  1.00  0.57           H  
ATOM    756  N   PRO A  48      15.656   0.908  -2.760  1.00  0.57           N  
ATOM    757  CA  PRO A  48      14.579   1.766  -2.297  1.00  0.57           C  
ATOM    758  C   PRO A  48      14.340   2.849  -3.318  1.00  0.57           C  
ATOM    759  O   PRO A  48      15.176   3.063  -4.200  1.00  0.57           O  
ATOM    760  CB  PRO A  48      15.134   2.362  -1.007  1.00  0.57           C  
ATOM    761  CG  PRO A  48      16.627   2.383  -1.234  1.00  0.57           C  
ATOM    762  CD  PRO A  48      16.921   1.137  -2.029  1.00  0.57           C  
ATOM    763  HA  PRO A  48      13.671   1.171  -2.122  1.00  0.57           H  
ATOM    764 1HB  PRO A  48      14.711   3.372  -0.844  1.00  0.57           H  
ATOM    765 2HB  PRO A  48      14.834   1.748  -0.144  1.00  0.57           H  
ATOM    766 1HG  PRO A  48      16.888   3.298  -1.777  1.00  0.57           H  
ATOM    767 2HG  PRO A  48      17.177   2.408  -0.295  1.00  0.57           H  
ATOM    768 1HD  PRO A  48      17.751   1.316  -2.701  1.00  0.57           H  
ATOM    769 2HD  PRO A  48      17.127   0.346  -1.333  1.00  0.57           H  
ATOM    770  N   ASP A  49      13.214   3.537  -3.205  1.00  0.57           N  
ATOM    771  CA  ASP A  49      12.934   4.625  -4.114  1.00  0.57           C  
ATOM    772  C   ASP A  49      13.593   5.894  -3.572  1.00  0.57           C  
ATOM    773  O   ASP A  49      14.178   6.674  -4.327  1.00  0.57           O  
ATOM    774  CB  ASP A  49      11.412   4.809  -4.205  1.00  0.57           C  
ATOM    775  CG  ASP A  49      10.684   3.587  -4.814  1.00  0.57           C  
ATOM    776  OD1 ASP A  49      10.907   3.298  -5.964  1.00  0.57           O  
ATOM    777  OD2 ASP A  49       9.912   2.941  -4.102  1.00  0.57           O  
ATOM    778  H   ASP A  49      12.564   3.352  -2.448  1.00  0.57           H  
ATOM    779  HA  ASP A  49      13.346   4.393  -5.096  1.00  0.57           H  
ATOM    780 1HB  ASP A  49      11.023   4.984  -3.200  1.00  0.57           H  
ATOM    781 2HB  ASP A  49      11.187   5.692  -4.799  1.00  0.57           H  
ATOM    782  N   ILE A  50      13.530   6.055  -2.245  1.00  0.58           N  
ATOM    783  CA  ILE A  50      14.095   7.214  -1.553  1.00  0.58           C  
ATOM    784  C   ILE A  50      14.993   6.818  -0.386  1.00  0.58           C  
ATOM    785  O   ILE A  50      14.668   5.905   0.375  1.00  0.58           O  
ATOM    786  CB  ILE A  50      13.023   8.216  -1.052  1.00  0.58           C  
ATOM    787  CG1 ILE A  50      12.222   8.787  -2.208  1.00  0.58           C  
ATOM    788  CG2 ILE A  50      13.693   9.375  -0.287  1.00  0.58           C  
ATOM    789  CD1 ILE A  50      11.063   9.634  -1.766  1.00  0.58           C  
ATOM    790  H   ILE A  50      13.040   5.346  -1.698  1.00  0.58           H  
ATOM    791  HA  ILE A  50      14.707   7.749  -2.267  1.00  0.58           H  
ATOM    792  HB  ILE A  50      12.330   7.709  -0.405  1.00  0.58           H  
ATOM    793 1HG1 ILE A  50      12.872   9.395  -2.813  1.00  0.58           H  
ATOM    794 2HG1 ILE A  50      11.832   7.979  -2.816  1.00  0.58           H  
ATOM    795 1HG2 ILE A  50      12.944  10.061   0.043  1.00  0.58           H  
ATOM    796 2HG2 ILE A  50      14.229   9.003   0.578  1.00  0.58           H  
ATOM    797 3HG2 ILE A  50      14.389   9.898  -0.949  1.00  0.58           H  
ATOM    798 1HD1 ILE A  50      10.559  10.005  -2.641  1.00  0.58           H  
ATOM    799 2HD1 ILE A  50      10.369   9.038  -1.167  1.00  0.58           H  
ATOM    800 3HD1 ILE A  50      11.422  10.475  -1.176  1.00  0.58           H  
ATOM    801  N   VAL A  51      16.136   7.473  -0.271  1.00  0.58           N  
ATOM    802  CA  VAL A  51      17.004   7.209   0.863  1.00  0.58           C  
ATOM    803  C   VAL A  51      17.061   8.494   1.695  1.00  0.58           C  
ATOM    804  O   VAL A  51      17.209   9.576   1.124  1.00  0.58           O  
ATOM    805  CB  VAL A  51      18.437   6.885   0.413  1.00  0.58           C  
ATOM    806  CG1 VAL A  51      19.284   6.532   1.621  1.00  0.58           C  
ATOM    807  CG2 VAL A  51      18.448   5.803  -0.637  1.00  0.58           C  
ATOM    808  H   VAL A  51      16.376   8.174  -0.972  1.00  0.58           H  
ATOM    809  HA  VAL A  51      16.602   6.398   1.467  1.00  0.58           H  
ATOM    810  HB  VAL A  51      18.860   7.765   0.024  1.00  0.58           H  
ATOM    811 1HG1 VAL A  51      20.315   6.353   1.315  1.00  0.58           H  
ATOM    812 2HG1 VAL A  51      19.247   7.327   2.323  1.00  0.58           H  
ATOM    813 3HG1 VAL A  51      18.887   5.644   2.091  1.00  0.58           H  
ATOM    814 1HG2 VAL A  51      19.473   5.622  -0.946  1.00  0.58           H  
ATOM    815 2HG2 VAL A  51      18.022   4.898  -0.226  1.00  0.58           H  
ATOM    816 3HG2 VAL A  51      17.860   6.124  -1.501  1.00  0.58           H  
ATOM    817  N   THR A  52      16.902   8.391   3.009  1.00  0.60           N  
ATOM    818  CA  THR A  52      17.042   9.559   3.877  1.00  0.60           C  
ATOM    819  C   THR A  52      18.381   9.399   4.597  1.00  0.60           C  
ATOM    820  O   THR A  52      18.601   8.376   5.247  1.00  0.60           O  
ATOM    821  CB  THR A  52      15.888   9.691   4.905  1.00  0.60           C  
ATOM    822  OG1 THR A  52      14.637   9.824   4.215  1.00  0.60           O  
ATOM    823  CG2 THR A  52      16.108  10.923   5.757  1.00  0.60           C  
ATOM    824  H   THR A  52      16.737   7.474   3.409  1.00  0.60           H  
ATOM    825  HA  THR A  52      17.068  10.455   3.271  1.00  0.60           H  
ATOM    826  HB  THR A  52      15.855   8.806   5.544  1.00  0.60           H  
ATOM    827  HG1 THR A  52      14.758  10.396   3.454  1.00  0.60           H  
ATOM    828 1HG2 THR A  52      15.297  11.026   6.477  1.00  0.60           H  
ATOM    829 2HG2 THR A  52      17.056  10.829   6.290  1.00  0.60           H  
ATOM    830 3HG2 THR A  52      16.140  11.807   5.113  1.00  0.60           H  
ATOM    831  N   MET A  53      19.295  10.366   4.464  1.00  0.62           N  
ATOM    832  CA  MET A  53      20.617  10.163   5.059  1.00  0.62           C  
ATOM    833  C   MET A  53      21.137  11.308   5.885  1.00  0.62           C  
ATOM    834  O   MET A  53      21.097  12.446   5.441  1.00  0.62           O  
ATOM    835  CB  MET A  53      21.655   9.971   3.957  1.00  0.62           C  
ATOM    836  CG  MET A  53      21.366   8.866   3.022  1.00  0.62           C  
ATOM    837  SD  MET A  53      22.700   8.504   1.936  1.00  0.62           S  
ATOM    838  CE  MET A  53      23.585   7.750   3.257  1.00  0.62           C  
ATOM    839  H   MET A  53      19.061  11.207   3.942  1.00  0.62           H  
ATOM    840  HA  MET A  53      20.579   9.297   5.709  1.00  0.62           H  
ATOM    841 1HB  MET A  53      21.730  10.890   3.372  1.00  0.62           H  
ATOM    842 2HB  MET A  53      22.633   9.795   4.415  1.00  0.62           H  
ATOM    843 1HG  MET A  53      21.113   7.972   3.578  1.00  0.62           H  
ATOM    844 2HG  MET A  53      20.514   9.160   2.417  1.00  0.62           H  
ATOM    845 1HE  MET A  53      24.497   7.359   2.926  1.00  0.62           H  
ATOM    846 2HE  MET A  53      23.760   8.488   4.034  1.00  0.62           H  
ATOM    847 3HE  MET A  53      22.992   6.952   3.658  1.00  0.62           H  
ATOM    848  N   ASP A  54      21.763  11.010   7.015  1.00  0.65           N  
ATOM    849  CA  ASP A  54      22.444  12.079   7.743  1.00  0.65           C  
ATOM    850  C   ASP A  54      23.720  12.462   7.013  1.00  0.65           C  
ATOM    851  O   ASP A  54      24.408  11.606   6.457  1.00  0.65           O  
ATOM    852  CB  ASP A  54      22.854  11.726   9.175  1.00  0.65           C  
ATOM    853  CG  ASP A  54      23.150  13.082  10.045  1.00  0.65           C  
ATOM    854  OD1 ASP A  54      24.267  13.600  10.120  1.00  0.65           O  
ATOM    855  OD2 ASP A  54      22.207  13.546  10.643  1.00  0.65           O  
ATOM    856  H   ASP A  54      21.715  10.055   7.378  1.00  0.65           H  
ATOM    857  HA  ASP A  54      21.788  12.941   7.779  1.00  0.65           H  
ATOM    858 1HB  ASP A  54      22.057  11.151   9.659  1.00  0.65           H  
ATOM    859 2HB  ASP A  54      23.748  11.110   9.163  1.00  0.65           H  
ATOM    860  N   ILE A  55      24.089  13.725   7.075  1.00  0.68           N  
ATOM    861  CA  ILE A  55      25.374  14.135   6.528  1.00  0.68           C  
ATOM    862  C   ILE A  55      26.595  13.608   7.288  1.00  0.68           C  
ATOM    863  O   ILE A  55      27.601  13.267   6.667  1.00  0.68           O  
ATOM    864  CB  ILE A  55      25.559  15.653   6.414  1.00  0.68           C  
ATOM    865  CG1 ILE A  55      24.637  16.193   5.406  1.00  0.68           C  
ATOM    866  CG2 ILE A  55      26.970  15.973   6.037  1.00  0.68           C  
ATOM    867  CD1 ILE A  55      24.599  17.704   5.277  1.00  0.68           C  
ATOM    868  H   ILE A  55      23.452  14.400   7.501  1.00  0.68           H  
ATOM    869  HA  ILE A  55      25.426  13.750   5.515  1.00  0.68           H  
ATOM    870  HB  ILE A  55      25.319  16.117   7.371  1.00  0.68           H  
ATOM    871 1HG1 ILE A  55      24.880  15.760   4.439  1.00  0.68           H  
ATOM    872 2HG1 ILE A  55      23.658  15.867   5.709  1.00  0.68           H  
ATOM    873 1HG2 ILE A  55      27.064  17.036   5.972  1.00  0.68           H  
ATOM    874 2HG2 ILE A  55      27.653  15.592   6.788  1.00  0.68           H  
ATOM    875 3HG2 ILE A  55      27.205  15.525   5.078  1.00  0.68           H  
ATOM    876 1HD1 ILE A  55      23.863  17.986   4.528  1.00  0.68           H  
ATOM    877 2HD1 ILE A  55      24.348  18.171   6.211  1.00  0.68           H  
ATOM    878 3HD1 ILE A  55      25.565  18.036   4.968  1.00  0.68           H  
ATOM    879  N   THR A  56      26.551  13.593   8.619  1.00  0.70           N  
ATOM    880  CA  THR A  56      27.740  13.282   9.408  1.00  0.70           C  
ATOM    881  C   THR A  56      27.747  11.902  10.063  1.00  0.70           C  
ATOM    882  O   THR A  56      27.182  11.689  11.138  1.00  0.70           O  
ATOM    883  CB  THR A  56      27.907  14.348  10.498  1.00  0.70           C  
ATOM    884  OG1 THR A  56      26.707  14.409  11.308  1.00  0.70           O  
ATOM    885  CG2 THR A  56      28.137  15.717   9.848  1.00  0.70           C  
ATOM    886  H   THR A  56      25.674  13.789   9.105  1.00  0.70           H  
ATOM    887  HA  THR A  56      28.604  13.333   8.748  1.00  0.70           H  
ATOM    888  HB  THR A  56      28.757  14.099  11.130  1.00  0.70           H  
ATOM    889  HG1 THR A  56      25.894  14.176  10.772  1.00  0.70           H  
ATOM    890 1HG2 THR A  56      28.254  16.473  10.622  1.00  0.70           H  
ATOM    891 2HG2 THR A  56      29.037  15.683   9.234  1.00  0.70           H  
ATOM    892 3HG2 THR A  56      27.283  15.970   9.225  1.00  0.70           H  
ATOM    893  N   MET A  57      28.416  10.963   9.405  1.00  0.70           N  
ATOM    894  CA  MET A  57      28.458   9.581   9.860  1.00  0.70           C  
ATOM    895  C   MET A  57      29.909   9.074   9.824  1.00  0.70           C  
ATOM    896  O   MET A  57      30.703   9.578   9.027  1.00  0.70           O  
ATOM    897  CB  MET A  57      27.549   8.743   8.975  1.00  0.70           C  
ATOM    898  CG  MET A  57      26.121   9.207   8.940  1.00  0.70           C  
ATOM    899  SD  MET A  57      25.140   8.138   7.975  1.00  0.70           S  
ATOM    900  CE  MET A  57      25.787   8.461   6.352  1.00  0.70           C  
ATOM    901  H   MET A  57      28.873  11.217   8.543  1.00  0.70           H  
ATOM    902  HA  MET A  57      28.092   9.552  10.882  1.00  0.70           H  
ATOM    903 1HB  MET A  57      27.921   8.750   7.956  1.00  0.70           H  
ATOM    904 2HB  MET A  57      27.550   7.719   9.299  1.00  0.70           H  
ATOM    905 1HG  MET A  57      25.714   9.245   9.950  1.00  0.70           H  
ATOM    906 2HG  MET A  57      26.060  10.206   8.499  1.00  0.70           H  
ATOM    907 1HE  MET A  57      25.280   7.836   5.635  1.00  0.70           H  
ATOM    908 2HE  MET A  57      25.632   9.498   6.111  1.00  0.70           H  
ATOM    909 3HE  MET A  57      26.855   8.240   6.332  1.00  0.70           H  
ATOM    910  N   PRO A  58      30.285   8.102  10.683  1.00  0.70           N  
ATOM    911  CA  PRO A  58      31.604   7.487  10.758  1.00  0.70           C  
ATOM    912  C   PRO A  58      31.868   6.621   9.544  1.00  0.70           C  
ATOM    913  O   PRO A  58      30.929   6.223   8.861  1.00  0.70           O  
ATOM    914  CB  PRO A  58      31.526   6.663  12.049  1.00  0.70           C  
ATOM    915  CG  PRO A  58      30.052   6.346  12.215  1.00  0.70           C  
ATOM    916  CD  PRO A  58      29.324   7.569  11.696  1.00  0.70           C  
ATOM    917  HA  PRO A  58      32.366   8.276  10.840  1.00  0.70           H  
ATOM    918 1HB  PRO A  58      32.143   5.755  11.947  1.00  0.70           H  
ATOM    919 2HB  PRO A  58      31.940   7.239  12.888  1.00  0.70           H  
ATOM    920 1HG  PRO A  58      29.797   5.435  11.652  1.00  0.70           H  
ATOM    921 2HG  PRO A  58      29.808   6.137  13.274  1.00  0.70           H  
ATOM    922 1HD  PRO A  58      28.379   7.237  11.263  1.00  0.70           H  
ATOM    923 2HD  PRO A  58      29.172   8.289  12.517  1.00  0.70           H  
ATOM    924  N   GLU A  59      33.154   6.355   9.261  1.00  0.68           N  
ATOM    925  CA  GLU A  59      33.635   5.488   8.158  1.00  0.68           C  
ATOM    926  C   GLU A  59      33.445   6.103   6.762  1.00  0.68           C  
ATOM    927  O   GLU A  59      34.399   6.255   5.997  1.00  0.68           O  
ATOM    928  CB  GLU A  59      32.953   4.110   8.192  1.00  0.68           C  
ATOM    929  CG  GLU A  59      33.322   3.235   9.385  1.00  0.68           C  
ATOM    930  CD  GLU A  59      32.619   1.900   9.360  1.00  0.68           C  
ATOM    931  OE1 GLU A  59      31.730   1.746   8.562  1.00  0.68           O  
ATOM    932  OE2 GLU A  59      32.981   1.037  10.122  1.00  0.68           O  
ATOM    933  H   GLU A  59      33.855   6.760   9.864  1.00  0.68           H  
ATOM    934  HA  GLU A  59      34.704   5.332   8.302  1.00  0.68           H  
ATOM    935 1HB  GLU A  59      31.877   4.188   8.148  1.00  0.68           H  
ATOM    936 2HB  GLU A  59      33.246   3.571   7.312  1.00  0.68           H  
ATOM    937 1HG  GLU A  59      34.399   3.069   9.382  1.00  0.68           H  
ATOM    938 2HG  GLU A  59      33.063   3.761  10.303  1.00  0.68           H  
ATOM    939  N   MET A  60      32.208   6.448   6.459  1.00  0.66           N  
ATOM    940  CA  MET A  60      31.778   7.102   5.235  1.00  0.66           C  
ATOM    941  C   MET A  60      30.643   8.041   5.604  1.00  0.66           C  
ATOM    942  O   MET A  60      29.622   7.622   6.170  1.00  0.66           O  
ATOM    943  CB  MET A  60      31.308   6.078   4.206  1.00  0.66           C  
ATOM    944  CG  MET A  60      30.831   6.674   2.882  1.00  0.66           C  
ATOM    945  SD  MET A  60      30.212   5.452   1.683  1.00  0.66           S  
ATOM    946  CE  MET A  60      31.686   4.686   1.102  1.00  0.66           C  
ATOM    947  H   MET A  60      31.514   6.263   7.173  1.00  0.66           H  
ATOM    948  HA  MET A  60      32.597   7.696   4.828  1.00  0.66           H  
ATOM    949 1HB  MET A  60      32.131   5.408   3.976  1.00  0.66           H  
ATOM    950 2HB  MET A  60      30.523   5.489   4.630  1.00  0.66           H  
ATOM    951 1HG  MET A  60      30.047   7.405   3.068  1.00  0.66           H  
ATOM    952 2HG  MET A  60      31.673   7.188   2.433  1.00  0.66           H  
ATOM    953 1HE  MET A  60      31.430   3.919   0.369  1.00  0.66           H  
ATOM    954 2HE  MET A  60      32.323   5.439   0.632  1.00  0.66           H  
ATOM    955 3HE  MET A  60      32.215   4.232   1.936  1.00  0.66           H  
ATOM    956  N   ASN A  61      30.789   9.309   5.249  1.00  0.64           N  
ATOM    957  CA  ASN A  61      29.761  10.266   5.622  1.00  0.64           C  
ATOM    958  C   ASN A  61      28.631  10.265   4.600  1.00  0.64           C  
ATOM    959  O   ASN A  61      28.673   9.492   3.636  1.00  0.64           O  
ATOM    960  CB  ASN A  61      30.389  11.636   5.818  1.00  0.64           C  
ATOM    961  CG  ASN A  61      30.914  12.265   4.571  1.00  0.64           C  
ATOM    962  OD1 ASN A  61      30.553  11.869   3.464  1.00  0.64           O  
ATOM    963  ND2 ASN A  61      31.773  13.246   4.729  1.00  0.64           N  
ATOM    964  H   ASN A  61      31.625   9.610   4.760  1.00  0.64           H  
ATOM    965  HA  ASN A  61      29.334   9.959   6.576  1.00  0.64           H  
ATOM    966 1HB  ASN A  61      29.693  12.301   6.276  1.00  0.64           H  
ATOM    967 2HB  ASN A  61      31.220  11.531   6.517  1.00  0.64           H  
ATOM    968 1HD2 ASN A  61      32.165  13.701   3.926  1.00  0.64           H  
ATOM    969 2HD2 ASN A  61      32.043  13.532   5.649  1.00  0.64           H  
ATOM    970  N   GLY A  62      27.632  11.125   4.791  1.00  0.62           N  
ATOM    971  CA  GLY A  62      26.480  11.154   3.903  1.00  0.62           C  
ATOM    972  C   GLY A  62      26.853  11.576   2.505  1.00  0.62           C  
ATOM    973  O   GLY A  62      26.401  10.984   1.536  1.00  0.62           O  
ATOM    974  H   GLY A  62      27.653  11.774   5.573  1.00  0.62           H  
ATOM    975 1HA  GLY A  62      26.022  10.167   3.870  1.00  0.62           H  
ATOM    976 2HA  GLY A  62      25.729  11.832   4.302  1.00  0.62           H  
ATOM    977  N   ILE A  63      27.712  12.574   2.389  1.00  0.60           N  
ATOM    978  CA  ILE A  63      28.068  13.114   1.088  1.00  0.60           C  
ATOM    979  C   ILE A  63      28.756  12.052   0.233  1.00  0.60           C  
ATOM    980  O   ILE A  63      28.426  11.878  -0.945  1.00  0.60           O  
ATOM    981  CB  ILE A  63      28.946  14.352   1.273  1.00  0.60           C  
ATOM    982  CG1 ILE A  63      28.099  15.457   1.932  1.00  0.60           C  
ATOM    983  CG2 ILE A  63      29.446  14.836  -0.068  1.00  0.60           C  
ATOM    984  CD1 ILE A  63      28.879  16.624   2.448  1.00  0.60           C  
ATOM    985  H   ILE A  63      28.096  12.985   3.229  1.00  0.60           H  
ATOM    986  HA  ILE A  63      27.162  13.423   0.576  1.00  0.60           H  
ATOM    987  HB  ILE A  63      29.787  14.117   1.927  1.00  0.60           H  
ATOM    988 1HG1 ILE A  63      27.411  15.825   1.206  1.00  0.60           H  
ATOM    989 2HG1 ILE A  63      27.535  15.026   2.755  1.00  0.60           H  
ATOM    990 1HG2 ILE A  63      30.060  15.726   0.069  1.00  0.60           H  
ATOM    991 2HG2 ILE A  63      30.040  14.051  -0.536  1.00  0.60           H  
ATOM    992 3HG2 ILE A  63      28.596  15.077  -0.696  1.00  0.60           H  
ATOM    993 1HD1 ILE A  63      28.193  17.359   2.880  1.00  0.60           H  
ATOM    994 2HD1 ILE A  63      29.577  16.281   3.209  1.00  0.60           H  
ATOM    995 3HD1 ILE A  63      29.428  17.077   1.633  1.00  0.60           H  
ATOM    996  N   ASP A  64      29.711  11.333   0.827  1.00  0.59           N  
ATOM    997  CA  ASP A  64      30.395  10.272   0.106  1.00  0.59           C  
ATOM    998  C   ASP A  64      29.416   9.167  -0.273  1.00  0.59           C  
ATOM    999  O   ASP A  64      29.448   8.656  -1.394  1.00  0.59           O  
ATOM   1000  CB  ASP A  64      31.494   9.655   0.971  1.00  0.59           C  
ATOM   1001  CG  ASP A  64      32.725  10.525   1.202  1.00  0.59           C  
ATOM   1002  OD1 ASP A  64      32.895  11.508   0.518  1.00  0.59           O  
ATOM   1003  OD2 ASP A  64      33.504  10.177   2.069  1.00  0.59           O  
ATOM   1004  H   ASP A  64      29.951  11.521   1.794  1.00  0.59           H  
ATOM   1005  HA  ASP A  64      30.830  10.687  -0.803  1.00  0.59           H  
ATOM   1006 1HB  ASP A  64      31.062   9.440   1.949  1.00  0.59           H  
ATOM   1007 2HB  ASP A  64      31.806   8.708   0.534  1.00  0.59           H  
ATOM   1008  N   ALA A  65      28.518   8.809   0.652  1.00  0.57           N  
ATOM   1009  CA  ALA A  65      27.545   7.765   0.373  1.00  0.57           C  
ATOM   1010  C   ALA A  65      26.626   8.175  -0.764  1.00  0.57           C  
ATOM   1011  O   ALA A  65      26.294   7.357  -1.618  1.00  0.57           O  
ATOM   1012  CB  ALA A  65      26.767   7.454   1.609  1.00  0.57           C  
ATOM   1013  H   ALA A  65      28.521   9.245   1.575  1.00  0.57           H  
ATOM   1014  HA  ALA A  65      28.084   6.873   0.061  1.00  0.57           H  
ATOM   1015 1HB  ALA A  65      26.064   6.649   1.400  1.00  0.57           H  
ATOM   1016 2HB  ALA A  65      27.452   7.154   2.383  1.00  0.57           H  
ATOM   1017 3HB  ALA A  65      26.240   8.351   1.915  1.00  0.57           H  
ATOM   1018  N   ILE A  66      26.256   9.456  -0.818  1.00  0.56           N  
ATOM   1019  CA  ILE A  66      25.415   9.955  -1.896  1.00  0.56           C  
ATOM   1020  C   ILE A  66      26.134   9.789  -3.206  1.00  0.56           C  
ATOM   1021  O   ILE A  66      25.559   9.274  -4.162  1.00  0.56           O  
ATOM   1022  CB  ILE A  66      25.060  11.435  -1.694  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66      24.141  11.571  -0.536  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66      24.434  12.029  -2.976  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66      24.011  12.953  -0.054  1.00  0.56           C  
ATOM   1026  H   ILE A  66      26.539  10.091  -0.073  1.00  0.56           H  
ATOM   1027  HA  ILE A  66      24.498   9.373  -1.922  1.00  0.56           H  
ATOM   1028  HB  ILE A  66      25.962  11.988  -1.456  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66      23.183  11.246  -0.848  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66      24.463  10.930   0.261  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66      24.207  13.082  -2.814  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66      25.141  11.934  -3.794  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66      23.531  11.512  -3.234  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66      23.323  12.955   0.761  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66      24.967  13.313   0.285  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66      23.656  13.582  -0.853  1.00  0.56           H  
ATOM   1037  N   LYS A  67      27.413  10.157  -3.249  1.00  0.55           N  
ATOM   1038  CA  LYS A  67      28.145  10.006  -4.490  1.00  0.55           C  
ATOM   1039  C   LYS A  67      28.195   8.530  -4.906  1.00  0.55           C  
ATOM   1040  O   LYS A  67      27.977   8.209  -6.079  1.00  0.55           O  
ATOM   1041  CB  LYS A  67      29.559  10.577  -4.337  1.00  0.55           C  
ATOM   1042  CG  LYS A  67      29.590  12.096  -4.216  1.00  0.55           C  
ATOM   1043  CD  LYS A  67      30.992  12.637  -4.040  1.00  0.55           C  
ATOM   1044  CE  LYS A  67      30.981  14.153  -3.884  1.00  0.55           C  
ATOM   1045  NZ  LYS A  67      32.350  14.694  -3.649  1.00  0.55           N  
ATOM   1046  H   LYS A  67      27.855  10.576  -2.428  1.00  0.55           H  
ATOM   1047  HA  LYS A  67      27.622  10.563  -5.269  1.00  0.55           H  
ATOM   1048 1HB  LYS A  67      30.023  10.160  -3.441  1.00  0.55           H  
ATOM   1049 2HB  LYS A  67      30.167  10.284  -5.190  1.00  0.55           H  
ATOM   1050 1HG  LYS A  67      29.112  12.556  -5.084  1.00  0.55           H  
ATOM   1051 2HG  LYS A  67      29.031  12.359  -3.333  1.00  0.55           H  
ATOM   1052 1HD  LYS A  67      31.435  12.194  -3.144  1.00  0.55           H  
ATOM   1053 2HD  LYS A  67      31.602  12.369  -4.901  1.00  0.55           H  
ATOM   1054 1HE  LYS A  67      30.569  14.603  -4.786  1.00  0.55           H  
ATOM   1055 2HE  LYS A  67      30.346  14.417  -3.039  1.00  0.55           H  
ATOM   1056 1HZ  LYS A  67      32.305  15.701  -3.545  1.00  0.55           H  
ATOM   1057 2HZ  LYS A  67      32.729  14.282  -2.801  1.00  0.55           H  
ATOM   1058 3HZ  LYS A  67      32.945  14.462  -4.432  1.00  0.55           H  
ATOM   1059  N   GLU A  68      28.402   7.614  -3.948  1.00  0.55           N  
ATOM   1060  CA  GLU A  68      28.454   6.199  -4.315  1.00  0.55           C  
ATOM   1061  C   GLU A  68      27.089   5.704  -4.801  1.00  0.55           C  
ATOM   1062  O   GLU A  68      27.001   4.987  -5.803  1.00  0.55           O  
ATOM   1063  CB  GLU A  68      28.930   5.352  -3.134  1.00  0.55           C  
ATOM   1064  CG  GLU A  68      30.410   5.526  -2.718  1.00  0.55           C  
ATOM   1065  CD  GLU A  68      31.406   5.096  -3.777  1.00  0.55           C  
ATOM   1066  OE1 GLU A  68      31.296   3.998  -4.263  1.00  0.55           O  
ATOM   1067  OE2 GLU A  68      32.285   5.877  -4.108  1.00  0.55           O  
ATOM   1068  H   GLU A  68      28.568   7.910  -2.983  1.00  0.55           H  
ATOM   1069  HA  GLU A  68      29.161   6.083  -5.130  1.00  0.55           H  
ATOM   1070 1HB  GLU A  68      28.331   5.617  -2.268  1.00  0.55           H  
ATOM   1071 2HB  GLU A  68      28.752   4.297  -3.343  1.00  0.55           H  
ATOM   1072 1HG  GLU A  68      30.581   6.574  -2.482  1.00  0.55           H  
ATOM   1073 2HG  GLU A  68      30.579   4.951  -1.811  1.00  0.55           H  
ATOM   1074  N   ILE A  69      26.016   6.151  -4.153  1.00  0.55           N  
ATOM   1075  CA  ILE A  69      24.679   5.748  -4.553  1.00  0.55           C  
ATOM   1076  C   ILE A  69      24.352   6.249  -5.947  1.00  0.55           C  
ATOM   1077  O   ILE A  69      23.787   5.509  -6.750  1.00  0.55           O  
ATOM   1078  CB  ILE A  69      23.606   6.163  -3.532  1.00  0.55           C  
ATOM   1079  CG1 ILE A  69      23.780   5.326  -2.218  1.00  0.55           C  
ATOM   1080  CG2 ILE A  69      22.239   5.970  -4.142  1.00  0.55           C  
ATOM   1081  CD1 ILE A  69      22.965   5.815  -1.019  1.00  0.55           C  
ATOM   1082  H   ILE A  69      26.135   6.753  -3.340  1.00  0.55           H  
ATOM   1083  HA  ILE A  69      24.656   4.662  -4.587  1.00  0.55           H  
ATOM   1084  HB  ILE A  69      23.747   7.214  -3.266  1.00  0.55           H  
ATOM   1085 1HG1 ILE A  69      23.498   4.295  -2.427  1.00  0.55           H  
ATOM   1086 2HG1 ILE A  69      24.823   5.346  -1.945  1.00  0.55           H  
ATOM   1087 1HG2 ILE A  69      21.465   6.253  -3.439  1.00  0.55           H  
ATOM   1088 2HG2 ILE A  69      22.160   6.580  -5.039  1.00  0.55           H  
ATOM   1089 3HG2 ILE A  69      22.125   4.939  -4.402  1.00  0.55           H  
ATOM   1090 1HD1 ILE A  69      23.159   5.170  -0.158  1.00  0.55           H  
ATOM   1091 2HD1 ILE A  69      23.256   6.839  -0.779  1.00  0.55           H  
ATOM   1092 3HD1 ILE A  69      21.906   5.784  -1.261  1.00  0.55           H  
ATOM   1093  N   MET A  70      24.697   7.502  -6.245  1.00  0.56           N  
ATOM   1094  CA  MET A  70      24.425   8.046  -7.568  1.00  0.56           C  
ATOM   1095  C   MET A  70      25.260   7.345  -8.643  1.00  0.56           C  
ATOM   1096  O   MET A  70      24.808   7.192  -9.771  1.00  0.56           O  
ATOM   1097  CB  MET A  70      24.699   9.535  -7.567  1.00  0.56           C  
ATOM   1098  CG  MET A  70      23.761  10.315  -6.685  1.00  0.56           C  
ATOM   1099  SD  MET A  70      22.043  10.273  -7.188  1.00  0.56           S  
ATOM   1100  CE  MET A  70      21.340  10.575  -5.578  1.00  0.56           C  
ATOM   1101  H   MET A  70      25.147   8.086  -5.541  1.00  0.56           H  
ATOM   1102  HA  MET A  70      23.373   7.881  -7.798  1.00  0.56           H  
ATOM   1103 1HB  MET A  70      25.716   9.713  -7.206  1.00  0.56           H  
ATOM   1104 2HB  MET A  70      24.631   9.926  -8.581  1.00  0.56           H  
ATOM   1105 1HG  MET A  70      23.812   9.921  -5.681  1.00  0.56           H  
ATOM   1106 2HG  MET A  70      24.097  11.335  -6.652  1.00  0.56           H  
ATOM   1107 1HE  MET A  70      20.266  10.620  -5.641  1.00  0.56           H  
ATOM   1108 2HE  MET A  70      21.628   9.765  -4.933  1.00  0.56           H  
ATOM   1109 3HE  MET A  70      21.715  11.506  -5.180  1.00  0.56           H  
ATOM   1110  N   LYS A  71      26.477   6.893  -8.315  1.00  0.58           N  
ATOM   1111  CA  LYS A  71      27.244   6.145  -9.312  1.00  0.58           C  
ATOM   1112  C   LYS A  71      26.552   4.817  -9.626  1.00  0.58           C  
ATOM   1113  O   LYS A  71      26.511   4.385 -10.781  1.00  0.58           O  
ATOM   1114  CB  LYS A  71      28.692   5.918  -8.866  1.00  0.58           C  
ATOM   1115  CG  LYS A  71      29.574   7.179  -8.909  1.00  0.58           C  
ATOM   1116  CD  LYS A  71      31.043   6.846  -8.654  1.00  0.58           C  
ATOM   1117  CE  LYS A  71      31.271   6.508  -7.196  1.00  0.58           C  
ATOM   1118  NZ  LYS A  71      32.710   6.275  -6.873  1.00  0.58           N  
ATOM   1119  H   LYS A  71      26.873   7.077  -7.392  1.00  0.58           H  
ATOM   1120  HA  LYS A  71      27.268   6.728 -10.232  1.00  0.58           H  
ATOM   1121 1HB  LYS A  71      28.696   5.548  -7.837  1.00  0.58           H  
ATOM   1122 2HB  LYS A  71      29.152   5.156  -9.492  1.00  0.58           H  
ATOM   1123 1HG  LYS A  71      29.481   7.649  -9.887  1.00  0.58           H  
ATOM   1124 2HG  LYS A  71      29.236   7.883  -8.159  1.00  0.58           H  
ATOM   1125 1HD  LYS A  71      31.338   5.996  -9.267  1.00  0.58           H  
ATOM   1126 2HD  LYS A  71      31.662   7.701  -8.921  1.00  0.58           H  
ATOM   1127 1HE  LYS A  71      30.902   7.331  -6.582  1.00  0.58           H  
ATOM   1128 2HE  LYS A  71      30.710   5.607  -6.949  1.00  0.58           H  
ATOM   1129 1HZ  LYS A  71      32.753   6.058  -5.864  1.00  0.58           H  
ATOM   1130 2HZ  LYS A  71      33.067   5.500  -7.405  1.00  0.58           H  
ATOM   1131 3HZ  LYS A  71      33.250   7.098  -7.066  1.00  0.58           H  
ATOM   1132  N   ILE A  72      25.976   4.186  -8.597  1.00  0.59           N  
ATOM   1133  CA  ILE A  72      25.238   2.934  -8.761  1.00  0.59           C  
ATOM   1134  C   ILE A  72      23.956   3.173  -9.564  1.00  0.59           C  
ATOM   1135  O   ILE A  72      23.639   2.420 -10.490  1.00  0.59           O  
ATOM   1136  CB  ILE A  72      24.883   2.344  -7.384  1.00  0.59           C  
ATOM   1137  CG1 ILE A  72      26.159   1.911  -6.663  1.00  0.59           C  
ATOM   1138  CG2 ILE A  72      23.905   1.183  -7.518  1.00  0.59           C  
ATOM   1139  CD1 ILE A  72      25.946   1.632  -5.199  1.00  0.59           C  
ATOM   1140  H   ILE A  72      26.081   4.580  -7.660  1.00  0.59           H  
ATOM   1141  HA  ILE A  72      25.863   2.228  -9.303  1.00  0.59           H  
ATOM   1142  HB  ILE A  72      24.422   3.115  -6.778  1.00  0.59           H  
ATOM   1143 1HG1 ILE A  72      26.532   1.005  -7.135  1.00  0.59           H  
ATOM   1144 2HG1 ILE A  72      26.913   2.689  -6.764  1.00  0.59           H  
ATOM   1145 1HG2 ILE A  72      23.661   0.802  -6.530  1.00  0.59           H  
ATOM   1146 2HG2 ILE A  72      22.996   1.530  -8.007  1.00  0.59           H  
ATOM   1147 3HG2 ILE A  72      24.358   0.393  -8.113  1.00  0.59           H  
ATOM   1148 1HD1 ILE A  72      26.886   1.319  -4.749  1.00  0.59           H  
ATOM   1149 2HD1 ILE A  72      25.593   2.534  -4.709  1.00  0.59           H  
ATOM   1150 3HD1 ILE A  72      25.216   0.863  -5.094  1.00  0.59           H  
ATOM   1151  N   ASP A  73      23.216   4.214  -9.181  1.00  0.60           N  
ATOM   1152  CA  ASP A  73      21.981   4.602  -9.841  1.00  0.60           C  
ATOM   1153  C   ASP A  73      21.752   6.123  -9.780  1.00  0.60           C  
ATOM   1154  O   ASP A  73      21.198   6.615  -8.797  1.00  0.60           O  
ATOM   1155  CB  ASP A  73      20.765   3.901  -9.241  1.00  0.60           C  
ATOM   1156  CG  ASP A  73      19.460   4.238 -10.037  1.00  0.60           C  
ATOM   1157  OD1 ASP A  73      19.541   5.056 -10.949  1.00  0.60           O  
ATOM   1158  OD2 ASP A  73      18.430   3.667  -9.756  1.00  0.60           O  
ATOM   1159  H   ASP A  73      23.537   4.768  -8.392  1.00  0.60           H  
ATOM   1160  HA  ASP A  73      22.032   4.265 -10.869  1.00  0.60           H  
ATOM   1161 1HB  ASP A  73      20.921   2.821  -9.248  1.00  0.60           H  
ATOM   1162 2HB  ASP A  73      20.644   4.212  -8.205  1.00  0.60           H  
ATOM   1163  N   PRO A  74      22.093   6.884 -10.835  1.00  0.61           N  
ATOM   1164  CA  PRO A  74      21.971   8.333 -10.953  1.00  0.61           C  
ATOM   1165  C   PRO A  74      20.547   8.849 -10.736  1.00  0.61           C  
ATOM   1166  O   PRO A  74      20.344  10.046 -10.510  1.00  0.61           O  
ATOM   1167  CB  PRO A  74      22.425   8.596 -12.394  1.00  0.61           C  
ATOM   1168  CG  PRO A  74      23.337   7.440 -12.725  1.00  0.61           C  
ATOM   1169  CD  PRO A  74      22.741   6.252 -12.006  1.00  0.61           C  
ATOM   1170  HA  PRO A  74      22.663   8.802 -10.236  1.00  0.61           H  
ATOM   1171 1HB  PRO A  74      21.543   8.647 -13.052  1.00  0.61           H  
ATOM   1172 2HB  PRO A  74      22.929   9.569 -12.455  1.00  0.61           H  
ATOM   1173 1HG  PRO A  74      23.396   7.295 -13.812  1.00  0.61           H  
ATOM   1174 2HG  PRO A  74      24.360   7.658 -12.375  1.00  0.61           H  
ATOM   1175 1HD  PRO A  74      21.999   5.733 -12.632  1.00  0.61           H  
ATOM   1176 2HD  PRO A  74      23.576   5.599 -11.688  1.00  0.61           H  
ATOM   1177  N   ASN A  75      19.544   7.965 -10.840  1.00  0.62           N  
ATOM   1178  CA  ASN A  75      18.165   8.383 -10.670  1.00  0.62           C  
ATOM   1179  C   ASN A  75      17.699   8.200  -9.227  1.00  0.62           C  
ATOM   1180  O   ASN A  75      16.524   8.418  -8.912  1.00  0.62           O  
ATOM   1181  CB  ASN A  75      17.278   7.604 -11.609  1.00  0.62           C  
ATOM   1182  CG  ASN A  75      17.517   7.959 -13.050  1.00  0.62           C  
ATOM   1183  OD1 ASN A  75      17.720   9.128 -13.404  1.00  0.62           O  
ATOM   1184  ND2 ASN A  75      17.507   6.959 -13.895  1.00  0.62           N  
ATOM   1185  H   ASN A  75      19.714   6.964 -11.004  1.00  0.62           H  
ATOM   1186  HA  ASN A  75      18.088   9.443 -10.906  1.00  0.62           H  
ATOM   1187 1HB  ASN A  75      17.466   6.534 -11.471  1.00  0.62           H  
ATOM   1188 2HB  ASN A  75      16.234   7.788 -11.363  1.00  0.62           H  
ATOM   1189 1HD2 ASN A  75      17.664   7.123 -14.868  1.00  0.62           H  
ATOM   1190 2HD2 ASN A  75      17.348   6.027 -13.560  1.00  0.62           H  
ATOM   1191  N   ALA A  76      18.626   7.840  -8.340  1.00  0.61           N  
ATOM   1192  CA  ALA A  76      18.312   7.666  -6.934  1.00  0.61           C  
ATOM   1193  C   ALA A  76      17.792   8.962  -6.370  1.00  0.61           C  
ATOM   1194  O   ALA A  76      18.207  10.046  -6.778  1.00  0.61           O  
ATOM   1195  CB  ALA A  76      19.537   7.234  -6.147  1.00  0.61           C  
ATOM   1196  H   ALA A  76      19.578   7.642  -8.648  1.00  0.61           H  
ATOM   1197  HA  ALA A  76      17.534   6.909  -6.845  1.00  0.61           H  
ATOM   1198 1HB  ALA A  76      19.274   7.107  -5.098  1.00  0.61           H  
ATOM   1199 2HB  ALA A  76      19.913   6.291  -6.548  1.00  0.61           H  
ATOM   1200 3HB  ALA A  76      20.305   7.982  -6.238  1.00  0.61           H  
ATOM   1201  N   LYS A  77      16.886   8.855  -5.423  1.00  0.61           N  
ATOM   1202  CA  LYS A  77      16.357  10.031  -4.770  1.00  0.61           C  
ATOM   1203  C   LYS A  77      16.837  10.086  -3.329  1.00  0.61           C  
ATOM   1204  O   LYS A  77      16.571   9.159  -2.564  1.00  0.61           O  
ATOM   1205  CB  LYS A  77      14.847   9.971  -4.828  1.00  0.61           C  
ATOM   1206  CG  LYS A  77      14.231  10.098  -6.205  1.00  0.61           C  
ATOM   1207  CD  LYS A  77      12.730   9.853  -6.127  1.00  0.61           C  
ATOM   1208  CE  LYS A  77      12.048  10.019  -7.470  1.00  0.61           C  
ATOM   1209  NZ  LYS A  77      12.095  11.427  -7.923  1.00  0.61           N  
ATOM   1210  H   LYS A  77      16.548   7.940  -5.146  1.00  0.61           H  
ATOM   1211  HA  LYS A  77      16.714  10.916  -5.287  1.00  0.61           H  
ATOM   1212 1HB  LYS A  77      14.521   9.036  -4.423  1.00  0.61           H  
ATOM   1213 2HB  LYS A  77      14.458  10.731  -4.210  1.00  0.61           H  
ATOM   1214 1HG  LYS A  77      14.414  11.098  -6.597  1.00  0.61           H  
ATOM   1215 2HG  LYS A  77      14.682   9.369  -6.882  1.00  0.61           H  
ATOM   1216 1HD  LYS A  77      12.551   8.839  -5.760  1.00  0.61           H  
ATOM   1217 2HD  LYS A  77      12.278  10.542  -5.439  1.00  0.61           H  
ATOM   1218 1HE  LYS A  77      12.534   9.386  -8.209  1.00  0.61           H  
ATOM   1219 2HE  LYS A  77      11.001   9.721  -7.374  1.00  0.61           H  
ATOM   1220 1HZ  LYS A  77      11.620  11.523  -8.805  1.00  0.61           H  
ATOM   1221 2HZ  LYS A  77      11.619  12.005  -7.202  1.00  0.61           H  
ATOM   1222 3HZ  LYS A  77      13.051  11.721  -8.018  1.00  0.61           H  
ATOM   1223  N   ILE A  78      17.568  11.143  -2.972  1.00  0.62           N  
ATOM   1224  CA  ILE A  78      18.101  11.237  -1.620  1.00  0.62           C  
ATOM   1225  C   ILE A  78      17.756  12.542  -0.883  1.00  0.62           C  
ATOM   1226  O   ILE A  78      17.916  13.656  -1.409  1.00  0.62           O  
ATOM   1227  CB  ILE A  78      19.633  11.001  -1.578  1.00  0.62           C  
ATOM   1228  CG1 ILE A  78      19.974   9.619  -2.153  1.00  0.62           C  
ATOM   1229  CG2 ILE A  78      20.131  11.099  -0.115  1.00  0.62           C  
ATOM   1230  CD1 ILE A  78      21.432   9.317  -2.159  1.00  0.62           C  
ATOM   1231  H   ILE A  78      17.762  11.863  -3.649  1.00  0.62           H  
ATOM   1232  HA  ILE A  78      17.661  10.430  -1.046  1.00  0.62           H  
ATOM   1233  HB  ILE A  78      20.142  11.740  -2.186  1.00  0.62           H  
ATOM   1234 1HG1 ILE A  78      19.463   8.876  -1.618  1.00  0.62           H  
ATOM   1235 2HG1 ILE A  78      19.634   9.583  -3.185  1.00  0.62           H  
ATOM   1236 1HG2 ILE A  78      21.182  10.926  -0.064  1.00  0.62           H  
ATOM   1237 2HG2 ILE A  78      19.920  12.080   0.285  1.00  0.62           H  
ATOM   1238 3HG2 ILE A  78      19.622  10.349   0.488  1.00  0.62           H  
ATOM   1239 1HD1 ILE A  78      21.598   8.352  -2.593  1.00  0.62           H  
ATOM   1240 2HD1 ILE A  78      21.953  10.056  -2.726  1.00  0.62           H  
ATOM   1241 3HD1 ILE A  78      21.803   9.317  -1.138  1.00  0.62           H  
ATOM   1242  N   ILE A  79      17.279  12.383   0.342  1.00  0.65           N  
ATOM   1243  CA  ILE A  79      16.972  13.498   1.222  1.00  0.65           C  
ATOM   1244  C   ILE A  79      17.990  13.502   2.336  1.00  0.65           C  
ATOM   1245  O   ILE A  79      18.203  12.480   2.982  1.00  0.65           O  
ATOM   1246  CB  ILE A  79      15.575  13.406   1.800  1.00  0.65           C  
ATOM   1247  CG1 ILE A  79      14.576  13.423   0.687  1.00  0.65           C  
ATOM   1248  CG2 ILE A  79      15.333  14.580   2.735  1.00  0.65           C  
ATOM   1249  CD1 ILE A  79      13.208  13.087   1.118  1.00  0.65           C  
ATOM   1250  H   ILE A  79      17.165  11.428   0.687  1.00  0.65           H  
ATOM   1251  HA  ILE A  79      17.059  14.427   0.665  1.00  0.65           H  
ATOM   1252  HB  ILE A  79      15.460  12.469   2.343  1.00  0.65           H  
ATOM   1253 1HG1 ILE A  79      14.571  14.414   0.260  1.00  0.65           H  
ATOM   1254 2HG1 ILE A  79      14.875  12.712  -0.081  1.00  0.65           H  
ATOM   1255 1HG2 ILE A  79      14.330  14.511   3.135  1.00  0.65           H  
ATOM   1256 2HG2 ILE A  79      16.053  14.561   3.554  1.00  0.65           H  
ATOM   1257 3HG2 ILE A  79      15.439  15.515   2.184  1.00  0.65           H  
ATOM   1258 1HD1 ILE A  79      12.550  13.128   0.259  1.00  0.65           H  
ATOM   1259 2HD1 ILE A  79      13.211  12.088   1.537  1.00  0.65           H  
ATOM   1260 3HD1 ILE A  79      12.873  13.789   1.870  1.00  0.65           H  
ATOM   1261  N   VAL A  80      18.644  14.620   2.539  1.00  0.70           N  
ATOM   1262  CA  VAL A  80      19.721  14.667   3.503  1.00  0.70           C  
ATOM   1263  C   VAL A  80      19.389  15.382   4.797  1.00  0.70           C  
ATOM   1264  O   VAL A  80      18.848  16.478   4.777  1.00  0.70           O  
ATOM   1265  CB  VAL A  80      20.900  15.311   2.819  1.00  0.70           C  
ATOM   1266  CG1 VAL A  80      22.006  15.435   3.715  1.00  0.70           C  
ATOM   1267  CG2 VAL A  80      21.230  14.468   1.661  1.00  0.70           C  
ATOM   1268  H   VAL A  80      18.419  15.440   1.975  1.00  0.70           H  
ATOM   1269  HA  VAL A  80      19.992  13.645   3.737  1.00  0.70           H  
ATOM   1270  HB  VAL A  80      20.631  16.313   2.483  1.00  0.70           H  
ATOM   1271 1HG1 VAL A  80      22.833  15.893   3.189  1.00  0.70           H  
ATOM   1272 2HG1 VAL A  80      21.709  16.063   4.553  1.00  0.70           H  
ATOM   1273 3HG1 VAL A  80      22.300  14.445   4.080  1.00  0.70           H  
ATOM   1274 1HG2 VAL A  80      22.049  14.892   1.138  1.00  0.70           H  
ATOM   1275 2HG2 VAL A  80      21.485  13.470   2.017  1.00  0.70           H  
ATOM   1276 3HG2 VAL A  80      20.373  14.409   1.002  1.00  0.70           H  
ATOM   1277  N   CYS A  81      19.697  14.756   5.919  1.00  0.81           N  
ATOM   1278  CA  CYS A  81      19.421  15.350   7.211  1.00  0.81           C  
ATOM   1279  C   CYS A  81      20.688  15.885   7.880  1.00  0.81           C  
ATOM   1280  O   CYS A  81      21.777  15.321   7.731  1.00  0.81           O  
ATOM   1281  CB  CYS A  81      18.771  14.324   8.145  1.00  0.81           C  
ATOM   1282  SG  CYS A  81      17.178  13.690   7.604  1.00  0.81           S  
ATOM   1283  H   CYS A  81      20.157  13.859   5.862  1.00  0.81           H  
ATOM   1284  HA  CYS A  81      18.731  16.166   7.062  1.00  0.81           H  
ATOM   1285 1HB  CYS A  81      19.443  13.477   8.284  1.00  0.81           H  
ATOM   1286 2HB  CYS A  81      18.622  14.779   9.111  1.00  0.81           H  
ATOM   1287  HG  CYS A  81      16.537  14.855   7.693  1.00  0.81           H  
ATOM   1288  N   SER A  82      20.540  16.960   8.644  1.00  0.97           N  
ATOM   1289  CA  SER A  82      21.666  17.436   9.451  1.00  0.97           C  
ATOM   1290  C   SER A  82      21.277  18.363  10.592  1.00  0.97           C  
ATOM   1291  O   SER A  82      20.388  19.207  10.458  1.00  0.97           O  
ATOM   1292  CB  SER A  82      22.652  18.132   8.551  1.00  0.97           C  
ATOM   1293  OG  SER A  82      22.059  19.233   7.939  1.00  0.97           O  
ATOM   1294  H   SER A  82      19.625  17.417   8.663  1.00  0.97           H  
ATOM   1295  HA  SER A  82      22.156  16.560   9.885  1.00  0.97           H  
ATOM   1296 1HB  SER A  82      23.506  18.465   9.144  1.00  0.97           H  
ATOM   1297 2HB  SER A  82      23.018  17.447   7.813  1.00  0.97           H  
ATOM   1298  HG  SER A  82      22.793  19.820   7.656  1.00  0.97           H  
ATOM   1299  N   ALA A  83      22.023  18.306  11.694  1.00  1.17           N  
ATOM   1300  CA  ALA A  83      21.719  19.196  12.807  1.00  1.17           C  
ATOM   1301  C   ALA A  83      21.958  20.626  12.413  1.00  1.17           C  
ATOM   1302  O   ALA A  83      23.061  20.987  12.007  1.00  1.17           O  
ATOM   1303  CB  ALA A  83      22.553  18.847  14.019  1.00  1.17           C  
ATOM   1304  H   ALA A  83      22.763  17.623  11.770  1.00  1.17           H  
ATOM   1305  HA  ALA A  83      20.672  19.087  13.059  1.00  1.17           H  
ATOM   1306 1HB  ALA A  83      22.289  19.519  14.837  1.00  1.17           H  
ATOM   1307 2HB  ALA A  83      22.356  17.818  14.315  1.00  1.17           H  
ATOM   1308 3HB  ALA A  83      23.608  18.961  13.783  1.00  1.17           H  
ATOM   1309  N   MET A  84      20.922  21.438  12.523  1.00  1.36           N  
ATOM   1310  CA  MET A  84      20.968  22.851  12.140  1.00  1.36           C  
ATOM   1311  C   MET A  84      21.398  23.103  10.681  1.00  1.36           C  
ATOM   1312  O   MET A  84      21.861  24.199  10.351  1.00  1.36           O  
ATOM   1313  CB  MET A  84      21.886  23.616  13.088  1.00  1.36           C  
ATOM   1314  CG  MET A  84      21.371  23.653  14.501  1.00  1.36           C  
ATOM   1315  SD  MET A  84      19.791  24.500  14.611  1.00  1.36           S  
ATOM   1316  CE  MET A  84      18.693  23.100  14.549  1.00  1.36           C  
ATOM   1317  H   MET A  84      20.052  21.046  12.892  1.00  1.36           H  
ATOM   1318  HA  MET A  84      19.967  23.258  12.257  1.00  1.36           H  
ATOM   1319 1HB  MET A  84      22.881  23.180  13.096  1.00  1.36           H  
ATOM   1320 2HB  MET A  84      21.987  24.644  12.741  1.00  1.36           H  
ATOM   1321 1HG  MET A  84      21.246  22.636  14.873  1.00  1.36           H  
ATOM   1322 2HG  MET A  84      22.087  24.168  15.140  1.00  1.36           H  
ATOM   1323 1HE  MET A  84      17.659  23.434  14.610  1.00  1.36           H  
ATOM   1324 2HE  MET A  84      18.844  22.570  13.611  1.00  1.36           H  
ATOM   1325 3HE  MET A  84      18.907  22.430  15.380  1.00  1.36           H  
ATOM   1326  N   GLY A  85      21.243  22.117   9.788  1.00  1.49           N  
ATOM   1327  CA  GLY A  85      21.548  22.303   8.367  1.00  1.49           C  
ATOM   1328  C   GLY A  85      23.053  22.291   8.052  1.00  1.49           C  
ATOM   1329  O   GLY A  85      23.566  21.346   7.449  1.00  1.49           O  
ATOM   1330  H   GLY A  85      20.900  21.205  10.097  1.00  1.49           H  
ATOM   1331 1HA  GLY A  85      21.049  21.522   7.794  1.00  1.49           H  
ATOM   1332 2HA  GLY A  85      21.120  23.247   8.036  1.00  1.49           H  
ATOM   1333  N   GLN A  86      23.747  23.298   8.584  1.00  1.49           N  
ATOM   1334  CA  GLN A  86      25.182  23.589   8.456  1.00  1.49           C  
ATOM   1335  C   GLN A  86      25.671  24.040   7.073  1.00  1.49           C  
ATOM   1336  O   GLN A  86      26.782  23.692   6.647  1.00  1.49           O  
ATOM   1337  CB  GLN A  86      26.005  22.379   8.916  1.00  1.49           C  
ATOM   1338  CG  GLN A  86      25.765  22.012  10.353  1.00  1.49           C  
ATOM   1339  CD  GLN A  86      26.534  20.789  10.817  1.00  1.49           C  
ATOM   1340  OE1 GLN A  86      27.731  20.605  10.540  1.00  1.49           O  
ATOM   1341  NE2 GLN A  86      25.823  19.935  11.546  1.00  1.49           N  
ATOM   1342  H   GLN A  86      23.186  23.951   9.125  1.00  1.49           H  
ATOM   1343  HA  GLN A  86      25.401  24.405   9.146  1.00  1.49           H  
ATOM   1344 1HB  GLN A  86      25.804  21.513   8.301  1.00  1.49           H  
ATOM   1345 2HB  GLN A  86      27.065  22.608   8.807  1.00  1.49           H  
ATOM   1346 1HG  GLN A  86      26.045  22.854  10.982  1.00  1.49           H  
ATOM   1347 2HG  GLN A  86      24.711  21.808  10.467  1.00  1.49           H  
ATOM   1348 1HE2 GLN A  86      26.243  19.101  11.903  1.00  1.49           H  
ATOM   1349 2HE2 GLN A  86      24.839  20.161  11.746  1.00  1.49           H  
ATOM   1350  N   GLN A  87      24.863  24.887   6.421  1.00  1.37           N  
ATOM   1351  CA  GLN A  87      25.261  25.596   5.204  1.00  1.37           C  
ATOM   1352  C   GLN A  87      25.940  24.749   4.144  1.00  1.37           C  
ATOM   1353  O   GLN A  87      25.296  23.983   3.424  1.00  1.37           O  
ATOM   1354  CB  GLN A  87      26.148  26.788   5.573  1.00  1.37           C  
ATOM   1355  CG  GLN A  87      25.422  27.911   6.318  1.00  1.37           C  
ATOM   1356  CD  GLN A  87      25.213  27.625   7.804  1.00  1.37           C  
ATOM   1357  OE1 GLN A  87      26.098  27.111   8.495  1.00  1.37           O  
ATOM   1358  NE2 GLN A  87      24.030  27.975   8.304  1.00  1.37           N  
ATOM   1359  H   GLN A  87      23.955  25.076   6.820  1.00  1.37           H  
ATOM   1360  HA  GLN A  87      24.354  25.997   4.752  1.00  1.37           H  
ATOM   1361 1HB  GLN A  87      26.973  26.458   6.206  1.00  1.37           H  
ATOM   1362 2HB  GLN A  87      26.570  27.230   4.668  1.00  1.37           H  
ATOM   1363 1HG  GLN A  87      26.011  28.824   6.228  1.00  1.37           H  
ATOM   1364 2HG  GLN A  87      24.444  28.055   5.859  1.00  1.37           H  
ATOM   1365 1HE2 GLN A  87      23.826  27.821   9.274  1.00  1.37           H  
ATOM   1366 2HE2 GLN A  87      23.338  28.395   7.714  1.00  1.37           H  
ATOM   1367  N   ALA A  88      27.252  24.939   4.020  1.00  1.18           N  
ATOM   1368  CA  ALA A  88      28.068  24.319   2.996  1.00  1.18           C  
ATOM   1369  C   ALA A  88      27.933  22.809   3.005  1.00  1.18           C  
ATOM   1370  O   ALA A  88      28.041  22.174   1.963  1.00  1.18           O  
ATOM   1371  CB  ALA A  88      29.522  24.698   3.201  1.00  1.18           C  
ATOM   1372  H   ALA A  88      27.712  25.550   4.677  1.00  1.18           H  
ATOM   1373  HA  ALA A  88      27.740  24.685   2.033  1.00  1.18           H  
ATOM   1374 1HB  ALA A  88      30.128  24.249   2.411  1.00  1.18           H  
ATOM   1375 2HB  ALA A  88      29.624  25.781   3.167  1.00  1.18           H  
ATOM   1376 3HB  ALA A  88      29.858  24.329   4.170  1.00  1.18           H  
ATOM   1377  N   MET A  89      27.693  22.205   4.163  1.00  0.99           N  
ATOM   1378  CA  MET A  89      27.594  20.752   4.174  1.00  0.99           C  
ATOM   1379  C   MET A  89      26.345  20.297   3.412  1.00  0.99           C  
ATOM   1380  O   MET A  89      26.315  19.214   2.818  1.00  0.99           O  
ATOM   1381  CB  MET A  89      27.548  20.256   5.600  1.00  0.99           C  
ATOM   1382  CG  MET A  89      28.818  20.487   6.388  1.00  0.99           C  
ATOM   1383  SD  MET A  89      30.281  19.786   5.604  1.00  0.99           S  
ATOM   1384  CE  MET A  89      29.921  18.046   5.708  1.00  0.99           C  
ATOM   1385  H   MET A  89      27.555  22.749   5.019  1.00  0.99           H  
ATOM   1386  HA  MET A  89      28.467  20.336   3.673  1.00  0.99           H  
ATOM   1387 1HB  MET A  89      26.721  20.737   6.127  1.00  0.99           H  
ATOM   1388 2HB  MET A  89      27.369  19.208   5.605  1.00  0.99           H  
ATOM   1389 1HG  MET A  89      28.967  21.564   6.505  1.00  0.99           H  
ATOM   1390 2HG  MET A  89      28.711  20.051   7.385  1.00  0.99           H  
ATOM   1391 1HE  MET A  89      30.739  17.477   5.267  1.00  0.99           H  
ATOM   1392 2HE  MET A  89      29.794  17.755   6.752  1.00  0.99           H  
ATOM   1393 3HE  MET A  89      29.013  17.847   5.164  1.00  0.99           H  
ATOM   1394  N   VAL A  90      25.317  21.146   3.397  1.00  0.84           N  
ATOM   1395  CA  VAL A  90      24.072  20.835   2.722  1.00  0.84           C  
ATOM   1396  C   VAL A  90      24.315  21.009   1.253  1.00  0.84           C  
ATOM   1397  O   VAL A  90      23.916  20.187   0.432  1.00  0.84           O  
ATOM   1398  CB  VAL A  90      22.940  21.785   3.123  1.00  0.84           C  
ATOM   1399  CG1 VAL A  90      21.743  21.474   2.311  1.00  0.84           C  
ATOM   1400  CG2 VAL A  90      22.669  21.681   4.568  1.00  0.84           C  
ATOM   1401  H   VAL A  90      25.405  22.056   3.840  1.00  0.84           H  
ATOM   1402  HA  VAL A  90      23.787  19.805   2.929  1.00  0.84           H  
ATOM   1403  HB  VAL A  90      23.225  22.803   2.886  1.00  0.84           H  
ATOM   1404 1HG1 VAL A  90      20.959  22.169   2.576  1.00  0.84           H  
ATOM   1405 2HG1 VAL A  90      21.987  21.583   1.264  1.00  0.84           H  
ATOM   1406 3HG1 VAL A  90      21.418  20.454   2.508  1.00  0.84           H  
ATOM   1407 1HG2 VAL A  90      21.870  22.368   4.844  1.00  0.84           H  
ATOM   1408 2HG2 VAL A  90      22.377  20.663   4.824  1.00  0.84           H  
ATOM   1409 3HG2 VAL A  90      23.583  21.948   5.096  1.00  0.84           H  
ATOM   1410  N   ILE A  91      24.995  22.099   0.930  1.00  0.74           N  
ATOM   1411  CA  ILE A  91      25.283  22.433  -0.448  1.00  0.74           C  
ATOM   1412  C   ILE A  91      26.120  21.335  -1.091  1.00  0.74           C  
ATOM   1413  O   ILE A  91      25.834  20.918  -2.214  1.00  0.74           O  
ATOM   1414  CB  ILE A  91      25.998  23.779  -0.535  1.00  0.74           C  
ATOM   1415  CG1 ILE A  91      25.032  24.894  -0.100  1.00  0.74           C  
ATOM   1416  CG2 ILE A  91      26.492  24.001  -1.941  1.00  0.74           C  
ATOM   1417  CD1 ILE A  91      25.695  26.231   0.140  1.00  0.74           C  
ATOM   1418  H   ILE A  91      25.295  22.722   1.685  1.00  0.74           H  
ATOM   1419  HA  ILE A  91      24.341  22.510  -0.989  1.00  0.74           H  
ATOM   1420  HB  ILE A  91      26.841  23.782   0.139  1.00  0.74           H  
ATOM   1421 1HG1 ILE A  91      24.272  25.017  -0.871  1.00  0.74           H  
ATOM   1422 2HG1 ILE A  91      24.540  24.585   0.827  1.00  0.74           H  
ATOM   1423 1HG2 ILE A  91      27.011  24.955  -2.000  1.00  0.74           H  
ATOM   1424 2HG2 ILE A  91      27.171  23.204  -2.201  1.00  0.74           H  
ATOM   1425 3HG2 ILE A  91      25.647  24.000  -2.630  1.00  0.74           H  
ATOM   1426 1HD1 ILE A  91      24.941  26.957   0.444  1.00  0.74           H  
ATOM   1427 2HD1 ILE A  91      26.436  26.141   0.921  1.00  0.74           H  
ATOM   1428 3HD1 ILE A  91      26.174  26.569  -0.776  1.00  0.74           H  
ATOM   1429  N   GLU A  92      27.145  20.846  -0.386  1.00  0.67           N  
ATOM   1430  CA  GLU A  92      27.953  19.769  -0.939  1.00  0.67           C  
ATOM   1431  C   GLU A  92      27.108  18.506  -1.124  1.00  0.67           C  
ATOM   1432  O   GLU A  92      27.240  17.818  -2.140  1.00  0.67           O  
ATOM   1433  CB  GLU A  92      29.146  19.463  -0.031  1.00  0.67           C  
ATOM   1434  CG  GLU A  92      30.265  20.536   0.035  1.00  0.67           C  
ATOM   1435  CD  GLU A  92      31.045  20.725  -1.255  1.00  0.67           C  
ATOM   1436  OE1 GLU A  92      31.510  19.754  -1.802  1.00  0.67           O  
ATOM   1437  OE2 GLU A  92      31.185  21.859  -1.691  1.00  0.67           O  
ATOM   1438  H   GLU A  92      27.367  21.233   0.531  1.00  0.67           H  
ATOM   1439  HA  GLU A  92      28.323  20.080  -1.913  1.00  0.67           H  
ATOM   1440 1HB  GLU A  92      28.777  19.334   0.990  1.00  0.67           H  
ATOM   1441 2HB  GLU A  92      29.600  18.523  -0.336  1.00  0.67           H  
ATOM   1442 1HG  GLU A  92      29.807  21.488   0.293  1.00  0.67           H  
ATOM   1443 2HG  GLU A  92      30.952  20.273   0.838  1.00  0.67           H  
ATOM   1444  N   ALA A  93      26.201  18.218  -0.178  1.00  0.64           N  
ATOM   1445  CA  ALA A  93      25.323  17.061  -0.313  1.00  0.64           C  
ATOM   1446  C   ALA A  93      24.444  17.193  -1.558  1.00  0.64           C  
ATOM   1447  O   ALA A  93      24.218  16.213  -2.280  1.00  0.64           O  
ATOM   1448  CB  ALA A  93      24.481  16.910   0.930  1.00  0.64           C  
ATOM   1449  H   ALA A  93      26.136  18.787   0.670  1.00  0.64           H  
ATOM   1450  HA  ALA A  93      25.941  16.174  -0.440  1.00  0.64           H  
ATOM   1451 1HB  ALA A  93      23.870  16.042   0.823  1.00  0.64           H  
ATOM   1452 2HB  ALA A  93      25.128  16.799   1.802  1.00  0.64           H  
ATOM   1453 3HB  ALA A  93      23.855  17.783   1.062  1.00  0.64           H  
ATOM   1454  N   ILE A  94      23.987  18.417  -1.831  1.00  0.62           N  
ATOM   1455  CA  ILE A  94      23.181  18.684  -3.013  1.00  0.62           C  
ATOM   1456  C   ILE A  94      24.018  18.507  -4.273  1.00  0.62           C  
ATOM   1457  O   ILE A  94      23.601  17.813  -5.197  1.00  0.62           O  
ATOM   1458  CB  ILE A  94      22.537  20.080  -2.952  1.00  0.62           C  
ATOM   1459  CG1 ILE A  94      21.490  20.110  -1.811  1.00  0.62           C  
ATOM   1460  CG2 ILE A  94      21.888  20.398  -4.279  1.00  0.62           C  
ATOM   1461  CD1 ILE A  94      21.007  21.498  -1.465  1.00  0.62           C  
ATOM   1462  H   ILE A  94      24.184  19.176  -1.178  1.00  0.62           H  
ATOM   1463  HA  ILE A  94      22.372  17.966  -3.061  1.00  0.62           H  
ATOM   1464  HB  ILE A  94      23.297  20.825  -2.726  1.00  0.62           H  
ATOM   1465 1HG1 ILE A  94      20.630  19.506  -2.110  1.00  0.62           H  
ATOM   1466 2HG1 ILE A  94      21.926  19.664  -0.922  1.00  0.62           H  
ATOM   1467 1HG2 ILE A  94      21.433  21.384  -4.234  1.00  0.62           H  
ATOM   1468 2HG2 ILE A  94      22.641  20.381  -5.065  1.00  0.62           H  
ATOM   1469 3HG2 ILE A  94      21.119  19.648  -4.493  1.00  0.62           H  
ATOM   1470 1HD1 ILE A  94      20.279  21.438  -0.659  1.00  0.62           H  
ATOM   1471 2HD1 ILE A  94      21.854  22.103  -1.145  1.00  0.62           H  
ATOM   1472 3HD1 ILE A  94      20.545  21.951  -2.338  1.00  0.62           H  
ATOM   1473  N   LYS A  95      25.230  19.064  -4.305  1.00  0.61           N  
ATOM   1474  CA  LYS A  95      26.083  18.906  -5.484  1.00  0.61           C  
ATOM   1475  C   LYS A  95      26.403  17.429  -5.738  1.00  0.61           C  
ATOM   1476  O   LYS A  95      26.499  16.992  -6.887  1.00  0.61           O  
ATOM   1477  CB  LYS A  95      27.373  19.712  -5.347  1.00  0.61           C  
ATOM   1478  CG  LYS A  95      27.190  21.227  -5.434  1.00  0.61           C  
ATOM   1479  CD  LYS A  95      28.534  21.922  -5.557  1.00  0.61           C  
ATOM   1480  CE  LYS A  95      29.325  21.784  -4.283  1.00  0.61           C  
ATOM   1481  NZ  LYS A  95      30.628  22.498  -4.338  1.00  0.61           N  
ATOM   1482  H   LYS A  95      25.547  19.625  -3.515  1.00  0.61           H  
ATOM   1483  HA  LYS A  95      25.541  19.282  -6.350  1.00  0.61           H  
ATOM   1484 1HB  LYS A  95      27.830  19.488  -4.378  1.00  0.61           H  
ATOM   1485 2HB  LYS A  95      28.076  19.407  -6.119  1.00  0.61           H  
ATOM   1486 1HG  LYS A  95      26.576  21.471  -6.301  1.00  0.61           H  
ATOM   1487 2HG  LYS A  95      26.683  21.582  -4.538  1.00  0.61           H  
ATOM   1488 1HD  LYS A  95      29.102  21.487  -6.379  1.00  0.61           H  
ATOM   1489 2HD  LYS A  95      28.379  22.980  -5.762  1.00  0.61           H  
ATOM   1490 1HE  LYS A  95      28.747  22.183  -3.464  1.00  0.61           H  
ATOM   1491 2HE  LYS A  95      29.515  20.727  -4.093  1.00  0.61           H  
ATOM   1492 1HZ  LYS A  95      31.080  22.346  -3.427  1.00  0.61           H  
ATOM   1493 2HZ  LYS A  95      31.203  22.124  -5.073  1.00  0.61           H  
ATOM   1494 3HZ  LYS A  95      30.482  23.480  -4.484  1.00  0.61           H  
ATOM   1495  N   ALA A  96      26.526  16.651  -4.659  1.00  0.61           N  
ATOM   1496  CA  ALA A  96      26.779  15.213  -4.704  1.00  0.61           C  
ATOM   1497  C   ALA A  96      25.635  14.448  -5.381  1.00  0.61           C  
ATOM   1498  O   ALA A  96      25.827  13.305  -5.805  1.00  0.61           O  
ATOM   1499  CB  ALA A  96      26.995  14.672  -3.303  1.00  0.61           C  
ATOM   1500  H   ALA A  96      26.474  17.088  -3.739  1.00  0.61           H  
ATOM   1501  HA  ALA A  96      27.682  15.050  -5.290  1.00  0.61           H  
ATOM   1502 1HB  ALA A  96      27.203  13.616  -3.348  1.00  0.61           H  
ATOM   1503 2HB  ALA A  96      27.825  15.194  -2.850  1.00  0.61           H  
ATOM   1504 3HB  ALA A  96      26.114  14.823  -2.712  1.00  0.61           H  
ATOM   1505  N   GLY A  97      24.440  15.056  -5.450  1.00  0.61           N  
ATOM   1506  CA  GLY A  97      23.272  14.427  -6.038  1.00  0.61           C  
ATOM   1507  C   GLY A  97      22.019  14.396  -5.154  1.00  0.61           C  
ATOM   1508  O   GLY A  97      20.989  13.884  -5.596  1.00  0.61           O  
ATOM   1509  H   GLY A  97      24.334  16.014  -5.127  1.00  0.61           H  
ATOM   1510 1HA  GLY A  97      23.034  14.953  -6.962  1.00  0.61           H  
ATOM   1511 2HA  GLY A  97      23.524  13.416  -6.323  1.00  0.61           H  
ATOM   1512  N   ALA A  98      22.072  14.934  -3.926  1.00  0.63           N  
ATOM   1513  CA  ALA A  98      20.873  14.940  -3.075  1.00  0.63           C  
ATOM   1514  C   ALA A  98      19.780  15.769  -3.729  1.00  0.63           C  
ATOM   1515  O   ALA A  98      20.056  16.703  -4.484  1.00  0.63           O  
ATOM   1516  CB  ALA A  98      21.147  15.468  -1.685  1.00  0.63           C  
ATOM   1517  H   ALA A  98      22.929  15.356  -3.568  1.00  0.63           H  
ATOM   1518  HA  ALA A  98      20.514  13.917  -2.987  1.00  0.63           H  
ATOM   1519 1HB  ALA A  98      20.224  15.427  -1.106  1.00  0.63           H  
ATOM   1520 2HB  ALA A  98      21.893  14.862  -1.222  1.00  0.63           H  
ATOM   1521 3HB  ALA A  98      21.487  16.481  -1.724  1.00  0.63           H  
ATOM   1522  N   LYS A  99      18.536  15.415  -3.445  1.00  0.65           N  
ATOM   1523  CA  LYS A  99      17.397  16.091  -4.038  1.00  0.65           C  
ATOM   1524  C   LYS A  99      16.817  17.138  -3.082  1.00  0.65           C  
ATOM   1525  O   LYS A  99      16.291  18.161  -3.522  1.00  0.65           O  
ATOM   1526  CB  LYS A  99      16.328  15.053  -4.366  1.00  0.65           C  
ATOM   1527  CG  LYS A  99      16.836  13.909  -5.249  1.00  0.65           C  
ATOM   1528  CD  LYS A  99      17.408  14.331  -6.595  1.00  0.65           C  
ATOM   1529  CE  LYS A  99      17.919  13.080  -7.344  1.00  0.65           C  
ATOM   1530  NZ  LYS A  99      18.569  13.401  -8.638  1.00  0.65           N  
ATOM   1531  H   LYS A  99      18.377  14.647  -2.808  1.00  0.65           H  
ATOM   1532  HA  LYS A  99      17.718  16.594  -4.949  1.00  0.65           H  
ATOM   1533 1HB  LYS A  99      15.953  14.617  -3.435  1.00  0.65           H  
ATOM   1534 2HB  LYS A  99      15.490  15.532  -4.866  1.00  0.65           H  
ATOM   1535 1HG  LYS A  99      17.629  13.398  -4.716  1.00  0.65           H  
ATOM   1536 2HG  LYS A  99      16.021  13.208  -5.418  1.00  0.65           H  
ATOM   1537 1HD  LYS A  99      16.647  14.833  -7.191  1.00  0.65           H  
ATOM   1538 2HD  LYS A  99      18.246  15.015  -6.438  1.00  0.65           H  
ATOM   1539 1HE  LYS A  99      18.649  12.575  -6.709  1.00  0.65           H  
ATOM   1540 2HE  LYS A  99      17.084  12.404  -7.528  1.00  0.65           H  
ATOM   1541 1HZ  LYS A  99      18.891  12.533  -9.064  1.00  0.65           H  
ATOM   1542 2HZ  LYS A  99      17.913  13.854  -9.246  1.00  0.65           H  
ATOM   1543 3HZ  LYS A  99      19.358  14.008  -8.478  1.00  0.65           H  
ATOM   1544  N   ASP A 100      16.927  16.884  -1.776  1.00  0.69           N  
ATOM   1545  CA  ASP A 100      16.375  17.797  -0.765  1.00  0.69           C  
ATOM   1546  C   ASP A 100      17.053  17.592   0.589  1.00  0.69           C  
ATOM   1547  O   ASP A 100      17.917  16.724   0.734  1.00  0.69           O  
ATOM   1548  CB  ASP A 100      14.847  17.609  -0.647  1.00  0.69           C  
ATOM   1549  CG  ASP A 100      14.061  18.878  -0.166  1.00  0.69           C  
ATOM   1550  OD1 ASP A 100      14.642  19.729   0.449  1.00  0.69           O  
ATOM   1551  OD2 ASP A 100      12.881  18.969  -0.432  1.00  0.69           O  
ATOM   1552  H   ASP A 100      17.364  16.006  -1.495  1.00  0.69           H  
ATOM   1553  HA  ASP A 100      16.569  18.822  -1.084  1.00  0.69           H  
ATOM   1554 1HB  ASP A 100      14.448  17.308  -1.614  1.00  0.69           H  
ATOM   1555 2HB  ASP A 100      14.641  16.800   0.050  1.00  0.69           H  
ATOM   1556  N   PHE A 101      16.676  18.400   1.581  1.00  0.75           N  
ATOM   1557  CA  PHE A 101      17.255  18.230   2.911  1.00  0.75           C  
ATOM   1558  C   PHE A 101      16.303  18.577   4.069  1.00  0.75           C  
ATOM   1559  O   PHE A 101      15.326  19.311   3.913  1.00  0.75           O  
ATOM   1560  CB  PHE A 101      18.549  19.060   3.022  1.00  0.75           C  
ATOM   1561  CG  PHE A 101      18.379  20.531   2.973  1.00  0.75           C  
ATOM   1562  CD1 PHE A 101      18.267  21.257   4.154  1.00  0.75           C  
ATOM   1563  CD2 PHE A 101      18.328  21.201   1.762  1.00  0.75           C  
ATOM   1564  CE1 PHE A 101      18.121  22.626   4.125  1.00  0.75           C  
ATOM   1565  CE2 PHE A 101      18.179  22.571   1.727  1.00  0.75           C  
ATOM   1566  CZ  PHE A 101      18.078  23.286   2.912  1.00  0.75           C  
ATOM   1567  H   PHE A 101      15.974  19.113   1.388  1.00  0.75           H  
ATOM   1568  HA  PHE A 101      17.511  17.183   3.011  1.00  0.75           H  
ATOM   1569 1HB  PHE A 101      19.047  18.820   3.959  1.00  0.75           H  
ATOM   1570 2HB  PHE A 101      19.229  18.772   2.221  1.00  0.75           H  
ATOM   1571  HD1 PHE A 101      18.304  20.726   5.109  1.00  0.75           H  
ATOM   1572  HD2 PHE A 101      18.410  20.635   0.834  1.00  0.75           H  
ATOM   1573  HE1 PHE A 101      18.040  23.185   5.057  1.00  0.75           H  
ATOM   1574  HE2 PHE A 101      18.142  23.090   0.771  1.00  0.75           H  
ATOM   1575  HZ  PHE A 101      17.962  24.369   2.886  1.00  0.75           H  
ATOM   1576  N   ILE A 102      16.616  18.030   5.242  1.00  0.82           N  
ATOM   1577  CA  ILE A 102      15.862  18.224   6.476  1.00  0.82           C  
ATOM   1578  C   ILE A 102      16.759  18.695   7.632  1.00  0.82           C  
ATOM   1579  O   ILE A 102      17.744  18.043   7.988  1.00  0.82           O  
ATOM   1580  CB  ILE A 102      15.190  16.892   6.874  1.00  0.82           C  
ATOM   1581  CG1 ILE A 102      14.228  16.386   5.794  1.00  0.82           C  
ATOM   1582  CG2 ILE A 102      14.458  17.025   8.192  1.00  0.82           C  
ATOM   1583  CD1 ILE A 102      13.812  14.939   6.021  1.00  0.82           C  
ATOM   1584  H   ILE A 102      17.438  17.441   5.262  1.00  0.82           H  
ATOM   1585  HA  ILE A 102      15.097  18.978   6.303  1.00  0.82           H  
ATOM   1586  HB  ILE A 102      15.953  16.159   6.973  1.00  0.82           H  
ATOM   1587 1HG1 ILE A 102      13.329  17.009   5.801  1.00  0.82           H  
ATOM   1588 2HG1 ILE A 102      14.687  16.460   4.824  1.00  0.82           H  
ATOM   1589 1HG2 ILE A 102      14.023  16.065   8.462  1.00  0.82           H  
ATOM   1590 2HG2 ILE A 102      15.160  17.338   8.964  1.00  0.82           H  
ATOM   1591 3HG2 ILE A 102      13.664  17.767   8.100  1.00  0.82           H  
ATOM   1592 1HD1 ILE A 102      13.117  14.628   5.239  1.00  0.82           H  
ATOM   1593 2HD1 ILE A 102      14.689  14.297   5.993  1.00  0.82           H  
ATOM   1594 3HD1 ILE A 102      13.341  14.849   6.980  1.00  0.82           H  
ATOM   1595  N   VAL A 103      16.399  19.798   8.251  1.00  0.89           N  
ATOM   1596  CA  VAL A 103      17.178  20.296   9.377  1.00  0.89           C  
ATOM   1597  C   VAL A 103      16.775  19.608  10.675  1.00  0.89           C  
ATOM   1598  O   VAL A 103      15.586  19.517  10.968  1.00  0.89           O  
ATOM   1599  CB  VAL A 103      17.001  21.813   9.498  1.00  0.89           C  
ATOM   1600  CG1 VAL A 103      17.703  22.308  10.720  1.00  0.89           C  
ATOM   1601  CG2 VAL A 103      17.572  22.472   8.241  1.00  0.89           C  
ATOM   1602  H   VAL A 103      15.584  20.305   7.936  1.00  0.89           H  
ATOM   1603  HA  VAL A 103      18.234  20.087   9.189  1.00  0.89           H  
ATOM   1604  HB  VAL A 103      15.943  22.057   9.597  1.00  0.89           H  
ATOM   1605 1HG1 VAL A 103      17.593  23.387  10.806  1.00  0.89           H  
ATOM   1606 2HG1 VAL A 103      17.285  21.831  11.607  1.00  0.89           H  
ATOM   1607 3HG1 VAL A 103      18.727  22.052  10.630  1.00  0.89           H  
ATOM   1608 1HG2 VAL A 103      17.454  23.553   8.309  1.00  0.89           H  
ATOM   1609 2HG2 VAL A 103      18.623  22.226   8.155  1.00  0.89           H  
ATOM   1610 3HG2 VAL A 103      17.040  22.104   7.362  1.00  0.89           H  
ATOM   1611  N   LYS A 104      17.755  19.110  11.438  1.00  0.95           N  
ATOM   1612  CA  LYS A 104      17.449  18.443  12.696  1.00  0.95           C  
ATOM   1613  C   LYS A 104      17.730  19.325  13.926  1.00  0.95           C  
ATOM   1614  O   LYS A 104      18.654  20.140  13.911  1.00  0.95           O  
ATOM   1615  CB  LYS A 104      18.231  17.133  12.861  1.00  0.95           C  
ATOM   1616  CG  LYS A 104      17.856  16.035  11.924  1.00  0.95           C  
ATOM   1617  CD  LYS A 104      18.522  14.725  12.344  1.00  0.95           C  
ATOM   1618  CE  LYS A 104      19.982  14.712  12.020  1.00  0.95           C  
ATOM   1619  NZ  LYS A 104      20.683  13.483  12.538  1.00  0.95           N  
ATOM   1620  H   LYS A 104      18.715  19.199  11.125  1.00  0.95           H  
ATOM   1621  HA  LYS A 104      16.418  18.163  12.636  1.00  0.95           H  
ATOM   1622 1HB  LYS A 104      19.283  17.315  12.712  1.00  0.95           H  
ATOM   1623 2HB  LYS A 104      18.108  16.758  13.876  1.00  0.95           H  
ATOM   1624 1HG  LYS A 104      16.800  15.911  11.970  1.00  0.95           H  
ATOM   1625 2HG  LYS A 104      18.142  16.302  10.905  1.00  0.95           H  
ATOM   1626 1HD  LYS A 104      18.422  14.593  13.419  1.00  0.95           H  
ATOM   1627 2HD  LYS A 104      18.043  13.880  11.843  1.00  0.95           H  
ATOM   1628 1HE  LYS A 104      20.097  14.750  10.942  1.00  0.95           H  
ATOM   1629 2HE  LYS A 104      20.455  15.592  12.450  1.00  0.95           H  
ATOM   1630 1HZ  LYS A 104      21.664  13.559  12.250  1.00  0.95           H  
ATOM   1631 2HZ  LYS A 104      20.631  13.432  13.528  1.00  0.95           H  
ATOM   1632 3HZ  LYS A 104      20.312  12.601  12.140  1.00  0.95           H  
ATOM   1633  N   PRO A 105      16.956  19.157  15.018  1.00  0.98           N  
ATOM   1634  CA  PRO A 105      15.728  18.378  15.212  1.00  0.98           C  
ATOM   1635  C   PRO A 105      14.653  18.848  14.245  1.00  0.98           C  
ATOM   1636  O   PRO A 105      14.518  20.047  14.011  1.00  0.98           O  
ATOM   1637  CB  PRO A 105      15.358  18.702  16.666  1.00  0.98           C  
ATOM   1638  CG  PRO A 105      16.674  19.082  17.310  1.00  0.98           C  
ATOM   1639  CD  PRO A 105      17.418  19.827  16.226  1.00  0.98           C  
ATOM   1640  HA  PRO A 105      15.934  17.306  15.079  1.00  0.98           H  
ATOM   1641 1HB  PRO A 105      14.617  19.516  16.690  1.00  0.98           H  
ATOM   1642 2HB  PRO A 105      14.884  17.827  17.138  1.00  0.98           H  
ATOM   1643 1HG  PRO A 105      16.497  19.702  18.203  1.00  0.98           H  
ATOM   1644 2HG  PRO A 105      17.205  18.181  17.650  1.00  0.98           H  
ATOM   1645 1HD  PRO A 105      17.119  20.883  16.205  1.00  0.98           H  
ATOM   1646 2HD  PRO A 105      18.506  19.706  16.338  1.00  0.98           H  
ATOM   1647  N   PHE A 106      13.907  17.910  13.685  1.00  0.98           N  
ATOM   1648  CA  PHE A 106      12.890  18.260  12.707  1.00  0.98           C  
ATOM   1649  C   PHE A 106      11.478  18.077  13.178  1.00  0.98           C  
ATOM   1650  O   PHE A 106      11.212  17.339  14.125  1.00  0.98           O  
ATOM   1651  CB  PHE A 106      13.031  17.427  11.441  1.00  0.98           C  
ATOM   1652  CG  PHE A 106      13.049  15.980  11.684  1.00  0.98           C  
ATOM   1653  CD1 PHE A 106      11.968  15.344  12.218  1.00  0.98           C  
ATOM   1654  CD2 PHE A 106      14.142  15.231  11.321  1.00  0.98           C  
ATOM   1655  CE1 PHE A 106      11.993  14.007  12.421  1.00  0.98           C  
ATOM   1656  CE2 PHE A 106      14.160  13.884  11.519  1.00  0.98           C  
ATOM   1657  CZ  PHE A 106      13.067  13.273  12.085  1.00  0.98           C  
ATOM   1658  H   PHE A 106      14.045  16.940  13.925  1.00  0.98           H  
ATOM   1659  HA  PHE A 106      13.024  19.310  12.440  1.00  0.98           H  
ATOM   1660 1HB  PHE A 106      12.209  17.646  10.758  1.00  0.98           H  
ATOM   1661 2HB  PHE A 106      13.946  17.694  10.946  1.00  0.98           H  
ATOM   1662  HD1 PHE A 106      11.087  15.918  12.495  1.00  0.98           H  
ATOM   1663  HD2 PHE A 106      14.988  15.729  10.867  1.00  0.98           H  
ATOM   1664  HE1 PHE A 106      11.157  13.532  12.851  1.00  0.98           H  
ATOM   1665  HE2 PHE A 106      15.033  13.294  11.234  1.00  0.98           H  
ATOM   1666  HZ  PHE A 106      13.057  12.206  12.265  1.00  0.98           H  
ATOM   1667  N   GLN A 107      10.575  18.730  12.465  1.00  0.95           N  
ATOM   1668  CA  GLN A 107       9.162  18.519  12.646  1.00  0.95           C  
ATOM   1669  C   GLN A 107       8.774  17.427  11.635  1.00  0.95           C  
ATOM   1670  O   GLN A 107       9.250  17.468  10.494  1.00  0.95           O  
ATOM   1671  CB  GLN A 107       8.412  19.826  12.381  1.00  0.95           C  
ATOM   1672  CG  GLN A 107       8.759  20.932  13.370  1.00  0.95           C  
ATOM   1673  CD  GLN A 107       8.079  22.261  13.055  1.00  0.95           C  
ATOM   1674  OE1 GLN A 107       8.370  22.916  12.038  1.00  0.95           O  
ATOM   1675  NE2 GLN A 107       7.165  22.673  13.931  1.00  0.95           N  
ATOM   1676  H   GLN A 107      10.898  19.365  11.751  1.00  0.95           H  
ATOM   1677  HA  GLN A 107       8.988  18.215  13.669  1.00  0.95           H  
ATOM   1678 1HB  GLN A 107       8.635  20.183  11.383  1.00  0.95           H  
ATOM   1679 2HB  GLN A 107       7.336  19.649  12.432  1.00  0.95           H  
ATOM   1680 1HG  GLN A 107       8.445  20.618  14.366  1.00  0.95           H  
ATOM   1681 2HG  GLN A 107       9.839  21.088  13.357  1.00  0.95           H  
ATOM   1682 1HE2 GLN A 107       6.681  23.538  13.783  1.00  0.95           H  
ATOM   1683 2HE2 GLN A 107       6.959  22.120  14.739  1.00  0.95           H  
ATOM   1684  N   PRO A 108       7.903  16.473  11.980  1.00  0.90           N  
ATOM   1685  CA  PRO A 108       7.386  15.453  11.087  1.00  0.90           C  
ATOM   1686  C   PRO A 108       6.853  15.985   9.769  1.00  0.90           C  
ATOM   1687  O   PRO A 108       7.004  15.345   8.731  1.00  0.90           O  
ATOM   1688  CB  PRO A 108       6.265  14.850  11.929  1.00  0.90           C  
ATOM   1689  CG  PRO A 108       6.740  15.012  13.351  1.00  0.90           C  
ATOM   1690  CD  PRO A 108       7.441  16.347  13.377  1.00  0.90           C  
ATOM   1691  HA  PRO A 108       8.182  14.733  10.891  1.00  0.90           H  
ATOM   1692 1HB  PRO A 108       5.323  15.382  11.731  1.00  0.90           H  
ATOM   1693 2HB  PRO A 108       6.100  13.811  11.644  1.00  0.90           H  
ATOM   1694 1HG  PRO A 108       5.884  14.970  14.040  1.00  0.90           H  
ATOM   1695 2HG  PRO A 108       7.406  14.185  13.626  1.00  0.90           H  
ATOM   1696 1HD  PRO A 108       6.751  17.161  13.648  1.00  0.90           H  
ATOM   1697 2HD  PRO A 108       8.294  16.251  14.072  1.00  0.90           H  
ATOM   1698  N   SER A 109       6.263  17.181   9.777  1.00  0.85           N  
ATOM   1699  CA  SER A 109       5.720  17.710   8.534  1.00  0.85           C  
ATOM   1700  C   SER A 109       6.805  18.098   7.532  1.00  0.85           C  
ATOM   1701  O   SER A 109       6.555  18.146   6.330  1.00  0.85           O  
ATOM   1702  CB  SER A 109       4.830  18.903   8.832  1.00  0.85           C  
ATOM   1703  OG  SER A 109       5.575  19.995   9.301  1.00  0.85           O  
ATOM   1704  H   SER A 109       6.161  17.705  10.631  1.00  0.85           H  
ATOM   1705  HA  SER A 109       5.104  16.933   8.079  1.00  0.85           H  
ATOM   1706 1HB  SER A 109       4.286  19.189   7.933  1.00  0.85           H  
ATOM   1707 2HB  SER A 109       4.095  18.618   9.581  1.00  0.85           H  
ATOM   1708  HG  SER A 109       5.996  20.377   8.524  1.00  0.85           H  
ATOM   1709  N   ARG A 110       8.029  18.337   8.008  1.00  0.80           N  
ATOM   1710  CA  ARG A 110       9.123  18.710   7.121  1.00  0.80           C  
ATOM   1711  C   ARG A 110       9.684  17.441   6.516  1.00  0.80           C  
ATOM   1712  O   ARG A 110      10.112  17.407   5.358  1.00  0.80           O  
ATOM   1713  CB  ARG A 110      10.187  19.457   7.895  1.00  0.80           C  
ATOM   1714  CG  ARG A 110       9.714  20.821   8.394  1.00  0.80           C  
ATOM   1715  CD  ARG A 110      10.708  21.507   9.255  1.00  0.80           C  
ATOM   1716  NE  ARG A 110      10.168  22.751   9.796  1.00  0.80           N  
ATOM   1717  CZ  ARG A 110      10.234  23.956   9.196  1.00  0.80           C  
ATOM   1718  NH1 ARG A 110      10.845  24.097   8.037  1.00  0.80           N  
ATOM   1719  NH2 ARG A 110       9.679  24.997   9.786  1.00  0.80           N  
ATOM   1720  H   ARG A 110       8.219  18.236   9.001  1.00  0.80           H  
ATOM   1721  HA  ARG A 110       8.741  19.350   6.325  1.00  0.80           H  
ATOM   1722 1HB  ARG A 110      10.496  18.867   8.756  1.00  0.80           H  
ATOM   1723 2HB  ARG A 110      11.064  19.607   7.266  1.00  0.80           H  
ATOM   1724 1HG  ARG A 110       9.501  21.462   7.539  1.00  0.80           H  
ATOM   1725 2HG  ARG A 110       8.800  20.686   8.976  1.00  0.80           H  
ATOM   1726 1HD  ARG A 110      10.974  20.860  10.091  1.00  0.80           H  
ATOM   1727 2HD  ARG A 110      11.599  21.741   8.679  1.00  0.80           H  
ATOM   1728  HE  ARG A 110       9.654  22.705  10.689  1.00  0.80           H  
ATOM   1729 1HH1 ARG A 110      11.267  23.297   7.590  1.00  0.80           H  
ATOM   1730 2HH1 ARG A 110      10.890  25.005   7.597  1.00  0.80           H  
ATOM   1731 1HH2 ARG A 110       9.208  24.872  10.680  1.00  0.80           H  
ATOM   1732 2HH2 ARG A 110       9.718  25.906   9.354  1.00  0.80           H  
ATOM   1733  N   VAL A 111       9.628  16.369   7.305  1.00  0.76           N  
ATOM   1734  CA  VAL A 111      10.119  15.084   6.841  1.00  0.76           C  
ATOM   1735  C   VAL A 111       9.223  14.597   5.723  1.00  0.76           C  
ATOM   1736  O   VAL A 111       9.689  14.180   4.656  1.00  0.76           O  
ATOM   1737  CB  VAL A 111      10.076  14.051   7.970  1.00  0.76           C  
ATOM   1738  CG1 VAL A 111      10.445  12.661   7.438  1.00  0.76           C  
ATOM   1739  CG2 VAL A 111      10.970  14.471   9.086  1.00  0.76           C  
ATOM   1740  H   VAL A 111       9.275  16.478   8.259  1.00  0.76           H  
ATOM   1741  HA  VAL A 111      11.125  15.204   6.469  1.00  0.76           H  
ATOM   1742  HB  VAL A 111       9.066  13.991   8.337  1.00  0.76           H  
ATOM   1743 1HG1 VAL A 111      10.375  11.933   8.244  1.00  0.76           H  
ATOM   1744 2HG1 VAL A 111       9.754  12.382   6.641  1.00  0.76           H  
ATOM   1745 3HG1 VAL A 111      11.463  12.677   7.048  1.00  0.76           H  
ATOM   1746 1HG2 VAL A 111      10.893  13.736   9.873  1.00  0.76           H  
ATOM   1747 2HG2 VAL A 111      11.991  14.532   8.753  1.00  0.76           H  
ATOM   1748 3HG2 VAL A 111      10.650  15.446   9.460  1.00  0.76           H  
ATOM   1749  N   VAL A 112       7.921  14.678   5.975  1.00  0.74           N  
ATOM   1750  CA  VAL A 112       6.939  14.230   5.018  1.00  0.74           C  
ATOM   1751  C   VAL A 112       6.901  15.116   3.786  1.00  0.74           C  
ATOM   1752  O   VAL A 112       6.830  14.603   2.670  1.00  0.74           O  
ATOM   1753  CB  VAL A 112       5.567  14.141   5.670  1.00  0.74           C  
ATOM   1754  CG1 VAL A 112       4.531  13.820   4.613  1.00  0.74           C  
ATOM   1755  CG2 VAL A 112       5.625  13.069   6.744  1.00  0.74           C  
ATOM   1756  H   VAL A 112       7.611  15.036   6.880  1.00  0.74           H  
ATOM   1757  HA  VAL A 112       7.214  13.224   4.704  1.00  0.74           H  
ATOM   1758  HB  VAL A 112       5.306  15.102   6.119  1.00  0.74           H  
ATOM   1759 1HG1 VAL A 112       3.547  13.754   5.074  1.00  0.74           H  
ATOM   1760 2HG1 VAL A 112       4.530  14.611   3.864  1.00  0.74           H  
ATOM   1761 3HG1 VAL A 112       4.775  12.869   4.137  1.00  0.74           H  
ATOM   1762 1HG2 VAL A 112       4.656  12.983   7.233  1.00  0.74           H  
ATOM   1763 2HG2 VAL A 112       5.897  12.121   6.289  1.00  0.74           H  
ATOM   1764 3HG2 VAL A 112       6.375  13.339   7.475  1.00  0.74           H  
ATOM   1765  N   GLU A 113       6.932  16.441   3.961  1.00  0.73           N  
ATOM   1766  CA  GLU A 113       6.927  17.315   2.800  1.00  0.73           C  
ATOM   1767  C   GLU A 113       8.120  16.994   1.906  1.00  0.73           C  
ATOM   1768  O   GLU A 113       7.971  16.872   0.687  1.00  0.73           O  
ATOM   1769  CB  GLU A 113       6.963  18.790   3.226  1.00  0.73           C  
ATOM   1770  CG  GLU A 113       6.897  19.797   2.069  1.00  0.73           C  
ATOM   1771  CD  GLU A 113       6.885  21.251   2.533  1.00  0.73           C  
ATOM   1772  OE1 GLU A 113       6.967  21.487   3.715  1.00  0.73           O  
ATOM   1773  OE2 GLU A 113       6.785  22.118   1.696  1.00  0.73           O  
ATOM   1774  H   GLU A 113       6.956  16.861   4.888  1.00  0.73           H  
ATOM   1775  HA  GLU A 113       6.014  17.136   2.235  1.00  0.73           H  
ATOM   1776 1HB  GLU A 113       6.125  18.994   3.888  1.00  0.73           H  
ATOM   1777 2HB  GLU A 113       7.878  18.979   3.792  1.00  0.73           H  
ATOM   1778 1HG  GLU A 113       7.760  19.642   1.428  1.00  0.73           H  
ATOM   1779 2HG  GLU A 113       6.004  19.599   1.479  1.00  0.73           H  
ATOM   1780  N   ALA A 114       9.310  16.815   2.500  1.00  0.72           N  
ATOM   1781  CA  ALA A 114      10.482  16.488   1.697  1.00  0.72           C  
ATOM   1782  C   ALA A 114      10.273  15.163   0.955  1.00  0.72           C  
ATOM   1783  O   ALA A 114      10.547  15.053  -0.241  1.00  0.72           O  
ATOM   1784  CB  ALA A 114      11.712  16.428   2.590  1.00  0.72           C  
ATOM   1785  H   ALA A 114       9.418  16.928   3.510  1.00  0.72           H  
ATOM   1786  HA  ALA A 114      10.623  17.272   0.956  1.00  0.72           H  
ATOM   1787 1HB  ALA A 114      12.589  16.211   1.985  1.00  0.72           H  
ATOM   1788 2HB  ALA A 114      11.847  17.387   3.091  1.00  0.72           H  
ATOM   1789 3HB  ALA A 114      11.578  15.646   3.339  1.00  0.72           H  
ATOM   1790  N   LEU A 115       9.700  14.158   1.622  1.00  0.74           N  
ATOM   1791  CA  LEU A 115       9.441  12.904   0.923  1.00  0.74           C  
ATOM   1792  C   LEU A 115       8.451  13.056  -0.208  1.00  0.74           C  
ATOM   1793  O   LEU A 115       8.642  12.475  -1.281  1.00  0.74           O  
ATOM   1794  CB  LEU A 115       8.924  11.839   1.882  1.00  0.74           C  
ATOM   1795  CG  LEU A 115       9.917  11.250   2.817  1.00  0.74           C  
ATOM   1796  CD1 LEU A 115       9.246  10.445   3.829  1.00  0.74           C  
ATOM   1797  CD2 LEU A 115      10.809  10.334   2.033  1.00  0.74           C  
ATOM   1798  H   LEU A 115       9.477  14.249   2.616  1.00  0.74           H  
ATOM   1799  HA  LEU A 115      10.372  12.550   0.500  1.00  0.74           H  
ATOM   1800 1HB  LEU A 115       8.113  12.265   2.473  1.00  0.74           H  
ATOM   1801 2HB  LEU A 115       8.528  11.032   1.293  1.00  0.74           H  
ATOM   1802  HG  LEU A 115      10.498  12.042   3.300  1.00  0.74           H  
ATOM   1803 1HD1 LEU A 115      10.031  10.036   4.427  1.00  0.74           H  
ATOM   1804 2HD1 LEU A 115       8.581  11.068   4.429  1.00  0.74           H  
ATOM   1805 3HD1 LEU A 115       8.676   9.646   3.357  1.00  0.74           H  
ATOM   1806 1HD2 LEU A 115      11.552   9.879   2.693  1.00  0.74           H  
ATOM   1807 2HD2 LEU A 115      10.207   9.549   1.568  1.00  0.74           H  
ATOM   1808 3HD2 LEU A 115      11.293  10.907   1.273  1.00  0.74           H  
ATOM   1809  N   ASN A 116       7.401  13.844   0.004  1.00  0.78           N  
ATOM   1810  CA  ASN A 116       6.386  13.985  -1.022  1.00  0.78           C  
ATOM   1811  C   ASN A 116       6.928  14.704  -2.256  1.00  0.78           C  
ATOM   1812  O   ASN A 116       6.725  14.254  -3.389  1.00  0.78           O  
ATOM   1813  CB  ASN A 116       5.179  14.725  -0.476  1.00  0.78           C  
ATOM   1814  CG  ASN A 116       4.319  13.915   0.516  1.00  0.78           C  
ATOM   1815  OD1 ASN A 116       4.393  12.679   0.668  1.00  0.78           O  
ATOM   1816  ND2 ASN A 116       3.442  14.632   1.179  1.00  0.78           N  
ATOM   1817  H   ASN A 116       7.290  14.313   0.903  1.00  0.78           H  
ATOM   1818  HA  ASN A 116       6.075  12.990  -1.337  1.00  0.78           H  
ATOM   1819 1HB  ASN A 116       5.528  15.626   0.036  1.00  0.78           H  
ATOM   1820 2HB  ASN A 116       4.551  15.047  -1.304  1.00  0.78           H  
ATOM   1821 1HD2 ASN A 116       2.805  14.190   1.812  1.00  0.78           H  
ATOM   1822 2HD2 ASN A 116       3.392  15.619   1.029  1.00  0.78           H  
ATOM   1823  N   LYS A 117       7.666  15.799  -2.039  1.00  0.86           N  
ATOM   1824  CA  LYS A 117       8.213  16.576  -3.152  1.00  0.86           C  
ATOM   1825  C   LYS A 117       9.205  15.763  -3.967  1.00  0.86           C  
ATOM   1826  O   LYS A 117       9.266  15.869  -5.192  1.00  0.86           O  
ATOM   1827  CB  LYS A 117       8.945  17.806  -2.637  1.00  0.86           C  
ATOM   1828  CG  LYS A 117       8.089  18.911  -2.036  1.00  0.86           C  
ATOM   1829  CD  LYS A 117       8.967  20.115  -1.817  1.00  0.86           C  
ATOM   1830  CE  LYS A 117      10.111  19.716  -0.924  1.00  0.86           C  
ATOM   1831  NZ  LYS A 117      11.064  20.808  -0.663  1.00  0.86           N  
ATOM   1832  H   LYS A 117       7.823  16.117  -1.081  1.00  0.86           H  
ATOM   1833  HA  LYS A 117       7.396  16.876  -3.806  1.00  0.86           H  
ATOM   1834 1HB  LYS A 117       9.640  17.486  -1.852  1.00  0.86           H  
ATOM   1835 2HB  LYS A 117       9.542  18.235  -3.438  1.00  0.86           H  
ATOM   1836 1HG  LYS A 117       7.275  19.166  -2.713  1.00  0.86           H  
ATOM   1837 2HG  LYS A 117       7.670  18.589  -1.088  1.00  0.86           H  
ATOM   1838 1HD  LYS A 117       9.354  20.482  -2.766  1.00  0.86           H  
ATOM   1839 2HD  LYS A 117       8.395  20.907  -1.331  1.00  0.86           H  
ATOM   1840 1HE  LYS A 117       9.723  19.352   0.023  1.00  0.86           H  
ATOM   1841 2HE  LYS A 117      10.643  18.905  -1.418  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 117      11.813  20.395  -0.095  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 117      11.458  21.129  -1.527  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 117      10.623  21.569  -0.180  1.00  0.86           H  
ATOM   1845  N   VAL A 118       9.983  14.944  -3.278  1.00  0.98           N  
ATOM   1846  CA  VAL A 118      10.975  14.097  -3.899  1.00  0.98           C  
ATOM   1847  C   VAL A 118      10.331  12.918  -4.637  1.00  0.98           C  
ATOM   1848  O   VAL A 118      10.741  12.582  -5.758  1.00  0.98           O  
ATOM   1849  CB  VAL A 118      11.995  13.681  -2.830  1.00  0.98           C  
ATOM   1850  CG1 VAL A 118      12.939  12.679  -3.329  1.00  0.98           C  
ATOM   1851  CG2 VAL A 118      12.775  14.932  -2.417  1.00  0.98           C  
ATOM   1852  H   VAL A 118       9.910  14.917  -2.258  1.00  0.98           H  
ATOM   1853  HA  VAL A 118      11.510  14.699  -4.633  1.00  0.98           H  
ATOM   1854  HB  VAL A 118      11.466  13.256  -1.973  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 118      13.643  12.422  -2.535  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 118      12.379  11.805  -3.612  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 118      13.480  13.075  -4.185  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 118      13.487  14.677  -1.664  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 118      13.295  15.337  -3.281  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 118      12.093  15.686  -2.028  1.00  0.98           H  
ATOM   1861  N   SER A 119       9.317  12.291  -4.023  1.00  1.14           N  
ATOM   1862  CA  SER A 119       8.643  11.138  -4.612  1.00  1.14           C  
ATOM   1863  C   SER A 119       7.980  11.420  -5.957  1.00  1.14           C  
ATOM   1864  O   SER A 119       8.078  10.588  -6.866  1.00  1.14           O  
ATOM   1865  CB  SER A 119       7.556  10.648  -3.681  1.00  1.14           C  
ATOM   1866  OG  SER A 119       8.082  10.158  -2.496  1.00  1.14           O  
ATOM   1867  H   SER A 119       9.014  12.598  -3.101  1.00  1.14           H  
ATOM   1868  HA  SER A 119       9.381  10.350  -4.753  1.00  1.14           H  
ATOM   1869 1HB  SER A 119       6.874  11.470  -3.459  1.00  1.14           H  
ATOM   1870 2HB  SER A 119       6.980   9.873  -4.175  1.00  1.14           H  
ATOM   1871  HG  SER A 119       8.431  10.946  -2.022  1.00  1.14           H  
ATOM   1872  N   LYS A 120       7.311  12.572  -6.092  1.00  1.32           N  
ATOM   1873  CA  LYS A 120       6.628  12.890  -7.347  1.00  1.32           C  
ATOM   1874  C   LYS A 120       6.214  14.358  -7.431  1.00  1.32           C  
ATOM   1875  O   LYS A 120       6.594  15.048  -8.380  1.00  1.32           O  
ATOM   1876  OXT LYS A 120       5.247  14.732  -6.769  1.00  1.32           O  
ATOM   1877  CB  LYS A 120       5.394  11.989  -7.526  1.00  1.32           C  
ATOM   1878  CG  LYS A 120       4.670  12.146  -8.865  1.00  1.32           C  
ATOM   1879  CD  LYS A 120       3.535  11.126  -9.004  1.00  1.32           C  
ATOM   1880  CE  LYS A 120       2.813  11.269 -10.340  1.00  1.32           C  
ATOM   1881  NZ  LYS A 120       1.712  10.278 -10.484  1.00  1.32           N  
ATOM   1882  H   LYS A 120       7.256  13.216  -5.297  1.00  1.32           H  
ATOM   1883  HA  LYS A 120       7.319  12.697  -8.167  1.00  1.32           H  
ATOM   1884 1HB  LYS A 120       5.676  10.943  -7.436  1.00  1.32           H  
ATOM   1885 2HB  LYS A 120       4.676  12.201  -6.733  1.00  1.32           H  
ATOM   1886 1HG  LYS A 120       4.257  13.152  -8.942  1.00  1.32           H  
ATOM   1887 2HG  LYS A 120       5.380  11.998  -9.678  1.00  1.32           H  
ATOM   1888 1HD  LYS A 120       3.945  10.117  -8.928  1.00  1.32           H  
ATOM   1889 2HD  LYS A 120       2.817  11.267  -8.197  1.00  1.32           H  
ATOM   1890 1HE  LYS A 120       2.397  12.273 -10.415  1.00  1.32           H  
ATOM   1891 2HE  LYS A 120       3.529  11.122 -11.149  1.00  1.32           H  
ATOM   1892 1HZ  LYS A 120       1.260  10.403 -11.379  1.00  1.32           H  
ATOM   1893 2HZ  LYS A 120       2.091   9.343 -10.427  1.00  1.32           H  
ATOM   1894 3HZ  LYS A 120       1.037  10.413  -9.745  1.00  1.32           H  
TER    1895
ENDMDL

REMARK ID 642021 MODEL 3 1TMY
PFRMAT TS
TARGET 1TMY
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.417   1.337   0.608  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.739   1.567   0.041  1.00  1.57           C  
ATOM      3  C   MET A   1       2.108   3.039   0.062  1.00  1.57           C  
ATOM      4  O   MET A   1       1.239   3.908   0.157  1.00  1.57           O  
ATOM      5  CB  MET A   1       1.807   1.043  -1.394  1.00  1.57           C  
ATOM      6  CG  MET A   1       1.566  -0.455  -1.552  1.00  1.57           C  
ATOM      7  SD  MET A   1       2.831  -1.452  -0.723  1.00  1.57           S  
ATOM      8  CE  MET A   1       4.250  -1.181  -1.799  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.092   0.416   0.354  1.00  1.57           H  
ATOM     10 2H   MET A   1       0.463   1.416   1.613  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.219   2.033   0.245  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.472   1.035   0.646  1.00  1.57           H  
ATOM     13 1HB  MET A   1       1.067   1.564  -2.000  1.00  1.57           H  
ATOM     14 2HB  MET A   1       2.787   1.275  -1.819  1.00  1.57           H  
ATOM     15 1HG  MET A   1       0.593  -0.715  -1.138  1.00  1.57           H  
ATOM     16 2HG  MET A   1       1.567  -0.711  -2.612  1.00  1.57           H  
ATOM     17 1HE  MET A   1       5.111  -1.730  -1.422  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.019  -1.528  -2.810  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.490  -0.116  -1.837  1.00  1.57           H  
ATOM     20  N   GLY A   2       3.402   3.312  -0.016  1.00  1.24           N  
ATOM     21  CA  GLY A   2       3.903   4.680  -0.064  1.00  1.24           C  
ATOM     22  C   GLY A   2       4.105   5.088  -1.511  1.00  1.24           C  
ATOM     23  O   GLY A   2       3.531   4.478  -2.414  1.00  1.24           O  
ATOM     24  H   GLY A   2       4.074   2.558  -0.065  1.00  1.24           H  
ATOM     25 1HA  GLY A   2       3.199   5.356   0.422  1.00  1.24           H  
ATOM     26 2HA  GLY A   2       4.846   4.750   0.471  1.00  1.24           H  
ATOM     27  N   LYS A   3       4.930   6.102  -1.737  1.00  0.98           N  
ATOM     28  CA  LYS A   3       5.161   6.601  -3.091  1.00  0.98           C  
ATOM     29  C   LYS A   3       6.244   5.769  -3.775  1.00  0.98           C  
ATOM     30  O   LYS A   3       7.116   5.215  -3.093  1.00  0.98           O  
ATOM     31  CB  LYS A   3       5.579   8.067  -3.045  1.00  0.98           C  
ATOM     32  CG  LYS A   3       4.602   9.024  -2.364  1.00  0.98           C  
ATOM     33  CD  LYS A   3       3.285   9.135  -3.118  1.00  0.98           C  
ATOM     34  CE  LYS A   3       2.377  10.201  -2.493  1.00  0.98           C  
ATOM     35  NZ  LYS A   3       1.064  10.296  -3.195  1.00  0.98           N  
ATOM     36  H   LYS A   3       5.385   6.552  -0.956  1.00  0.98           H  
ATOM     37  HA  LYS A   3       4.242   6.506  -3.674  1.00  0.98           H  
ATOM     38 1HB  LYS A   3       6.520   8.169  -2.580  1.00  0.98           H  
ATOM     39 2HB  LYS A   3       5.699   8.420  -4.060  1.00  0.98           H  
ATOM     40 1HG  LYS A   3       4.408   8.682  -1.348  1.00  0.98           H  
ATOM     41 2HG  LYS A   3       5.061  10.011  -2.311  1.00  0.98           H  
ATOM     42 1HD  LYS A   3       3.487   9.403  -4.159  1.00  0.98           H  
ATOM     43 2HD  LYS A   3       2.774   8.171  -3.106  1.00  0.98           H  
ATOM     44 1HE  LYS A   3       2.203   9.954  -1.447  1.00  0.98           H  
ATOM     45 2HE  LYS A   3       2.877  11.173  -2.548  1.00  0.98           H  
ATOM     46 1HZ  LYS A   3       0.499  11.011  -2.756  1.00  0.98           H  
ATOM     47 2HZ  LYS A   3       1.222  10.539  -4.165  1.00  0.98           H  
ATOM     48 3HZ  LYS A   3       0.587   9.408  -3.143  1.00  0.98           H  
ATOM     49  N   ARG A   4       6.198   5.677  -5.112  1.00  0.78           N  
ATOM     50  CA  ARG A   4       7.233   4.936  -5.844  1.00  0.78           C  
ATOM     51  C   ARG A   4       8.432   5.812  -6.197  1.00  0.78           C  
ATOM     52  O   ARG A   4       8.253   6.913  -6.743  1.00  0.78           O  
ATOM     53  CB  ARG A   4       6.670   4.328  -7.105  1.00  0.78           C  
ATOM     54  CG  ARG A   4       5.656   3.238  -6.888  1.00  0.78           C  
ATOM     55  CD  ARG A   4       5.254   2.632  -8.171  1.00  0.78           C  
ATOM     56  NE  ARG A   4       4.614   3.585  -9.051  1.00  0.78           N  
ATOM     57  CZ  ARG A   4       4.330   3.340 -10.342  1.00  0.78           C  
ATOM     58  NH1 ARG A   4       4.629   2.174 -10.869  1.00  0.78           N  
ATOM     59  NH2 ARG A   4       3.760   4.258 -11.083  1.00  0.78           N  
ATOM     60  H   ARG A   4       5.445   6.143  -5.639  1.00  0.78           H  
ATOM     61  HA  ARG A   4       7.575   4.122  -5.209  1.00  0.78           H  
ATOM     62 1HB  ARG A   4       6.166   5.113  -7.673  1.00  0.78           H  
ATOM     63 2HB  ARG A   4       7.466   3.954  -7.717  1.00  0.78           H  
ATOM     64 1HG  ARG A   4       6.087   2.458  -6.250  1.00  0.78           H  
ATOM     65 2HG  ARG A   4       4.770   3.656  -6.405  1.00  0.78           H  
ATOM     66 1HD  ARG A   4       6.137   2.242  -8.679  1.00  0.78           H  
ATOM     67 2HD  ARG A   4       4.556   1.818  -7.982  1.00  0.78           H  
ATOM     68  HE  ARG A   4       4.369   4.501  -8.675  1.00  0.78           H  
ATOM     69 1HH1 ARG A   4       5.071   1.465 -10.308  1.00  0.78           H  
ATOM     70 2HH1 ARG A   4       4.418   1.993 -11.844  1.00  0.78           H  
ATOM     71 1HH2 ARG A   4       3.550   5.172 -10.696  1.00  0.78           H  
ATOM     72 2HH2 ARG A   4       3.562   4.063 -12.050  1.00  0.78           H  
ATOM     73  N   VAL A   5       9.643   5.294  -5.948  1.00  0.66           N  
ATOM     74  CA  VAL A   5      10.861   6.055  -6.195  1.00  0.66           C  
ATOM     75  C   VAL A   5      11.896   5.412  -7.148  1.00  0.66           C  
ATOM     76  O   VAL A   5      12.168   4.204  -7.095  1.00  0.66           O  
ATOM     77  CB  VAL A   5      11.558   6.387  -4.843  1.00  0.66           C  
ATOM     78  CG1 VAL A   5      12.841   7.193  -5.097  1.00  0.66           C  
ATOM     79  CG2 VAL A   5      10.598   7.159  -3.923  1.00  0.66           C  
ATOM     80  H   VAL A   5       9.699   4.385  -5.500  1.00  0.66           H  
ATOM     81  HA  VAL A   5      10.552   6.992  -6.626  1.00  0.66           H  
ATOM     82  HB  VAL A   5      11.842   5.460  -4.347  1.00  0.66           H  
ATOM     83 1HG1 VAL A   5      13.309   7.423  -4.166  1.00  0.66           H  
ATOM     84 2HG1 VAL A   5      13.532   6.625  -5.708  1.00  0.66           H  
ATOM     85 3HG1 VAL A   5      12.592   8.129  -5.605  1.00  0.66           H  
ATOM     86 1HG2 VAL A   5      11.093   7.378  -2.978  1.00  0.66           H  
ATOM     87 2HG2 VAL A   5      10.317   8.073  -4.398  1.00  0.66           H  
ATOM     88 3HG2 VAL A   5       9.707   6.561  -3.730  1.00  0.66           H  
ATOM     89  N   LEU A   6      12.421   6.241  -8.053  1.00  0.60           N  
ATOM     90  CA  LEU A   6      13.520   5.881  -8.961  1.00  0.60           C  
ATOM     91  C   LEU A   6      14.814   6.515  -8.462  1.00  0.60           C  
ATOM     92  O   LEU A   6      14.852   7.720  -8.214  1.00  0.60           O  
ATOM     93  CB  LEU A   6      13.204   6.296 -10.408  1.00  0.60           C  
ATOM     94  CG  LEU A   6      14.357   6.218 -11.490  1.00  0.60           C  
ATOM     95  CD1 LEU A   6      14.844   4.804 -11.696  1.00  0.60           C  
ATOM     96  CD2 LEU A   6      13.810   6.788 -12.827  1.00  0.60           C  
ATOM     97  H   LEU A   6      12.070   7.203  -8.053  1.00  0.60           H  
ATOM     98  HA  LEU A   6      13.643   4.802  -8.944  1.00  0.60           H  
ATOM     99 1HB  LEU A   6      12.402   5.654 -10.763  1.00  0.60           H  
ATOM    100 2HB  LEU A   6      12.837   7.317 -10.389  1.00  0.60           H  
ATOM    101  HG  LEU A   6      15.193   6.809 -11.156  1.00  0.60           H  
ATOM    102 1HD1 LEU A   6      15.640   4.794 -12.443  1.00  0.60           H  
ATOM    103 2HD1 LEU A   6      15.230   4.438 -10.763  1.00  0.60           H  
ATOM    104 3HD1 LEU A   6      14.038   4.178 -12.025  1.00  0.60           H  
ATOM    105 1HD2 LEU A   6      14.593   6.765 -13.589  1.00  0.60           H  
ATOM    106 2HD2 LEU A   6      12.967   6.181 -13.159  1.00  0.60           H  
ATOM    107 3HD2 LEU A   6      13.480   7.816 -12.685  1.00  0.60           H  
ATOM    108  N   ILE A   7      15.842   5.699  -8.240  1.00  0.58           N  
ATOM    109  CA  ILE A   7      17.110   6.226  -7.730  1.00  0.58           C  
ATOM    110  C   ILE A   7      18.164   6.252  -8.818  1.00  0.58           C  
ATOM    111  O   ILE A   7      18.564   5.198  -9.320  1.00  0.58           O  
ATOM    112  CB  ILE A   7      17.636   5.366  -6.582  1.00  0.58           C  
ATOM    113  CG1 ILE A   7      16.626   5.322  -5.448  1.00  0.58           C  
ATOM    114  CG2 ILE A   7      18.973   5.907  -6.084  1.00  0.58           C  
ATOM    115  CD1 ILE A   7      16.990   4.312  -4.402  1.00  0.58           C  
ATOM    116  H   ILE A   7      15.735   4.700  -8.436  1.00  0.58           H  
ATOM    117  HA  ILE A   7      16.958   7.246  -7.376  1.00  0.58           H  
ATOM    118  HB  ILE A   7      17.774   4.350  -6.932  1.00  0.58           H  
ATOM    119 1HG1 ILE A   7      16.552   6.309  -4.986  1.00  0.58           H  
ATOM    120 2HG1 ILE A   7      15.650   5.054  -5.852  1.00  0.58           H  
ATOM    121 1HG2 ILE A   7      19.337   5.274  -5.274  1.00  0.58           H  
ATOM    122 2HG2 ILE A   7      19.700   5.908  -6.899  1.00  0.58           H  
ATOM    123 3HG2 ILE A   7      18.839   6.925  -5.720  1.00  0.58           H  
ATOM    124 1HD1 ILE A   7      16.235   4.303  -3.637  1.00  0.58           H  
ATOM    125 2HD1 ILE A   7      17.051   3.324  -4.857  1.00  0.58           H  
ATOM    126 3HD1 ILE A   7      17.956   4.564  -3.966  1.00  0.58           H  
ATOM    127  N   VAL A   8      18.645   7.443  -9.145  1.00  0.59           N  
ATOM    128  CA  VAL A   8      19.602   7.582 -10.217  1.00  0.59           C  
ATOM    129  C   VAL A   8      20.951   8.105  -9.715  1.00  0.59           C  
ATOM    130  O   VAL A   8      21.066   9.268  -9.304  1.00  0.59           O  
ATOM    131  CB  VAL A   8      19.062   8.578 -11.221  1.00  0.59           C  
ATOM    132  CG1 VAL A   8      20.015   8.675 -12.329  1.00  0.59           C  
ATOM    133  CG2 VAL A   8      17.619   8.214 -11.611  1.00  0.59           C  
ATOM    134  H   VAL A   8      18.297   8.281  -8.686  1.00  0.59           H  
ATOM    135  HA  VAL A   8      19.738   6.620 -10.691  1.00  0.59           H  
ATOM    136  HB  VAL A   8      19.049   9.542 -10.768  1.00  0.59           H  
ATOM    137 1HG1 VAL A   8      19.692   9.431 -13.021  1.00  0.59           H  
ATOM    138 2HG1 VAL A   8      20.949   8.945 -11.904  1.00  0.59           H  
ATOM    139 3HG1 VAL A   8      20.114   7.721 -12.842  1.00  0.59           H  
ATOM    140 1HG2 VAL A   8      17.227   8.944 -12.293  1.00  0.59           H  
ATOM    141 2HG2 VAL A   8      17.573   7.247 -12.064  1.00  0.59           H  
ATOM    142 3HG2 VAL A   8      17.010   8.216 -10.708  1.00  0.59           H  
ATOM    143  N   ASP A   9      21.968   7.254  -9.744  1.00  0.62           N  
ATOM    144  CA  ASP A   9      23.283   7.630  -9.227  1.00  0.62           C  
ATOM    145  C   ASP A   9      24.323   6.648  -9.738  1.00  0.62           C  
ATOM    146  O   ASP A   9      24.119   5.438  -9.666  1.00  0.62           O  
ATOM    147  CB  ASP A   9      23.308   7.645  -7.680  1.00  0.62           C  
ATOM    148  CG  ASP A   9      24.545   8.429  -7.041  1.00  0.62           C  
ATOM    149  OD1 ASP A   9      25.702   8.068  -7.265  1.00  0.62           O  
ATOM    150  OD2 ASP A   9      24.286   9.380  -6.291  1.00  0.62           O  
ATOM    151  H   ASP A   9      21.812   6.333 -10.157  1.00  0.62           H  
ATOM    152  HA  ASP A   9      23.535   8.624  -9.599  1.00  0.62           H  
ATOM    153 1HB  ASP A   9      22.386   8.098  -7.305  1.00  0.62           H  
ATOM    154 2HB  ASP A   9      23.336   6.628  -7.311  1.00  0.62           H  
ATOM    155  N   ASP A  10      25.433   7.157 -10.253  1.00  0.65           N  
ATOM    156  CA  ASP A  10      26.510   6.315 -10.758  1.00  0.65           C  
ATOM    157  C   ASP A  10      27.154   5.419  -9.678  1.00  0.65           C  
ATOM    158  O   ASP A  10      27.611   4.308  -9.980  1.00  0.65           O  
ATOM    159  CB  ASP A  10      27.576   7.203 -11.418  1.00  0.65           C  
ATOM    160  CG  ASP A  10      28.678   6.442 -12.199  1.00  0.65           C  
ATOM    161  OD1 ASP A  10      28.372   5.811 -13.186  1.00  0.65           O  
ATOM    162  OD2 ASP A  10      29.818   6.530 -11.801  1.00  0.65           O  
ATOM    163  H   ASP A  10      25.545   8.162 -10.277  1.00  0.65           H  
ATOM    164  HA  ASP A  10      26.088   5.667 -11.528  1.00  0.65           H  
ATOM    165 1HB  ASP A  10      27.079   7.886 -12.112  1.00  0.65           H  
ATOM    166 2HB  ASP A  10      28.052   7.815 -10.650  1.00  0.65           H  
ATOM    167  N   ALA A  11      27.200   5.886  -8.419  1.00  0.69           N  
ATOM    168  CA  ALA A  11      27.894   5.134  -7.368  1.00  0.69           C  
ATOM    169  C   ALA A  11      27.020   4.105  -6.675  1.00  0.69           C  
ATOM    170  O   ALA A  11      25.982   4.434  -6.095  1.00  0.69           O  
ATOM    171  CB  ALA A  11      28.432   6.082  -6.317  1.00  0.69           C  
ATOM    172  H   ALA A  11      26.740   6.773  -8.177  1.00  0.69           H  
ATOM    173  HA  ALA A  11      28.727   4.609  -7.833  1.00  0.69           H  
ATOM    174 1HB  ALA A  11      28.979   5.521  -5.563  1.00  0.69           H  
ATOM    175 2HB  ALA A  11      29.098   6.802  -6.792  1.00  0.69           H  
ATOM    176 3HB  ALA A  11      27.599   6.611  -5.853  1.00  0.69           H  
ATOM    177  N   ALA A  12      27.484   2.858  -6.650  1.00  0.72           N  
ATOM    178  CA  ALA A  12      26.711   1.804  -6.008  1.00  0.72           C  
ATOM    179  C   ALA A  12      26.469   2.103  -4.544  1.00  0.72           C  
ATOM    180  O   ALA A  12      25.380   1.859  -4.033  1.00  0.72           O  
ATOM    181  CB  ALA A  12      27.412   0.472  -6.151  1.00  0.72           C  
ATOM    182  H   ALA A  12      28.353   2.635  -7.120  1.00  0.72           H  
ATOM    183  HA  ALA A  12      25.741   1.755  -6.493  1.00  0.72           H  
ATOM    184 1HB  ALA A  12      26.805  -0.307  -5.692  1.00  0.72           H  
ATOM    185 2HB  ALA A  12      27.557   0.245  -7.203  1.00  0.72           H  
ATOM    186 3HB  ALA A  12      28.379   0.517  -5.654  1.00  0.72           H  
ATOM    187  N   PHE A  13      27.462   2.687  -3.868  1.00  0.73           N  
ATOM    188  CA  PHE A  13      27.272   2.989  -2.460  1.00  0.73           C  
ATOM    189  C   PHE A  13      26.075   3.887  -2.247  1.00  0.73           C  
ATOM    190  O   PHE A  13      25.217   3.594  -1.410  1.00  0.73           O  
ATOM    191  CB  PHE A  13      28.493   3.646  -1.827  1.00  0.73           C  
ATOM    192  CG  PHE A  13      28.186   4.087  -0.412  1.00  0.73           C  
ATOM    193  CD1 PHE A  13      28.146   3.173   0.630  1.00  0.73           C  
ATOM    194  CD2 PHE A  13      27.914   5.418  -0.130  1.00  0.73           C  
ATOM    195  CE1 PHE A  13      27.836   3.586   1.917  1.00  0.73           C  
ATOM    196  CE2 PHE A  13      27.607   5.829   1.148  1.00  0.73           C  
ATOM    197  CZ  PHE A  13      27.565   4.916   2.172  1.00  0.73           C  
ATOM    198  H   PHE A  13      28.334   2.894  -4.327  1.00  0.73           H  
ATOM    199  HA  PHE A  13      27.089   2.059  -1.933  1.00  0.73           H  
ATOM    200 1HB  PHE A  13      29.326   2.946  -1.804  1.00  0.73           H  
ATOM    201 2HB  PHE A  13      28.794   4.518  -2.407  1.00  0.73           H  
ATOM    202  HD1 PHE A  13      28.355   2.123   0.426  1.00  0.73           H  
ATOM    203  HD2 PHE A  13      27.941   6.141  -0.936  1.00  0.73           H  
ATOM    204  HE1 PHE A  13      27.804   2.859   2.729  1.00  0.73           H  
ATOM    205  HE2 PHE A  13      27.393   6.877   1.346  1.00  0.73           H  
ATOM    206  HZ  PHE A  13      27.317   5.242   3.181  1.00  0.73           H  
ATOM    207  N   MET A  14      26.010   4.993  -2.984  1.00  0.74           N  
ATOM    208  CA  MET A  14      24.896   5.897  -2.791  1.00  0.74           C  
ATOM    209  C   MET A  14      23.579   5.320  -3.277  1.00  0.74           C  
ATOM    210  O   MET A  14      22.536   5.602  -2.683  1.00  0.74           O  
ATOM    211  CB  MET A  14      25.179   7.258  -3.402  1.00  0.74           C  
ATOM    212  CG  MET A  14      26.233   8.046  -2.658  1.00  0.74           C  
ATOM    213  SD  MET A  14      25.719   8.308  -0.940  1.00  0.74           S  
ATOM    214  CE  MET A  14      26.908   9.464  -0.252  1.00  0.74           C  
ATOM    215  H   MET A  14      26.714   5.190  -3.681  1.00  0.74           H  
ATOM    216  HA  MET A  14      24.793   6.058  -1.720  1.00  0.74           H  
ATOM    217 1HB  MET A  14      25.518   7.126  -4.435  1.00  0.74           H  
ATOM    218 2HB  MET A  14      24.262   7.848  -3.437  1.00  0.74           H  
ATOM    219 1HG  MET A  14      27.176   7.509  -2.675  1.00  0.74           H  
ATOM    220 2HG  MET A  14      26.374   9.011  -3.135  1.00  0.74           H  
ATOM    221 1HE  MET A  14      26.649   9.668   0.790  1.00  0.74           H  
ATOM    222 2HE  MET A  14      27.908   9.033  -0.303  1.00  0.74           H  
ATOM    223 3HE  MET A  14      26.882  10.392  -0.815  1.00  0.74           H  
ATOM    224  N   ARG A  15      23.595   4.459  -4.303  1.00  0.73           N  
ATOM    225  CA  ARG A  15      22.326   3.875  -4.717  1.00  0.73           C  
ATOM    226  C   ARG A  15      21.766   3.018  -3.579  1.00  0.73           C  
ATOM    227  O   ARG A  15      20.571   3.074  -3.273  1.00  0.73           O  
ATOM    228  CB  ARG A  15      22.468   3.006  -5.967  1.00  0.73           C  
ATOM    229  CG  ARG A  15      22.736   3.749  -7.272  1.00  0.73           C  
ATOM    230  CD  ARG A  15      22.537   2.886  -8.498  1.00  0.73           C  
ATOM    231  NE  ARG A  15      23.449   1.727  -8.575  1.00  0.73           N  
ATOM    232  CZ  ARG A  15      24.710   1.751  -9.076  1.00  0.73           C  
ATOM    233  NH1 ARG A  15      25.229   2.880  -9.484  1.00  0.73           N  
ATOM    234  NH2 ARG A  15      25.420   0.634  -9.144  1.00  0.73           N  
ATOM    235  H   ARG A  15      24.463   4.249  -4.804  1.00  0.73           H  
ATOM    236  HA  ARG A  15      21.624   4.680  -4.930  1.00  0.73           H  
ATOM    237 1HB  ARG A  15      23.283   2.298  -5.817  1.00  0.73           H  
ATOM    238 2HB  ARG A  15      21.562   2.436  -6.104  1.00  0.73           H  
ATOM    239 1HG  ARG A  15      22.052   4.594  -7.353  1.00  0.73           H  
ATOM    240 2HG  ARG A  15      23.763   4.113  -7.283  1.00  0.73           H  
ATOM    241 1HD  ARG A  15      21.518   2.505  -8.474  1.00  0.73           H  
ATOM    242 2HD  ARG A  15      22.665   3.481  -9.398  1.00  0.73           H  
ATOM    243  HE  ARG A  15      23.084   0.836  -8.266  1.00  0.73           H  
ATOM    244 1HH1 ARG A  15      24.683   3.748  -9.435  1.00  0.73           H  
ATOM    245 2HH1 ARG A  15      26.190   2.941  -9.840  1.00  0.73           H  
ATOM    246 1HH2 ARG A  15      25.019  -0.241  -8.831  1.00  0.73           H  
ATOM    247 2HH2 ARG A  15      26.357   0.658  -9.519  1.00  0.73           H  
ATOM    248  N   MET A  16      22.651   2.249  -2.926  1.00  0.71           N  
ATOM    249  CA  MET A  16      22.268   1.373  -1.823  1.00  0.71           C  
ATOM    250  C   MET A  16      21.895   2.157  -0.571  1.00  0.71           C  
ATOM    251  O   MET A  16      20.928   1.821   0.123  1.00  0.71           O  
ATOM    252  CB  MET A  16      23.412   0.414  -1.520  1.00  0.71           C  
ATOM    253  CG  MET A  16      23.651  -0.638  -2.593  1.00  0.71           C  
ATOM    254  SD  MET A  16      24.872  -1.862  -2.108  1.00  0.71           S  
ATOM    255  CE  MET A  16      26.360  -0.878  -2.243  1.00  0.71           C  
ATOM    256  H   MET A  16      23.627   2.251  -3.232  1.00  0.71           H  
ATOM    257  HA  MET A  16      21.396   0.798  -2.131  1.00  0.71           H  
ATOM    258 1HB  MET A  16      24.337   0.988  -1.412  1.00  0.71           H  
ATOM    259 2HB  MET A  16      23.229  -0.093  -0.575  1.00  0.71           H  
ATOM    260 1HG  MET A  16      22.715  -1.150  -2.810  1.00  0.71           H  
ATOM    261 2HG  MET A  16      23.990  -0.154  -3.506  1.00  0.71           H  
ATOM    262 1HE  MET A  16      27.225  -1.481  -1.976  1.00  0.71           H  
ATOM    263 2HE  MET A  16      26.466  -0.522  -3.261  1.00  0.71           H  
ATOM    264 3HE  MET A  16      26.284  -0.031  -1.568  1.00  0.71           H  
ATOM    265  N   MET A  17      22.638   3.230  -0.288  1.00  0.69           N  
ATOM    266  CA  MET A  17      22.339   4.046   0.876  1.00  0.69           C  
ATOM    267  C   MET A  17      20.948   4.626   0.722  1.00  0.69           C  
ATOM    268  O   MET A  17      20.108   4.497   1.615  1.00  0.69           O  
ATOM    269  CB  MET A  17      23.376   5.156   1.041  1.00  0.69           C  
ATOM    270  CG  MET A  17      23.163   6.041   2.242  1.00  0.69           C  
ATOM    271  SD  MET A  17      24.443   7.283   2.442  1.00  0.69           S  
ATOM    272  CE  MET A  17      23.891   8.109   3.927  1.00  0.69           C  
ATOM    273  H   MET A  17      23.442   3.466  -0.869  1.00  0.69           H  
ATOM    274  HA  MET A  17      22.346   3.413   1.763  1.00  0.69           H  
ATOM    275 1HB  MET A  17      24.376   4.720   1.098  1.00  0.69           H  
ATOM    276 2HB  MET A  17      23.354   5.795   0.159  1.00  0.69           H  
ATOM    277 1HG  MET A  17      22.224   6.551   2.107  1.00  0.69           H  
ATOM    278 2HG  MET A  17      23.110   5.441   3.148  1.00  0.69           H  
ATOM    279 1HE  MET A  17      24.592   8.901   4.175  1.00  0.69           H  
ATOM    280 2HE  MET A  17      22.911   8.538   3.777  1.00  0.69           H  
ATOM    281 3HE  MET A  17      23.846   7.396   4.748  1.00  0.69           H  
ATOM    282  N   LEU A  18      20.681   5.224  -0.437  1.00  0.68           N  
ATOM    283  CA  LEU A  18      19.379   5.805  -0.670  1.00  0.68           C  
ATOM    284  C   LEU A  18      18.285   4.752  -0.666  1.00  0.68           C  
ATOM    285  O   LEU A  18      17.236   4.970  -0.066  1.00  0.68           O  
ATOM    286  CB  LEU A  18      19.392   6.564  -1.993  1.00  0.68           C  
ATOM    287  CG  LEU A  18      20.197   7.853  -2.003  1.00  0.68           C  
ATOM    288  CD1 LEU A  18      20.292   8.363  -3.419  1.00  0.68           C  
ATOM    289  CD2 LEU A  18      19.505   8.881  -1.097  1.00  0.68           C  
ATOM    290  H   LEU A  18      21.394   5.293  -1.164  1.00  0.68           H  
ATOM    291  HA  LEU A  18      19.171   6.512   0.126  1.00  0.68           H  
ATOM    292 1HB  LEU A  18      19.821   5.907  -2.752  1.00  0.68           H  
ATOM    293 2HB  LEU A  18      18.379   6.801  -2.281  1.00  0.68           H  
ATOM    294  HG  LEU A  18      21.208   7.658  -1.642  1.00  0.68           H  
ATOM    295 1HD1 LEU A  18      20.872   9.286  -3.438  1.00  0.68           H  
ATOM    296 2HD1 LEU A  18      20.787   7.609  -4.036  1.00  0.68           H  
ATOM    297 3HD1 LEU A  18      19.294   8.551  -3.803  1.00  0.68           H  
ATOM    298 1HD2 LEU A  18      20.069   9.814  -1.099  1.00  0.68           H  
ATOM    299 2HD2 LEU A  18      18.496   9.071  -1.466  1.00  0.68           H  
ATOM    300 3HD2 LEU A  18      19.451   8.491  -0.081  1.00  0.68           H  
ATOM    301  N   LYS A  19      18.522   3.583  -1.261  1.00  0.68           N  
ATOM    302  CA  LYS A  19      17.490   2.554  -1.273  1.00  0.68           C  
ATOM    303  C   LYS A  19      17.076   2.178   0.139  1.00  0.68           C  
ATOM    304  O   LYS A  19      15.881   2.031   0.430  1.00  0.68           O  
ATOM    305  CB  LYS A  19      17.969   1.311  -2.024  1.00  0.68           C  
ATOM    306  CG  LYS A  19      16.912   0.223  -2.223  1.00  0.68           C  
ATOM    307  CD  LYS A  19      17.510  -1.007  -2.877  1.00  0.68           C  
ATOM    308  CE  LYS A  19      17.906  -0.724  -4.314  1.00  0.68           C  
ATOM    309  NZ  LYS A  19      18.402  -1.951  -5.015  1.00  0.68           N  
ATOM    310  H   LYS A  19      19.397   3.413  -1.758  1.00  0.68           H  
ATOM    311  HA  LYS A  19      16.619   2.954  -1.773  1.00  0.68           H  
ATOM    312 1HB  LYS A  19      18.332   1.610  -3.012  1.00  0.68           H  
ATOM    313 2HB  LYS A  19      18.816   0.873  -1.493  1.00  0.68           H  
ATOM    314 1HG  LYS A  19      16.477  -0.050  -1.260  1.00  0.68           H  
ATOM    315 2HG  LYS A  19      16.128   0.593  -2.867  1.00  0.68           H  
ATOM    316 1HD  LYS A  19      18.398  -1.316  -2.323  1.00  0.68           H  
ATOM    317 2HD  LYS A  19      16.786  -1.821  -2.859  1.00  0.68           H  
ATOM    318 1HE  LYS A  19      17.047  -0.329  -4.856  1.00  0.68           H  
ATOM    319 2HE  LYS A  19      18.699   0.027  -4.316  1.00  0.68           H  
ATOM    320 1HZ  LYS A  19      18.670  -1.695  -5.986  1.00  0.68           H  
ATOM    321 2HZ  LYS A  19      19.208  -2.311  -4.536  1.00  0.68           H  
ATOM    322 3HZ  LYS A  19      17.683  -2.650  -5.039  1.00  0.68           H  
ATOM    323  N   ASP A  20      18.063   2.055   1.036  1.00  0.68           N  
ATOM    324  CA  ASP A  20      17.804   1.675   2.416  1.00  0.68           C  
ATOM    325  C   ASP A  20      17.031   2.773   3.151  1.00  0.68           C  
ATOM    326  O   ASP A  20      16.055   2.487   3.848  1.00  0.68           O  
ATOM    327  CB  ASP A  20      19.143   1.400   3.126  1.00  0.68           C  
ATOM    328  CG  ASP A  20      19.019   0.744   4.508  1.00  0.68           C  
ATOM    329  OD1 ASP A  20      18.544  -0.368   4.570  1.00  0.68           O  
ATOM    330  OD2 ASP A  20      19.401   1.349   5.510  1.00  0.68           O  
ATOM    331  H   ASP A  20      19.034   2.191   0.737  1.00  0.68           H  
ATOM    332  HA  ASP A  20      17.203   0.766   2.417  1.00  0.68           H  
ATOM    333 1HB  ASP A  20      19.757   0.763   2.489  1.00  0.68           H  
ATOM    334 2HB  ASP A  20      19.683   2.346   3.235  1.00  0.68           H  
ATOM    335  N   ILE A  21      17.428   4.031   2.947  1.00  0.70           N  
ATOM    336  CA  ILE A  21      16.788   5.172   3.606  1.00  0.70           C  
ATOM    337  C   ILE A  21      15.341   5.342   3.160  1.00  0.70           C  
ATOM    338  O   ILE A  21      14.426   5.505   3.978  1.00  0.70           O  
ATOM    339  CB  ILE A  21      17.547   6.451   3.239  1.00  0.70           C  
ATOM    340  CG1 ILE A  21      18.924   6.455   3.843  1.00  0.70           C  
ATOM    341  CG2 ILE A  21      16.774   7.671   3.712  1.00  0.70           C  
ATOM    342  CD1 ILE A  21      19.794   7.509   3.234  1.00  0.70           C  
ATOM    343  H   ILE A  21      18.238   4.199   2.348  1.00  0.70           H  
ATOM    344  HA  ILE A  21      16.813   5.016   4.680  1.00  0.70           H  
ATOM    345  HB  ILE A  21      17.667   6.501   2.158  1.00  0.70           H  
ATOM    346 1HG1 ILE A  21      18.833   6.642   4.895  1.00  0.70           H  
ATOM    347 2HG1 ILE A  21      19.392   5.483   3.715  1.00  0.70           H  
ATOM    348 1HG2 ILE A  21      17.321   8.547   3.439  1.00  0.70           H  
ATOM    349 2HG2 ILE A  21      15.789   7.692   3.245  1.00  0.70           H  
ATOM    350 3HG2 ILE A  21      16.662   7.640   4.794  1.00  0.70           H  
ATOM    351 1HD1 ILE A  21      20.764   7.496   3.713  1.00  0.70           H  
ATOM    352 2HD1 ILE A  21      19.907   7.306   2.178  1.00  0.70           H  
ATOM    353 3HD1 ILE A  21      19.346   8.467   3.351  1.00  0.70           H  
ATOM    354  N   ILE A  22      15.151   5.290   1.854  1.00  0.72           N  
ATOM    355  CA  ILE A  22      13.869   5.454   1.212  1.00  0.72           C  
ATOM    356  C   ILE A  22      12.917   4.343   1.654  1.00  0.72           C  
ATOM    357  O   ILE A  22      11.796   4.617   2.099  1.00  0.72           O  
ATOM    358  CB  ILE A  22      14.112   5.478  -0.314  1.00  0.72           C  
ATOM    359  CG1 ILE A  22      14.893   6.755  -0.706  1.00  0.72           C  
ATOM    360  CG2 ILE A  22      12.841   5.435  -1.098  1.00  0.72           C  
ATOM    361  CD1 ILE A  22      15.467   6.721  -2.067  1.00  0.72           C  
ATOM    362  H   ILE A  22      15.961   5.134   1.253  1.00  0.72           H  
ATOM    363  HA  ILE A  22      13.448   6.414   1.519  1.00  0.72           H  
ATOM    364  HB  ILE A  22      14.724   4.614  -0.583  1.00  0.72           H  
ATOM    365 1HG1 ILE A  22      14.222   7.567  -0.710  1.00  0.72           H  
ATOM    366 2HG1 ILE A  22      15.687   6.944   0.018  1.00  0.72           H  
ATOM    367 1HG2 ILE A  22      13.072   5.448  -2.155  1.00  0.72           H  
ATOM    368 2HG2 ILE A  22      12.296   4.521  -0.858  1.00  0.72           H  
ATOM    369 3HG2 ILE A  22      12.245   6.310  -0.851  1.00  0.72           H  
ATOM    370 1HD1 ILE A  22      15.970   7.664  -2.281  1.00  0.72           H  
ATOM    371 2HD1 ILE A  22      16.168   5.923  -2.125  1.00  0.72           H  
ATOM    372 3HD1 ILE A  22      14.692   6.556  -2.776  1.00  0.72           H  
ATOM    373  N   THR A  23      13.402   3.093   1.637  1.00  0.74           N  
ATOM    374  CA  THR A  23      12.587   1.961   2.057  1.00  0.74           C  
ATOM    375  C   THR A  23      12.166   2.084   3.526  1.00  0.74           C  
ATOM    376  O   THR A  23      10.989   1.922   3.867  1.00  0.74           O  
ATOM    377  CB  THR A  23      13.367   0.645   1.886  1.00  0.74           C  
ATOM    378  OG1 THR A  23      13.712   0.459   0.511  1.00  0.74           O  
ATOM    379  CG2 THR A  23      12.529  -0.523   2.362  1.00  0.74           C  
ATOM    380  H   THR A  23      14.338   2.902   1.284  1.00  0.74           H  
ATOM    381  HA  THR A  23      11.696   1.926   1.443  1.00  0.74           H  
ATOM    382  HB  THR A  23      14.287   0.693   2.474  1.00  0.74           H  
ATOM    383  HG1 THR A  23      14.353   1.163   0.262  1.00  0.74           H  
ATOM    384 1HG2 THR A  23      13.093  -1.445   2.242  1.00  0.74           H  
ATOM    385 2HG2 THR A  23      12.280  -0.381   3.413  1.00  0.74           H  
ATOM    386 3HG2 THR A  23      11.614  -0.576   1.774  1.00  0.74           H  
ATOM    387  N   LYS A  24      13.118   2.401   4.407  1.00  0.75           N  
ATOM    388  CA  LYS A  24      12.838   2.536   5.835  1.00  0.75           C  
ATOM    389  C   LYS A  24      11.873   3.676   6.144  1.00  0.75           C  
ATOM    390  O   LYS A  24      11.128   3.620   7.123  1.00  0.75           O  
ATOM    391  CB  LYS A  24      14.147   2.669   6.601  1.00  0.75           C  
ATOM    392  CG  LYS A  24      14.919   1.356   6.660  1.00  0.75           C  
ATOM    393  CD  LYS A  24      16.270   1.498   7.310  1.00  0.75           C  
ATOM    394  CE  LYS A  24      16.948   0.133   7.421  1.00  0.75           C  
ATOM    395  NZ  LYS A  24      18.363   0.241   7.857  1.00  0.75           N  
ATOM    396  H   LYS A  24      14.081   2.530   4.091  1.00  0.75           H  
ATOM    397  HA  LYS A  24      12.362   1.614   6.167  1.00  0.75           H  
ATOM    398 1HB  LYS A  24      14.781   3.415   6.110  1.00  0.75           H  
ATOM    399 2HB  LYS A  24      13.952   3.009   7.615  1.00  0.75           H  
ATOM    400 1HG  LYS A  24      14.340   0.626   7.221  1.00  0.75           H  
ATOM    401 2HG  LYS A  24      15.062   0.976   5.646  1.00  0.75           H  
ATOM    402 1HD  LYS A  24      16.901   2.147   6.691  1.00  0.75           H  
ATOM    403 2HD  LYS A  24      16.170   1.938   8.297  1.00  0.75           H  
ATOM    404 1HE  LYS A  24      16.405  -0.467   8.142  1.00  0.75           H  
ATOM    405 2HE  LYS A  24      16.913  -0.363   6.455  1.00  0.75           H  
ATOM    406 1HZ  LYS A  24      18.770  -0.678   7.905  1.00  0.75           H  
ATOM    407 2HZ  LYS A  24      18.864   0.791   7.140  1.00  0.75           H  
ATOM    408 3HZ  LYS A  24      18.429   0.696   8.748  1.00  0.75           H  
ATOM    409  N   ALA A  25      11.843   4.684   5.276  1.00  0.75           N  
ATOM    410  CA  ALA A  25      10.958   5.826   5.424  1.00  0.75           C  
ATOM    411  C   ALA A  25       9.529   5.532   4.952  1.00  0.75           C  
ATOM    412  O   ALA A  25       8.665   6.408   5.040  1.00  0.75           O  
ATOM    413  CB  ALA A  25      11.517   6.999   4.661  1.00  0.75           C  
ATOM    414  H   ALA A  25      12.511   4.696   4.504  1.00  0.75           H  
ATOM    415  HA  ALA A  25      10.915   6.081   6.481  1.00  0.75           H  
ATOM    416 1HB  ALA A  25      10.882   7.872   4.798  1.00  0.75           H  
ATOM    417 2HB  ALA A  25      12.509   7.197   5.040  1.00  0.75           H  
ATOM    418 3HB  ALA A  25      11.582   6.753   3.609  1.00  0.75           H  
ATOM    419  N   GLY A  26       9.266   4.321   4.442  1.00  0.73           N  
ATOM    420  CA  GLY A  26       7.924   3.972   3.988  1.00  0.73           C  
ATOM    421  C   GLY A  26       7.685   4.119   2.486  1.00  0.73           C  
ATOM    422  O   GLY A  26       6.538   4.092   2.039  1.00  0.73           O  
ATOM    423  H   GLY A  26       9.998   3.612   4.374  1.00  0.73           H  
ATOM    424 1HA  GLY A  26       7.726   2.939   4.274  1.00  0.73           H  
ATOM    425 2HA  GLY A  26       7.201   4.581   4.525  1.00  0.73           H  
ATOM    426  N   TYR A  27       8.748   4.264   1.703  1.00  0.70           N  
ATOM    427  CA  TYR A  27       8.631   4.411   0.255  1.00  0.70           C  
ATOM    428  C   TYR A  27       9.049   3.135  -0.456  1.00  0.70           C  
ATOM    429  O   TYR A  27       9.770   2.306   0.095  1.00  0.70           O  
ATOM    430  CB  TYR A  27       9.499   5.557  -0.196  1.00  0.70           C  
ATOM    431  CG  TYR A  27       9.050   6.881   0.273  1.00  0.70           C  
ATOM    432  CD1 TYR A  27       9.306   7.273   1.570  1.00  0.70           C  
ATOM    433  CD2 TYR A  27       8.424   7.713  -0.584  1.00  0.70           C  
ATOM    434  CE1 TYR A  27       8.892   8.516   2.018  1.00  0.70           C  
ATOM    435  CE2 TYR A  27       8.007   8.954  -0.165  1.00  0.70           C  
ATOM    436  CZ  TYR A  27       8.229   9.358   1.137  1.00  0.70           C  
ATOM    437  OH  TYR A  27       7.794  10.598   1.545  1.00  0.70           O  
ATOM    438  H   TYR A  27       9.687   4.285   2.105  1.00  0.70           H  
ATOM    439  HA  TYR A  27       7.593   4.616  -0.006  1.00  0.70           H  
ATOM    440 1HB  TYR A  27      10.463   5.402   0.200  1.00  0.70           H  
ATOM    441 2HB  TYR A  27       9.569   5.570  -1.285  1.00  0.70           H  
ATOM    442  HD1 TYR A  27       9.821   6.591   2.235  1.00  0.70           H  
ATOM    443  HD2 TYR A  27       8.259   7.381  -1.604  1.00  0.70           H  
ATOM    444  HE1 TYR A  27       9.082   8.824   3.048  1.00  0.70           H  
ATOM    445  HE2 TYR A  27       7.500   9.615  -0.859  1.00  0.70           H  
ATOM    446  HH  TYR A  27       8.028  10.762   2.475  1.00  0.70           H  
ATOM    447  N   GLU A  28       8.540   2.939  -1.661  1.00  0.66           N  
ATOM    448  CA  GLU A  28       8.912   1.768  -2.443  1.00  0.66           C  
ATOM    449  C   GLU A  28       9.882   2.155  -3.541  1.00  0.66           C  
ATOM    450  O   GLU A  28       9.574   3.042  -4.330  1.00  0.66           O  
ATOM    451  CB  GLU A  28       7.664   1.136  -3.069  1.00  0.66           C  
ATOM    452  CG  GLU A  28       7.913  -0.134  -3.882  1.00  0.66           C  
ATOM    453  CD  GLU A  28       6.646  -0.702  -4.498  1.00  0.66           C  
ATOM    454  OE1 GLU A  28       5.634  -0.045  -4.437  1.00  0.66           O  
ATOM    455  OE2 GLU A  28       6.690  -1.794  -5.016  1.00  0.66           O  
ATOM    456  H   GLU A  28       7.933   3.651  -2.073  1.00  0.66           H  
ATOM    457  HA  GLU A  28       9.400   1.042  -1.792  1.00  0.66           H  
ATOM    458 1HB  GLU A  28       6.946   0.899  -2.285  1.00  0.66           H  
ATOM    459 2HB  GLU A  28       7.192   1.865  -3.732  1.00  0.66           H  
ATOM    460 1HG  GLU A  28       8.622   0.089  -4.683  1.00  0.66           H  
ATOM    461 2HG  GLU A  28       8.365  -0.882  -3.234  1.00  0.66           H  
ATOM    462  N   VAL A  29      11.032   1.505  -3.620  1.00  0.62           N  
ATOM    463  CA  VAL A  29      11.920   1.835  -4.721  1.00  0.62           C  
ATOM    464  C   VAL A  29      11.483   1.015  -5.918  1.00  0.62           C  
ATOM    465  O   VAL A  29      11.445  -0.213  -5.864  1.00  0.62           O  
ATOM    466  CB  VAL A  29      13.397   1.596  -4.351  1.00  0.62           C  
ATOM    467  CG1 VAL A  29      14.301   1.873  -5.556  1.00  0.62           C  
ATOM    468  CG2 VAL A  29      13.747   2.547  -3.204  1.00  0.62           C  
ATOM    469  H   VAL A  29      11.273   0.791  -2.946  1.00  0.62           H  
ATOM    470  HA  VAL A  29      11.812   2.891  -4.963  1.00  0.62           H  
ATOM    471  HB  VAL A  29      13.540   0.560  -4.046  1.00  0.62           H  
ATOM    472 1HG1 VAL A  29      15.340   1.711  -5.286  1.00  0.62           H  
ATOM    473 2HG1 VAL A  29      14.036   1.203  -6.370  1.00  0.62           H  
ATOM    474 3HG1 VAL A  29      14.170   2.907  -5.885  1.00  0.62           H  
ATOM    475 1HG2 VAL A  29      14.766   2.412  -2.919  1.00  0.62           H  
ATOM    476 2HG2 VAL A  29      13.599   3.574  -3.538  1.00  0.62           H  
ATOM    477 3HG2 VAL A  29      13.102   2.345  -2.345  1.00  0.62           H  
ATOM    478  N   ALA A  30      11.091   1.714  -6.972  1.00  0.59           N  
ATOM    479  CA  ALA A  30      10.574   1.109  -8.189  1.00  0.59           C  
ATOM    480  C   ALA A  30      11.710   0.657  -9.076  1.00  0.59           C  
ATOM    481  O   ALA A  30      11.579  -0.292  -9.851  1.00  0.59           O  
ATOM    482  CB  ALA A  30       9.692   2.092  -8.918  1.00  0.59           C  
ATOM    483  H   ALA A  30      11.189   2.720  -6.919  1.00  0.59           H  
ATOM    484  HA  ALA A  30       9.988   0.232  -7.915  1.00  0.59           H  
ATOM    485 1HB  ALA A  30       9.291   1.631  -9.818  1.00  0.59           H  
ATOM    486 2HB  ALA A  30       8.889   2.373  -8.266  1.00  0.59           H  
ATOM    487 3HB  ALA A  30      10.277   2.974  -9.187  1.00  0.59           H  
ATOM    488  N   GLY A  31      12.835   1.341  -8.956  1.00  0.57           N  
ATOM    489  CA  GLY A  31      13.978   0.984  -9.773  1.00  0.57           C  
ATOM    490  C   GLY A  31      15.163   1.902  -9.588  1.00  0.57           C  
ATOM    491  O   GLY A  31      15.137   2.832  -8.775  1.00  0.57           O  
ATOM    492  H   GLY A  31      12.862   2.130  -8.309  1.00  0.57           H  
ATOM    493 1HA  GLY A  31      14.278  -0.036  -9.529  1.00  0.57           H  
ATOM    494 2HA  GLY A  31      13.688   0.973 -10.817  1.00  0.57           H  
ATOM    495  N   GLU A  32      16.215   1.589 -10.330  1.00  0.55           N  
ATOM    496  CA  GLU A  32      17.481   2.297 -10.268  1.00  0.55           C  
ATOM    497  C   GLU A  32      18.036   2.615 -11.651  1.00  0.55           C  
ATOM    498  O   GLU A  32      17.708   1.940 -12.629  1.00  0.55           O  
ATOM    499  CB  GLU A  32      18.499   1.453  -9.495  1.00  0.55           C  
ATOM    500  CG  GLU A  32      18.148   1.203  -8.030  1.00  0.55           C  
ATOM    501  CD  GLU A  32      19.135   0.343  -7.327  1.00  0.55           C  
ATOM    502  OE1 GLU A  32      19.161  -0.842  -7.571  1.00  0.55           O  
ATOM    503  OE2 GLU A  32      19.848   0.850  -6.513  1.00  0.55           O  
ATOM    504  H   GLU A  32      16.136   0.812 -10.970  1.00  0.55           H  
ATOM    505  HA  GLU A  32      17.320   3.230  -9.740  1.00  0.55           H  
ATOM    506 1HB  GLU A  32      18.617   0.487  -9.984  1.00  0.55           H  
ATOM    507 2HB  GLU A  32      19.465   1.952  -9.526  1.00  0.55           H  
ATOM    508 1HG  GLU A  32      18.090   2.156  -7.517  1.00  0.55           H  
ATOM    509 2HG  GLU A  32      17.173   0.732  -7.967  1.00  0.55           H  
ATOM    510  N   ALA A  33      18.912   3.616 -11.712  1.00  0.55           N  
ATOM    511  CA  ALA A  33      19.635   3.956 -12.940  1.00  0.55           C  
ATOM    512  C   ALA A  33      21.019   4.501 -12.595  1.00  0.55           C  
ATOM    513  O   ALA A  33      21.232   4.984 -11.480  1.00  0.55           O  
ATOM    514  CB  ALA A  33      18.860   4.965 -13.754  1.00  0.55           C  
ATOM    515  H   ALA A  33      19.063   4.161 -10.863  1.00  0.55           H  
ATOM    516  HA  ALA A  33      19.767   3.046 -13.524  1.00  0.55           H  
ATOM    517 1HB  ALA A  33      19.408   5.195 -14.654  1.00  0.55           H  
ATOM    518 2HB  ALA A  33      17.882   4.559 -14.015  1.00  0.55           H  
ATOM    519 3HB  ALA A  33      18.741   5.848 -13.190  1.00  0.55           H  
ATOM    520  N   THR A  34      21.960   4.419 -13.541  1.00  0.54           N  
ATOM    521  CA  THR A  34      23.326   4.890 -13.307  1.00  0.54           C  
ATOM    522  C   THR A  34      23.706   6.176 -14.052  1.00  0.54           C  
ATOM    523  O   THR A  34      24.747   6.776 -13.779  1.00  0.54           O  
ATOM    524  CB  THR A  34      24.310   3.765 -13.665  1.00  0.54           C  
ATOM    525  OG1 THR A  34      24.194   3.414 -15.058  1.00  0.54           O  
ATOM    526  CG2 THR A  34      23.971   2.551 -12.839  1.00  0.54           C  
ATOM    527  H   THR A  34      21.742   3.980 -14.438  1.00  0.54           H  
ATOM    528  HA  THR A  34      23.433   5.091 -12.242  1.00  0.54           H  
ATOM    529  HB  THR A  34      25.331   4.087 -13.453  1.00  0.54           H  
ATOM    530  HG1 THR A  34      23.249   3.239 -15.293  1.00  0.54           H  
ATOM    531 1HG2 THR A  34      24.662   1.743 -13.071  1.00  0.54           H  
ATOM    532 2HG2 THR A  34      24.041   2.806 -11.803  1.00  0.54           H  
ATOM    533 3HG2 THR A  34      22.952   2.233 -13.064  1.00  0.54           H  
ATOM    534  N   ASN A  35      22.876   6.602 -14.993  1.00  0.54           N  
ATOM    535  CA  ASN A  35      23.179   7.808 -15.763  1.00  0.54           C  
ATOM    536  C   ASN A  35      21.896   8.494 -16.220  1.00  0.54           C  
ATOM    537  O   ASN A  35      20.807   7.945 -16.036  1.00  0.54           O  
ATOM    538  CB  ASN A  35      24.123   7.483 -16.922  1.00  0.54           C  
ATOM    539  CG  ASN A  35      23.588   6.481 -17.935  1.00  0.54           C  
ATOM    540  OD1 ASN A  35      22.517   6.663 -18.527  1.00  0.54           O  
ATOM    541  ND2 ASN A  35      24.335   5.418 -18.144  1.00  0.54           N  
ATOM    542  H   ASN A  35      22.039   6.073 -15.179  1.00  0.54           H  
ATOM    543  HA  ASN A  35      23.698   8.501 -15.118  1.00  0.54           H  
ATOM    544 1HB  ASN A  35      24.353   8.403 -17.451  1.00  0.54           H  
ATOM    545 2HB  ASN A  35      25.066   7.105 -16.521  1.00  0.54           H  
ATOM    546 1HD2 ASN A  35      24.047   4.721 -18.802  1.00  0.54           H  
ATOM    547 2HD2 ASN A  35      25.196   5.308 -17.650  1.00  0.54           H  
ATOM    548  N   GLY A  36      22.003   9.686 -16.820  1.00  0.54           N  
ATOM    549  CA  GLY A  36      20.818  10.416 -17.242  1.00  0.54           C  
ATOM    550  C   GLY A  36      20.000   9.711 -18.315  1.00  0.54           C  
ATOM    551  O   GLY A  36      18.773   9.712 -18.273  1.00  0.54           O  
ATOM    552  H   GLY A  36      22.902  10.145 -16.979  1.00  0.54           H  
ATOM    553 1HA  GLY A  36      20.190  10.596 -16.371  1.00  0.54           H  
ATOM    554 2HA  GLY A  36      21.128  11.395 -17.598  1.00  0.54           H  
ATOM    555  N   ARG A  37      20.662   9.086 -19.283  1.00  0.54           N  
ATOM    556  CA  ARG A  37      19.924   8.421 -20.348  1.00  0.54           C  
ATOM    557  C   ARG A  37      19.063   7.331 -19.757  1.00  0.54           C  
ATOM    558  O   ARG A  37      17.852   7.276 -19.987  1.00  0.54           O  
ATOM    559  CB  ARG A  37      20.871   7.839 -21.389  1.00  0.54           C  
ATOM    560  CG  ARG A  37      20.205   7.073 -22.518  1.00  0.54           C  
ATOM    561  CD  ARG A  37      21.213   6.520 -23.469  1.00  0.54           C  
ATOM    562  NE  ARG A  37      22.153   5.580 -22.830  1.00  0.54           N  
ATOM    563  CZ  ARG A  37      21.910   4.282 -22.535  1.00  0.54           C  
ATOM    564  NH1 ARG A  37      20.747   3.699 -22.801  1.00  0.54           N  
ATOM    565  NH2 ARG A  37      22.877   3.580 -21.963  1.00  0.54           N  
ATOM    566  H   ARG A  37      21.673   9.074 -19.279  1.00  0.54           H  
ATOM    567  HA  ARG A  37      19.277   9.151 -20.834  1.00  0.54           H  
ATOM    568 1HB  ARG A  37      21.452   8.646 -21.834  1.00  0.54           H  
ATOM    569 2HB  ARG A  37      21.578   7.162 -20.910  1.00  0.54           H  
ATOM    570 1HG  ARG A  37      19.639   6.237 -22.101  1.00  0.54           H  
ATOM    571 2HG  ARG A  37      19.530   7.729 -23.065  1.00  0.54           H  
ATOM    572 1HD  ARG A  37      20.691   5.988 -24.264  1.00  0.54           H  
ATOM    573 2HD  ARG A  37      21.793   7.337 -23.898  1.00  0.54           H  
ATOM    574  HE  ARG A  37      23.083   5.946 -22.558  1.00  0.54           H  
ATOM    575 1HH1 ARG A  37      19.958   4.214 -23.226  1.00  0.54           H  
ATOM    576 2HH1 ARG A  37      20.600   2.733 -22.560  1.00  0.54           H  
ATOM    577 1HH2 ARG A  37      23.774   4.032 -21.764  1.00  0.54           H  
ATOM    578 2HH2 ARG A  37      22.731   2.613 -21.729  1.00  0.54           H  
ATOM    579  N   GLU A  38      19.699   6.477 -18.966  1.00  0.54           N  
ATOM    580  CA  GLU A  38      19.015   5.372 -18.334  1.00  0.54           C  
ATOM    581  C   GLU A  38      17.891   5.898 -17.444  1.00  0.54           C  
ATOM    582  O   GLU A  38      16.810   5.321 -17.420  1.00  0.54           O  
ATOM    583  CB  GLU A  38      20.015   4.532 -17.538  1.00  0.54           C  
ATOM    584  CG  GLU A  38      19.480   3.235 -16.947  1.00  0.54           C  
ATOM    585  CD  GLU A  38      20.554   2.498 -16.187  1.00  0.54           C  
ATOM    586  OE1 GLU A  38      21.599   3.083 -15.983  1.00  0.54           O  
ATOM    587  OE2 GLU A  38      20.343   1.382 -15.803  1.00  0.54           O  
ATOM    588  H   GLU A  38      20.696   6.597 -18.808  1.00  0.54           H  
ATOM    589  HA  GLU A  38      18.575   4.746 -19.114  1.00  0.54           H  
ATOM    590 1HB  GLU A  38      20.849   4.269 -18.190  1.00  0.54           H  
ATOM    591 2HB  GLU A  38      20.430   5.137 -16.733  1.00  0.54           H  
ATOM    592 1HG  GLU A  38      18.647   3.451 -16.281  1.00  0.54           H  
ATOM    593 2HG  GLU A  38      19.109   2.603 -17.753  1.00  0.54           H  
ATOM    594  N   ALA A  39      18.128   7.016 -16.738  1.00  0.54           N  
ATOM    595  CA  ALA A  39      17.114   7.606 -15.870  1.00  0.54           C  
ATOM    596  C   ALA A  39      15.868   7.992 -16.630  1.00  0.54           C  
ATOM    597  O   ALA A  39      14.754   7.772 -16.156  1.00  0.54           O  
ATOM    598  CB  ALA A  39      17.648   8.852 -15.224  1.00  0.54           C  
ATOM    599  H   ALA A  39      19.050   7.451 -16.770  1.00  0.54           H  
ATOM    600  HA  ALA A  39      16.851   6.871 -15.110  1.00  0.54           H  
ATOM    601 1HB  ALA A  39      16.893   9.264 -14.567  1.00  0.54           H  
ATOM    602 2HB  ALA A  39      18.523   8.589 -14.676  1.00  0.54           H  
ATOM    603 3HB  ALA A  39      17.899   9.580 -15.976  1.00  0.54           H  
ATOM    604  N   VAL A  40      16.050   8.545 -17.824  1.00  0.55           N  
ATOM    605  CA  VAL A  40      14.925   8.945 -18.647  1.00  0.55           C  
ATOM    606  C   VAL A  40      14.183   7.705 -19.136  1.00  0.55           C  
ATOM    607  O   VAL A  40      12.949   7.634 -19.084  1.00  0.55           O  
ATOM    608  CB  VAL A  40      15.405   9.812 -19.829  1.00  0.55           C  
ATOM    609  CG1 VAL A  40      14.262  10.073 -20.772  1.00  0.55           C  
ATOM    610  CG2 VAL A  40      15.949  11.165 -19.304  1.00  0.55           C  
ATOM    611  H   VAL A  40      17.003   8.717 -18.154  1.00  0.55           H  
ATOM    612  HA  VAL A  40      14.247   9.545 -18.039  1.00  0.55           H  
ATOM    613  HB  VAL A  40      16.192   9.277 -20.368  1.00  0.55           H  
ATOM    614 1HG1 VAL A  40      14.608  10.683 -21.609  1.00  0.55           H  
ATOM    615 2HG1 VAL A  40      13.883   9.128 -21.142  1.00  0.55           H  
ATOM    616 3HG1 VAL A  40      13.481  10.601 -20.235  1.00  0.55           H  
ATOM    617 1HG2 VAL A  40      16.298  11.762 -20.143  1.00  0.55           H  
ATOM    618 2HG2 VAL A  40      15.167  11.697 -18.786  1.00  0.55           H  
ATOM    619 3HG2 VAL A  40      16.771  10.995 -18.626  1.00  0.55           H  
ATOM    620  N   GLU A  41      14.939   6.705 -19.593  1.00  0.55           N  
ATOM    621  CA  GLU A  41      14.329   5.476 -20.082  1.00  0.55           C  
ATOM    622  C   GLU A  41      13.559   4.770 -18.957  1.00  0.55           C  
ATOM    623  O   GLU A  41      12.427   4.326 -19.159  1.00  0.55           O  
ATOM    624  CB  GLU A  41      15.419   4.556 -20.657  1.00  0.55           C  
ATOM    625  CG  GLU A  41      16.077   5.083 -21.956  1.00  0.55           C  
ATOM    626  CD  GLU A  41      17.276   4.258 -22.406  1.00  0.55           C  
ATOM    627  OE1 GLU A  41      17.579   3.283 -21.760  1.00  0.55           O  
ATOM    628  OE2 GLU A  41      17.919   4.632 -23.373  1.00  0.55           O  
ATOM    629  H   GLU A  41      15.956   6.812 -19.611  1.00  0.55           H  
ATOM    630  HA  GLU A  41      13.625   5.729 -20.873  1.00  0.55           H  
ATOM    631 1HB  GLU A  41      16.206   4.426 -19.915  1.00  0.55           H  
ATOM    632 2HB  GLU A  41      14.996   3.573 -20.861  1.00  0.55           H  
ATOM    633 1HG  GLU A  41      15.332   5.085 -22.749  1.00  0.55           H  
ATOM    634 2HG  GLU A  41      16.392   6.113 -21.791  1.00  0.55           H  
ATOM    635  N   LYS A  42      14.125   4.758 -17.743  1.00  0.55           N  
ATOM    636  CA  LYS A  42      13.469   4.108 -16.617  1.00  0.55           C  
ATOM    637  C   LYS A  42      12.305   4.929 -16.130  1.00  0.55           C  
ATOM    638  O   LYS A  42      11.275   4.374 -15.756  1.00  0.55           O  
ATOM    639  CB  LYS A  42      14.448   3.830 -15.476  1.00  0.55           C  
ATOM    640  CG  LYS A  42      15.458   2.762 -15.803  1.00  0.55           C  
ATOM    641  CD  LYS A  42      14.743   1.440 -16.015  1.00  0.55           C  
ATOM    642  CE  LYS A  42      15.682   0.335 -16.458  1.00  0.55           C  
ATOM    643  NZ  LYS A  42      14.924  -0.926 -16.737  1.00  0.55           N  
ATOM    644  H   LYS A  42      15.051   5.151 -17.621  1.00  0.55           H  
ATOM    645  HA  LYS A  42      13.080   3.150 -16.960  1.00  0.55           H  
ATOM    646 1HB  LYS A  42      14.996   4.748 -15.241  1.00  0.55           H  
ATOM    647 2HB  LYS A  42      13.904   3.531 -14.587  1.00  0.55           H  
ATOM    648 1HG  LYS A  42      15.996   3.027 -16.713  1.00  0.55           H  
ATOM    649 2HG  LYS A  42      16.180   2.668 -14.984  1.00  0.55           H  
ATOM    650 1HD  LYS A  42      14.257   1.139 -15.085  1.00  0.55           H  
ATOM    651 2HD  LYS A  42      13.972   1.565 -16.780  1.00  0.55           H  
ATOM    652 1HE  LYS A  42      16.186   0.653 -17.370  1.00  0.55           H  
ATOM    653 2HE  LYS A  42      16.430   0.145 -15.687  1.00  0.55           H  
ATOM    654 1HZ  LYS A  42      15.546  -1.648 -17.056  1.00  0.55           H  
ATOM    655 2HZ  LYS A  42      14.454  -1.231 -15.903  1.00  0.55           H  
ATOM    656 3HZ  LYS A  42      14.210  -0.726 -17.467  1.00  0.55           H  
ATOM    657  N   TYR A  43      12.411   6.250 -16.196  1.00  0.55           N  
ATOM    658  CA  TYR A  43      11.291   7.063 -15.794  1.00  0.55           C  
ATOM    659  C   TYR A  43      10.092   6.642 -16.641  1.00  0.55           C  
ATOM    660  O   TYR A  43       9.013   6.371 -16.121  1.00  0.55           O  
ATOM    661  CB  TYR A  43      11.560   8.554 -15.982  1.00  0.55           C  
ATOM    662  CG  TYR A  43      10.390   9.386 -15.502  1.00  0.55           C  
ATOM    663  CD1 TYR A  43      10.304   9.653 -14.164  1.00  0.55           C  
ATOM    664  CD2 TYR A  43       9.389   9.830 -16.368  1.00  0.55           C  
ATOM    665  CE1 TYR A  43       9.240  10.361 -13.648  1.00  0.55           C  
ATOM    666  CE2 TYR A  43       8.300  10.546 -15.850  1.00  0.55           C  
ATOM    667  CZ  TYR A  43       8.232  10.805 -14.482  1.00  0.55           C  
ATOM    668  OH  TYR A  43       7.171  11.493 -13.909  1.00  0.55           O  
ATOM    669  H   TYR A  43      13.276   6.700 -16.487  1.00  0.55           H  
ATOM    670  HA  TYR A  43      11.064   6.867 -14.748  1.00  0.55           H  
ATOM    671 1HB  TYR A  43      12.451   8.846 -15.422  1.00  0.55           H  
ATOM    672 2HB  TYR A  43      11.739   8.775 -17.034  1.00  0.55           H  
ATOM    673  HD1 TYR A  43      11.085   9.286 -13.508  1.00  0.55           H  
ATOM    674  HD2 TYR A  43       9.448   9.611 -17.437  1.00  0.55           H  
ATOM    675  HE1 TYR A  43       9.183  10.558 -12.576  1.00  0.55           H  
ATOM    676  HE2 TYR A  43       7.507  10.889 -16.513  1.00  0.55           H  
ATOM    677  HH  TYR A  43       6.439  11.659 -14.552  1.00  0.55           H  
ATOM    678  N   LYS A  44      10.285   6.558 -17.966  1.00  0.55           N  
ATOM    679  CA  LYS A  44       9.196   6.168 -18.860  1.00  0.55           C  
ATOM    680  C   LYS A  44       8.669   4.736 -18.622  1.00  0.55           C  
ATOM    681  O   LYS A  44       7.451   4.502 -18.706  1.00  0.55           O  
ATOM    682  CB  LYS A  44       9.649   6.302 -20.319  1.00  0.55           C  
ATOM    683  CG  LYS A  44       9.811   7.727 -20.792  1.00  0.55           C  
ATOM    684  CD  LYS A  44      10.031   7.798 -22.302  1.00  0.55           C  
ATOM    685  CE  LYS A  44      11.418   7.310 -22.688  1.00  0.55           C  
ATOM    686  NZ  LYS A  44      11.680   7.473 -24.154  1.00  0.55           N  
ATOM    687  H   LYS A  44      11.203   6.790 -18.354  1.00  0.55           H  
ATOM    688  HA  LYS A  44       8.369   6.855 -18.694  1.00  0.55           H  
ATOM    689 1HB  LYS A  44      10.615   5.803 -20.439  1.00  0.55           H  
ATOM    690 2HB  LYS A  44       8.937   5.800 -20.970  1.00  0.55           H  
ATOM    691 1HG  LYS A  44       8.924   8.296 -20.531  1.00  0.55           H  
ATOM    692 2HG  LYS A  44      10.672   8.165 -20.282  1.00  0.55           H  
ATOM    693 1HD  LYS A  44       9.287   7.183 -22.806  1.00  0.55           H  
ATOM    694 2HD  LYS A  44       9.913   8.827 -22.640  1.00  0.55           H  
ATOM    695 1HE  LYS A  44      12.158   7.874 -22.129  1.00  0.55           H  
ATOM    696 2HE  LYS A  44      11.512   6.256 -22.426  1.00  0.55           H  
ATOM    697 1HZ  LYS A  44      12.611   7.139 -24.366  1.00  0.55           H  
ATOM    698 2HZ  LYS A  44      11.002   6.940 -24.682  1.00  0.55           H  
ATOM    699 3HZ  LYS A  44      11.608   8.450 -24.404  1.00  0.55           H  
ATOM    700  N   GLU A  45       9.567   3.775 -18.341  1.00  0.55           N  
ATOM    701  CA  GLU A  45       9.157   2.380 -18.105  1.00  0.55           C  
ATOM    702  C   GLU A  45       8.421   2.163 -16.777  1.00  0.55           C  
ATOM    703  O   GLU A  45       7.474   1.377 -16.701  1.00  0.55           O  
ATOM    704  CB  GLU A  45      10.369   1.428 -18.116  1.00  0.55           C  
ATOM    705  CG  GLU A  45      11.058   1.202 -19.476  1.00  0.55           C  
ATOM    706  CD  GLU A  45      12.301   0.289 -19.370  1.00  0.55           C  
ATOM    707  OE1 GLU A  45      12.655  -0.088 -18.265  1.00  0.55           O  
ATOM    708  OE2 GLU A  45      12.880  -0.024 -20.381  1.00  0.55           O  
ATOM    709  H   GLU A  45      10.561   4.015 -18.322  1.00  0.55           H  
ATOM    710  HA  GLU A  45       8.484   2.091 -18.911  1.00  0.55           H  
ATOM    711 1HB  GLU A  45      11.124   1.818 -17.432  1.00  0.55           H  
ATOM    712 2HB  GLU A  45      10.064   0.457 -17.733  1.00  0.55           H  
ATOM    713 1HG  GLU A  45      10.343   0.747 -20.160  1.00  0.55           H  
ATOM    714 2HG  GLU A  45      11.349   2.163 -19.890  1.00  0.55           H  
ATOM    715  N   LEU A  46       8.882   2.848 -15.734  1.00  0.56           N  
ATOM    716  CA  LEU A  46       8.370   2.696 -14.378  1.00  0.56           C  
ATOM    717  C   LEU A  46       7.293   3.702 -13.986  1.00  0.56           C  
ATOM    718  O   LEU A  46       6.389   3.384 -13.213  1.00  0.56           O  
ATOM    719  CB  LEU A  46       9.529   2.889 -13.415  1.00  0.56           C  
ATOM    720  CG  LEU A  46      10.687   1.930 -13.495  1.00  0.56           C  
ATOM    721  CD1 LEU A  46      11.770   2.440 -12.576  1.00  0.56           C  
ATOM    722  CD2 LEU A  46      10.245   0.539 -13.084  1.00  0.56           C  
ATOM    723  H   LEU A  46       9.668   3.477 -15.880  1.00  0.56           H  
ATOM    724  HA  LEU A  46       7.963   1.692 -14.280  1.00  0.56           H  
ATOM    725 1HB  LEU A  46       9.952   3.861 -13.609  1.00  0.56           H  
ATOM    726 2HB  LEU A  46       9.145   2.878 -12.396  1.00  0.56           H  
ATOM    727  HG  LEU A  46      11.080   1.913 -14.517  1.00  0.56           H  
ATOM    728 1HD1 LEU A  46      12.627   1.780 -12.636  1.00  0.56           H  
ATOM    729 2HD1 LEU A  46      12.051   3.438 -12.903  1.00  0.56           H  
ATOM    730 3HD1 LEU A  46      11.406   2.480 -11.552  1.00  0.56           H  
ATOM    731 1HD2 LEU A  46      11.095  -0.142 -13.134  1.00  0.56           H  
ATOM    732 2HD2 LEU A  46       9.864   0.562 -12.062  1.00  0.56           H  
ATOM    733 3HD2 LEU A  46       9.460   0.194 -13.758  1.00  0.56           H  
ATOM    734  N   LYS A  47       7.423   4.932 -14.475  1.00  0.56           N  
ATOM    735  CA  LYS A  47       6.556   6.047 -14.117  1.00  0.56           C  
ATOM    736  C   LYS A  47       6.426   6.247 -12.599  1.00  0.56           C  
ATOM    737  O   LYS A  47       5.315   6.202 -12.071  1.00  0.56           O  
ATOM    738  CB  LYS A  47       5.191   5.867 -14.763  1.00  0.56           C  
ATOM    739  CG  LYS A  47       5.262   5.849 -16.294  1.00  0.56           C  
ATOM    740  CD  LYS A  47       3.886   5.714 -16.927  1.00  0.56           C  
ATOM    741  CE  LYS A  47       3.926   5.916 -18.456  1.00  0.56           C  
ATOM    742  NZ  LYS A  47       4.699   4.848 -19.173  1.00  0.56           N  
ATOM    743  H   LYS A  47       8.167   5.137 -15.130  1.00  0.56           H  
ATOM    744  HA  LYS A  47       6.978   6.953 -14.550  1.00  0.56           H  
ATOM    745 1HB  LYS A  47       4.738   4.935 -14.432  1.00  0.56           H  
ATOM    746 2HB  LYS A  47       4.536   6.682 -14.461  1.00  0.56           H  
ATOM    747 1HG  LYS A  47       5.738   6.765 -16.648  1.00  0.56           H  
ATOM    748 2HG  LYS A  47       5.880   5.006 -16.613  1.00  0.56           H  
ATOM    749 1HD  LYS A  47       3.496   4.717 -16.718  1.00  0.56           H  
ATOM    750 2HD  LYS A  47       3.211   6.448 -16.491  1.00  0.56           H  
ATOM    751 1HE  LYS A  47       2.903   5.913 -18.827  1.00  0.56           H  
ATOM    752 2HE  LYS A  47       4.378   6.883 -18.676  1.00  0.56           H  
ATOM    753 1HZ  LYS A  47       4.676   5.030 -20.162  1.00  0.56           H  
ATOM    754 2HZ  LYS A  47       5.694   4.827 -18.869  1.00  0.56           H  
ATOM    755 3HZ  LYS A  47       4.284   3.950 -18.990  1.00  0.56           H  
ATOM    756  N   PRO A  48       7.542   6.527 -11.889  1.00  0.57           N  
ATOM    757  CA  PRO A  48       7.646   6.710 -10.451  1.00  0.57           C  
ATOM    758  C   PRO A  48       7.005   8.021 -10.070  1.00  0.57           C  
ATOM    759  O   PRO A  48       6.748   8.861 -10.934  1.00  0.57           O  
ATOM    760  CB  PRO A  48       9.152   6.760 -10.212  1.00  0.57           C  
ATOM    761  CG  PRO A  48       9.701   7.317 -11.501  1.00  0.57           C  
ATOM    762  CD  PRO A  48       8.827   6.742 -12.585  1.00  0.57           C  
ATOM    763  HA  PRO A  48       7.173   5.866  -9.930  1.00  0.57           H  
ATOM    764 1HB  PRO A  48       9.373   7.400  -9.337  1.00  0.57           H  
ATOM    765 2HB  PRO A  48       9.533   5.756  -9.976  1.00  0.57           H  
ATOM    766 1HG  PRO A  48       9.650   8.407 -11.454  1.00  0.57           H  
ATOM    767 2HG  PRO A  48      10.747   7.059 -11.643  1.00  0.57           H  
ATOM    768 1HD  PRO A  48       8.733   7.449 -13.401  1.00  0.57           H  
ATOM    769 2HD  PRO A  48       9.267   5.816 -12.899  1.00  0.57           H  
ATOM    770  N   ASP A  49       6.745   8.201  -8.783  1.00  0.57           N  
ATOM    771  CA  ASP A  49       6.171   9.443  -8.315  1.00  0.57           C  
ATOM    772  C   ASP A  49       7.299  10.445  -8.062  1.00  0.57           C  
ATOM    773  O   ASP A  49       7.178  11.627  -8.388  1.00  0.57           O  
ATOM    774  CB  ASP A  49       5.409   9.156  -7.015  1.00  0.57           C  
ATOM    775  CG  ASP A  49       4.201   8.205  -7.208  1.00  0.57           C  
ATOM    776  OD1 ASP A  49       3.250   8.605  -7.832  1.00  0.57           O  
ATOM    777  OD2 ASP A  49       4.267   7.059  -6.751  1.00  0.57           O  
ATOM    778  H   ASP A  49       7.000   7.495  -8.102  1.00  0.57           H  
ATOM    779  HA  ASP A  49       5.496   9.841  -9.072  1.00  0.57           H  
ATOM    780 1HB  ASP A  49       6.101   8.704  -6.306  1.00  0.57           H  
ATOM    781 2HB  ASP A  49       5.060  10.092  -6.580  1.00  0.57           H  
ATOM    782  N   ILE A  50       8.409   9.935  -7.519  1.00  0.57           N  
ATOM    783  CA  ILE A  50       9.596  10.729  -7.192  1.00  0.57           C  
ATOM    784  C   ILE A  50      10.875  10.133  -7.766  1.00  0.57           C  
ATOM    785  O   ILE A  50      11.075   8.918  -7.726  1.00  0.57           O  
ATOM    786  CB  ILE A  50       9.776  10.967  -5.669  1.00  0.57           C  
ATOM    787  CG1 ILE A  50       8.632  11.781  -5.100  1.00  0.57           C  
ATOM    788  CG2 ILE A  50      11.119  11.657  -5.360  1.00  0.57           C  
ATOM    789  CD1 ILE A  50       8.680  11.894  -3.596  1.00  0.57           C  
ATOM    790  H   ILE A  50       8.418   8.940  -7.300  1.00  0.57           H  
ATOM    791  HA  ILE A  50       9.464  11.704  -7.640  1.00  0.57           H  
ATOM    792  HB  ILE A  50       9.748  10.022  -5.171  1.00  0.57           H  
ATOM    793 1HG1 ILE A  50       8.673  12.779  -5.519  1.00  0.57           H  
ATOM    794 2HG1 ILE A  50       7.686  11.328  -5.374  1.00  0.57           H  
ATOM    795 1HG2 ILE A  50      11.213  11.788  -4.287  1.00  0.57           H  
ATOM    796 2HG2 ILE A  50      11.947  11.046  -5.712  1.00  0.57           H  
ATOM    797 3HG2 ILE A  50      11.152  12.634  -5.852  1.00  0.57           H  
ATOM    798 1HD1 ILE A  50       7.846  12.497  -3.272  1.00  0.57           H  
ATOM    799 2HD1 ILE A  50       8.615  10.901  -3.143  1.00  0.57           H  
ATOM    800 3HD1 ILE A  50       9.610  12.374  -3.286  1.00  0.57           H  
ATOM    801  N   VAL A  51      11.715  10.980  -8.338  1.00  0.59           N  
ATOM    802  CA  VAL A  51      12.988  10.498  -8.840  1.00  0.59           C  
ATOM    803  C   VAL A  51      14.079  11.194  -8.019  1.00  0.59           C  
ATOM    804  O   VAL A  51      13.981  12.402  -7.792  1.00  0.59           O  
ATOM    805  CB  VAL A  51      13.194  10.881 -10.314  1.00  0.59           C  
ATOM    806  CG1 VAL A  51      14.476  10.262 -10.829  1.00  0.59           C  
ATOM    807  CG2 VAL A  51      11.999  10.519 -11.144  1.00  0.59           C  
ATOM    808  H   VAL A  51      11.458  11.967  -8.403  1.00  0.59           H  
ATOM    809  HA  VAL A  51      13.062   9.420  -8.712  1.00  0.59           H  
ATOM    810  HB  VAL A  51      13.358  11.919 -10.356  1.00  0.59           H  
ATOM    811 1HG1 VAL A  51      14.657  10.574 -11.855  1.00  0.59           H  
ATOM    812 2HG1 VAL A  51      15.286  10.557 -10.212  1.00  0.59           H  
ATOM    813 3HG1 VAL A  51      14.391   9.184 -10.791  1.00  0.59           H  
ATOM    814 1HG2 VAL A  51      12.177  10.833 -12.168  1.00  0.59           H  
ATOM    815 2HG2 VAL A  51      11.848   9.446 -11.105  1.00  0.59           H  
ATOM    816 3HG2 VAL A  51      11.114  11.030 -10.754  1.00  0.59           H  
ATOM    817  N   THR A  52      15.072  10.451  -7.545  1.00  0.61           N  
ATOM    818  CA  THR A  52      16.195  11.062  -6.831  1.00  0.61           C  
ATOM    819  C   THR A  52      17.392  11.033  -7.781  1.00  0.61           C  
ATOM    820  O   THR A  52      17.735   9.962  -8.282  1.00  0.61           O  
ATOM    821  CB  THR A  52      16.531  10.330  -5.511  1.00  0.61           C  
ATOM    822  OG1 THR A  52      15.397  10.368  -4.633  1.00  0.61           O  
ATOM    823  CG2 THR A  52      17.689  11.018  -4.844  1.00  0.61           C  
ATOM    824  H   THR A  52      15.065   9.452  -7.731  1.00  0.61           H  
ATOM    825  HA  THR A  52      15.950  12.091  -6.597  1.00  0.61           H  
ATOM    826  HB  THR A  52      16.791   9.290  -5.716  1.00  0.61           H  
ATOM    827  HG1 THR A  52      14.994  11.237  -4.682  1.00  0.61           H  
ATOM    828 1HG2 THR A  52      17.925  10.518  -3.909  1.00  0.61           H  
ATOM    829 2HG2 THR A  52      18.557  10.989  -5.504  1.00  0.61           H  
ATOM    830 3HG2 THR A  52      17.420  12.058  -4.642  1.00  0.61           H  
ATOM    831  N   MET A  53      18.012  12.187  -8.075  1.00  0.63           N  
ATOM    832  CA  MET A  53      19.064  12.167  -9.098  1.00  0.63           C  
ATOM    833  C   MET A  53      20.355  12.884  -8.777  1.00  0.63           C  
ATOM    834  O   MET A  53      20.338  14.008  -8.304  1.00  0.63           O  
ATOM    835  CB  MET A  53      18.525  12.841 -10.355  1.00  0.63           C  
ATOM    836  CG  MET A  53      17.279  12.248 -10.841  1.00  0.63           C  
ATOM    837  SD  MET A  53      16.701  12.905 -12.347  1.00  0.63           S  
ATOM    838  CE  MET A  53      17.864  12.085 -13.355  1.00  0.63           C  
ATOM    839  H   MET A  53      17.715  13.045  -7.614  1.00  0.63           H  
ATOM    840  HA  MET A  53      19.325  11.136  -9.297  1.00  0.63           H  
ATOM    841 1HB  MET A  53      18.341  13.897 -10.153  1.00  0.63           H  
ATOM    842 2HB  MET A  53      19.275  12.779 -11.149  1.00  0.63           H  
ATOM    843 1HG  MET A  53      17.407  11.182 -10.954  1.00  0.63           H  
ATOM    844 2HG  MET A  53      16.516  12.430 -10.094  1.00  0.63           H  
ATOM    845 1HE  MET A  53      17.649  12.313 -14.356  1.00  0.63           H  
ATOM    846 2HE  MET A  53      18.878  12.404 -13.097  1.00  0.63           H  
ATOM    847 3HE  MET A  53      17.773  11.024 -13.209  1.00  0.63           H  
ATOM    848  N   ASP A  54      21.469  12.282  -9.176  1.00  0.67           N  
ATOM    849  CA  ASP A  54      22.807  12.890  -9.083  1.00  0.67           C  
ATOM    850  C   ASP A  54      23.068  13.890 -10.205  1.00  0.67           C  
ATOM    851  O   ASP A  54      22.964  13.557 -11.381  1.00  0.67           O  
ATOM    852  CB  ASP A  54      23.940  11.851  -9.074  1.00  0.67           C  
ATOM    853  CG  ASP A  54      25.454  12.472  -8.774  1.00  0.67           C  
ATOM    854  OD1 ASP A  54      25.715  13.660  -8.977  1.00  0.67           O  
ATOM    855  OD2 ASP A  54      26.291  11.713  -8.312  1.00  0.67           O  
ATOM    856  H   ASP A  54      21.387  11.317  -9.504  1.00  0.67           H  
ATOM    857  HA  ASP A  54      22.861  13.425  -8.142  1.00  0.67           H  
ATOM    858 1HB  ASP A  54      23.723  11.099  -8.309  1.00  0.67           H  
ATOM    859 2HB  ASP A  54      23.958  11.333 -10.025  1.00  0.67           H  
ATOM    860  N   ILE A  55      23.384  15.127  -9.866  1.00  0.70           N  
ATOM    861  CA  ILE A  55      23.670  16.092 -10.923  1.00  0.70           C  
ATOM    862  C   ILE A  55      24.808  15.662 -11.845  1.00  0.70           C  
ATOM    863  O   ILE A  55      24.758  15.941 -13.042  1.00  0.70           O  
ATOM    864  CB  ILE A  55      24.040  17.506 -10.444  1.00  0.70           C  
ATOM    865  CG1 ILE A  55      22.872  18.159  -9.854  1.00  0.70           C  
ATOM    866  CG2 ILE A  55      24.602  18.320 -11.567  1.00  0.70           C  
ATOM    867  CD1 ILE A  55      23.137  19.508  -9.216  1.00  0.70           C  
ATOM    868  H   ILE A  55      23.433  15.373  -8.876  1.00  0.70           H  
ATOM    869  HA  ILE A  55      22.772  16.200 -11.517  1.00  0.70           H  
ATOM    870  HB  ILE A  55      24.794  17.423  -9.656  1.00  0.70           H  
ATOM    871 1HG1 ILE A  55      22.093  18.261 -10.605  1.00  0.70           H  
ATOM    872 2HG1 ILE A  55      22.539  17.494  -9.086  1.00  0.70           H  
ATOM    873 1HG2 ILE A  55      24.863  19.287 -11.178  1.00  0.70           H  
ATOM    874 2HG2 ILE A  55      25.488  17.840 -11.971  1.00  0.70           H  
ATOM    875 3HG2 ILE A  55      23.871  18.426 -12.350  1.00  0.70           H  
ATOM    876 1HD1 ILE A  55      22.218  19.890  -8.775  1.00  0.70           H  
ATOM    877 2HD1 ILE A  55      23.894  19.441  -8.459  1.00  0.70           H  
ATOM    878 3HD1 ILE A  55      23.468  20.184  -9.988  1.00  0.70           H  
ATOM    879  N   THR A  56      25.850  15.041 -11.307  1.00  0.72           N  
ATOM    880  CA  THR A  56      27.032  14.731 -12.100  1.00  0.72           C  
ATOM    881  C   THR A  56      27.168  13.266 -12.541  1.00  0.72           C  
ATOM    882  O   THR A  56      27.700  12.419 -11.822  1.00  0.72           O  
ATOM    883  CB  THR A  56      28.274  15.140 -11.300  1.00  0.72           C  
ATOM    884  OG1 THR A  56      28.266  14.478 -10.003  1.00  0.72           O  
ATOM    885  CG2 THR A  56      28.271  16.659 -11.089  1.00  0.72           C  
ATOM    886  H   THR A  56      25.809  14.755 -10.328  1.00  0.72           H  
ATOM    887  HA  THR A  56      26.998  15.340 -13.002  1.00  0.72           H  
ATOM    888  HB  THR A  56      29.172  14.851 -11.843  1.00  0.72           H  
ATOM    889  HG1 THR A  56      27.333  14.315  -9.675  1.00  0.72           H  
ATOM    890 1HG2 THR A  56      29.153  16.953 -10.521  1.00  0.72           H  
ATOM    891 2HG2 THR A  56      28.277  17.160 -12.056  1.00  0.72           H  
ATOM    892 3HG2 THR A  56      27.376  16.947 -10.538  1.00  0.72           H  
ATOM    893  N   MET A  57      26.701  12.989 -13.759  1.00  0.72           N  
ATOM    894  CA  MET A  57      26.692  11.638 -14.318  1.00  0.72           C  
ATOM    895  C   MET A  57      27.227  11.635 -15.765  1.00  0.72           C  
ATOM    896  O   MET A  57      27.126  12.657 -16.448  1.00  0.72           O  
ATOM    897  CB  MET A  57      25.278  11.077 -14.268  1.00  0.72           C  
ATOM    898  CG  MET A  57      24.695  10.987 -12.899  1.00  0.72           C  
ATOM    899  SD  MET A  57      23.120  10.217 -12.931  1.00  0.72           S  
ATOM    900  CE  MET A  57      22.109  11.425 -13.784  1.00  0.72           C  
ATOM    901  H   MET A  57      26.303  13.746 -14.294  1.00  0.72           H  
ATOM    902  HA  MET A  57      27.337  11.022 -13.699  1.00  0.72           H  
ATOM    903 1HB  MET A  57      24.618  11.707 -14.854  1.00  0.72           H  
ATOM    904 2HB  MET A  57      25.241  10.101 -14.711  1.00  0.72           H  
ATOM    905 1HG  MET A  57      25.356  10.407 -12.253  1.00  0.72           H  
ATOM    906 2HG  MET A  57      24.583  11.981 -12.473  1.00  0.72           H  
ATOM    907 1HE  MET A  57      21.097  11.057 -13.890  1.00  0.72           H  
ATOM    908 2HE  MET A  57      22.098  12.327 -13.219  1.00  0.72           H  
ATOM    909 3HE  MET A  57      22.527  11.622 -14.771  1.00  0.72           H  
ATOM    910  N   PRO A  58      27.811  10.514 -16.247  1.00  0.71           N  
ATOM    911  CA  PRO A  58      28.325  10.315 -17.599  1.00  0.71           C  
ATOM    912  C   PRO A  58      27.211  10.241 -18.629  1.00  0.71           C  
ATOM    913  O   PRO A  58      26.063   9.977 -18.280  1.00  0.71           O  
ATOM    914  CB  PRO A  58      29.094   8.994 -17.482  1.00  0.71           C  
ATOM    915  CG  PRO A  58      28.416   8.253 -16.347  1.00  0.71           C  
ATOM    916  CD  PRO A  58      28.013   9.325 -15.362  1.00  0.71           C  
ATOM    917  HA  PRO A  58      29.011  11.144 -17.841  1.00  0.71           H  
ATOM    918 1HB  PRO A  58      29.038   8.446 -18.437  1.00  0.71           H  
ATOM    919 2HB  PRO A  58      30.157   9.193 -17.289  1.00  0.71           H  
ATOM    920 1HG  PRO A  58      27.552   7.688 -16.728  1.00  0.71           H  
ATOM    921 2HG  PRO A  58      29.099   7.510 -15.894  1.00  0.71           H  
ATOM    922 1HD  PRO A  58      27.104   8.989 -14.865  1.00  0.71           H  
ATOM    923 2HD  PRO A  58      28.833   9.500 -14.647  1.00  0.71           H  
ATOM    924  N   GLU A  59      27.553  10.497 -19.901  1.00  0.69           N  
ATOM    925  CA  GLU A  59      26.661  10.447 -21.090  1.00  0.69           C  
ATOM    926  C   GLU A  59      25.631  11.587 -21.119  1.00  0.69           C  
ATOM    927  O   GLU A  59      25.561  12.364 -22.073  1.00  0.69           O  
ATOM    928  CB  GLU A  59      25.886   9.115 -21.195  1.00  0.69           C  
ATOM    929  CG  GLU A  59      26.732   7.867 -21.460  1.00  0.69           C  
ATOM    930  CD  GLU A  59      25.880   6.611 -21.679  1.00  0.69           C  
ATOM    931  OE1 GLU A  59      24.672   6.718 -21.635  1.00  0.69           O  
ATOM    932  OE2 GLU A  59      26.440   5.560 -21.881  1.00  0.69           O  
ATOM    933  H   GLU A  59      28.520  10.733 -20.075  1.00  0.69           H  
ATOM    934  HA  GLU A  59      27.283  10.545 -21.979  1.00  0.69           H  
ATOM    935 1HB  GLU A  59      25.295   8.935 -20.304  1.00  0.69           H  
ATOM    936 2HB  GLU A  59      25.178   9.194 -22.020  1.00  0.69           H  
ATOM    937 1HG  GLU A  59      27.347   8.038 -22.341  1.00  0.69           H  
ATOM    938 2HG  GLU A  59      27.396   7.706 -20.610  1.00  0.69           H  
ATOM    939  N   MET A  60      24.845  11.661 -20.063  1.00  0.67           N  
ATOM    940  CA  MET A  60      23.823  12.662 -19.822  1.00  0.67           C  
ATOM    941  C   MET A  60      23.849  12.947 -18.332  1.00  0.67           C  
ATOM    942  O   MET A  60      23.695  12.035 -17.505  1.00  0.67           O  
ATOM    943  CB  MET A  60      22.444  12.145 -20.228  1.00  0.67           C  
ATOM    944  CG  MET A  60      21.301  13.149 -20.028  1.00  0.67           C  
ATOM    945  SD  MET A  60      19.638  12.503 -20.426  1.00  0.67           S  
ATOM    946  CE  MET A  60      19.676  12.304 -22.175  1.00  0.67           C  
ATOM    947  H   MET A  60      25.009  10.962 -19.348  1.00  0.67           H  
ATOM    948  HA  MET A  60      24.065  13.580 -20.357  1.00  0.67           H  
ATOM    949 1HB  MET A  60      22.460  11.874 -21.282  1.00  0.67           H  
ATOM    950 2HB  MET A  60      22.231  11.258 -19.677  1.00  0.67           H  
ATOM    951 1HG  MET A  60      21.297  13.486 -18.992  1.00  0.67           H  
ATOM    952 2HG  MET A  60      21.489  14.013 -20.661  1.00  0.67           H  
ATOM    953 1HE  MET A  60      18.715  11.913 -22.514  1.00  0.67           H  
ATOM    954 2HE  MET A  60      19.865  13.270 -22.645  1.00  0.67           H  
ATOM    955 3HE  MET A  60      20.469  11.604 -22.445  1.00  0.67           H  
ATOM    956  N   ASN A  61      23.997  14.210 -17.967  1.00  0.64           N  
ATOM    957  CA  ASN A  61      24.088  14.507 -16.550  1.00  0.64           C  
ATOM    958  C   ASN A  61      22.695  14.613 -15.939  1.00  0.64           C  
ATOM    959  O   ASN A  61      21.696  14.425 -16.643  1.00  0.64           O  
ATOM    960  CB  ASN A  61      24.943  15.748 -16.346  1.00  0.64           C  
ATOM    961  CG  ASN A  61      24.342  17.015 -16.850  1.00  0.64           C  
ATOM    962  OD1 ASN A  61      23.137  17.098 -17.076  1.00  0.64           O  
ATOM    963  ND2 ASN A  61      25.171  18.019 -17.035  1.00  0.64           N  
ATOM    964  H   ASN A  61      24.088  14.944 -18.663  1.00  0.64           H  
ATOM    965  HA  ASN A  61      24.596  13.680 -16.057  1.00  0.64           H  
ATOM    966 1HB  ASN A  61      25.191  15.862 -15.320  1.00  0.64           H  
ATOM    967 2HB  ASN A  61      25.886  15.595 -16.870  1.00  0.64           H  
ATOM    968 1HD2 ASN A  61      24.824  18.893 -17.380  1.00  0.64           H  
ATOM    969 2HD2 ASN A  61      26.146  17.906 -16.841  1.00  0.64           H  
ATOM    970  N   GLY A  62      22.615  14.913 -14.644  1.00  0.62           N  
ATOM    971  CA  GLY A  62      21.328  14.964 -13.967  1.00  0.62           C  
ATOM    972  C   GLY A  62      20.462  16.077 -14.485  1.00  0.62           C  
ATOM    973  O   GLY A  62      19.278  15.885 -14.712  1.00  0.62           O  
ATOM    974  H   GLY A  62      23.455  15.108 -14.106  1.00  0.62           H  
ATOM    975 1HA  GLY A  62      20.810  14.020 -14.119  1.00  0.62           H  
ATOM    976 2HA  GLY A  62      21.472  15.068 -12.897  1.00  0.62           H  
ATOM    977  N   ILE A  63      21.051  17.237 -14.710  1.00  0.60           N  
ATOM    978  CA  ILE A  63      20.293  18.396 -15.147  1.00  0.60           C  
ATOM    979  C   ILE A  63      19.641  18.160 -16.503  1.00  0.60           C  
ATOM    980  O   ILE A  63      18.462  18.468 -16.696  1.00  0.60           O  
ATOM    981  CB  ILE A  63      21.194  19.623 -15.161  1.00  0.60           C  
ATOM    982  CG1 ILE A  63      21.573  19.957 -13.716  1.00  0.60           C  
ATOM    983  CG2 ILE A  63      20.487  20.772 -15.796  1.00  0.60           C  
ATOM    984  CD1 ILE A  63      22.674  20.953 -13.565  1.00  0.60           C  
ATOM    985  H   ILE A  63      22.046  17.317 -14.547  1.00  0.60           H  
ATOM    986  HA  ILE A  63      19.501  18.582 -14.428  1.00  0.60           H  
ATOM    987  HB  ILE A  63      22.108  19.399 -15.715  1.00  0.60           H  
ATOM    988 1HG1 ILE A  63      20.710  20.349 -13.235  1.00  0.60           H  
ATOM    989 2HG1 ILE A  63      21.854  19.043 -13.211  1.00  0.60           H  
ATOM    990 1HG2 ILE A  63      21.142  21.632 -15.799  1.00  0.60           H  
ATOM    991 2HG2 ILE A  63      20.226  20.511 -16.820  1.00  0.60           H  
ATOM    992 3HG2 ILE A  63      19.587  20.996 -15.231  1.00  0.60           H  
ATOM    993 1HD1 ILE A  63      22.859  21.139 -12.501  1.00  0.60           H  
ATOM    994 2HD1 ILE A  63      23.576  20.565 -14.032  1.00  0.60           H  
ATOM    995 3HD1 ILE A  63      22.386  21.875 -14.047  1.00  0.60           H  
ATOM    996  N   ASP A  64      20.401  17.612 -17.453  1.00  0.59           N  
ATOM    997  CA  ASP A  64      19.836  17.319 -18.760  1.00  0.59           C  
ATOM    998  C   ASP A  64      18.715  16.298 -18.620  1.00  0.59           C  
ATOM    999  O   ASP A  64      17.654  16.439 -19.230  1.00  0.59           O  
ATOM   1000  CB  ASP A  64      20.901  16.734 -19.691  1.00  0.59           C  
ATOM   1001  CG  ASP A  64      21.959  17.718 -20.189  1.00  0.59           C  
ATOM   1002  OD1 ASP A  64      21.776  18.907 -20.054  1.00  0.59           O  
ATOM   1003  OD2 ASP A  64      22.950  17.256 -20.724  1.00  0.59           O  
ATOM   1004  H   ASP A  64      21.369  17.388 -17.259  1.00  0.59           H  
ATOM   1005  HA  ASP A  64      19.431  18.236 -19.188  1.00  0.59           H  
ATOM   1006 1HB  ASP A  64      21.422  15.947 -19.146  1.00  0.59           H  
ATOM   1007 2HB  ASP A  64      20.415  16.270 -20.549  1.00  0.59           H  
ATOM   1008  N   ALA A  65      18.933  15.282 -17.781  1.00  0.57           N  
ATOM   1009  CA  ALA A  65      17.924  14.260 -17.570  1.00  0.57           C  
ATOM   1010  C   ALA A  65      16.666  14.855 -16.953  1.00  0.57           C  
ATOM   1011  O   ALA A  65      15.559  14.491 -17.339  1.00  0.57           O  
ATOM   1012  CB  ALA A  65      18.498  13.171 -16.723  1.00  0.57           C  
ATOM   1013  H   ALA A  65      19.827  15.192 -17.295  1.00  0.57           H  
ATOM   1014  HA  ALA A  65      17.654  13.845 -18.539  1.00  0.57           H  
ATOM   1015 1HB  ALA A  65      17.765  12.378 -16.597  1.00  0.57           H  
ATOM   1016 2HB  ALA A  65      19.365  12.791 -17.220  1.00  0.57           H  
ATOM   1017 3HB  ALA A  65      18.785  13.585 -15.768  1.00  0.57           H  
ATOM   1018  N   ILE A  66      16.821  15.816 -16.039  1.00  0.56           N  
ATOM   1019  CA  ILE A  66      15.671  16.477 -15.432  1.00  0.56           C  
ATOM   1020  C   ILE A  66      14.890  17.195 -16.496  1.00  0.56           C  
ATOM   1021  O   ILE A  66      13.669  17.064 -16.569  1.00  0.56           O  
ATOM   1022  CB  ILE A  66      16.091  17.478 -14.344  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66      16.644  16.726 -13.182  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66      14.898  18.384 -13.928  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66      17.375  17.569 -12.216  1.00  0.56           C  
ATOM   1026  H   ILE A  66      17.760  16.068 -15.735  1.00  0.56           H  
ATOM   1027  HA  ILE A  66      15.032  15.718 -14.980  1.00  0.56           H  
ATOM   1028  HB  ILE A  66      16.890  18.105 -14.731  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66      15.831  16.271 -12.676  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66      17.284  15.947 -13.537  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66      15.225  19.093 -13.169  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66      14.540  18.928 -14.798  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66      14.097  17.796 -13.533  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66      17.720  16.936 -11.423  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66      18.221  18.033 -12.695  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66      16.719  18.334 -11.833  1.00  0.56           H  
ATOM   1037  N   LYS A  67      15.587  17.918 -17.369  1.00  0.55           N  
ATOM   1038  CA  LYS A  67      14.882  18.632 -18.413  1.00  0.55           C  
ATOM   1039  C   LYS A  67      14.118  17.640 -19.303  1.00  0.55           C  
ATOM   1040  O   LYS A  67      12.946  17.870 -19.614  1.00  0.55           O  
ATOM   1041  CB  LYS A  67      15.877  19.484 -19.221  1.00  0.55           C  
ATOM   1042  CG  LYS A  67      16.429  20.660 -18.402  1.00  0.55           C  
ATOM   1043  CD  LYS A  67      17.460  21.522 -19.126  1.00  0.55           C  
ATOM   1044  CE  LYS A  67      17.997  22.612 -18.165  1.00  0.55           C  
ATOM   1045  NZ  LYS A  67      19.082  23.447 -18.762  1.00  0.55           N  
ATOM   1046  H   LYS A  67      16.602  17.994 -17.279  1.00  0.55           H  
ATOM   1047  HA  LYS A  67      14.154  19.298 -17.944  1.00  0.55           H  
ATOM   1048 1HB  LYS A  67      16.718  18.861 -19.536  1.00  0.55           H  
ATOM   1049 2HB  LYS A  67      15.394  19.870 -20.115  1.00  0.55           H  
ATOM   1050 1HG  LYS A  67      15.606  21.285 -18.049  1.00  0.55           H  
ATOM   1051 2HG  LYS A  67      16.928  20.235 -17.550  1.00  0.55           H  
ATOM   1052 1HD  LYS A  67      18.292  20.893 -19.454  1.00  0.55           H  
ATOM   1053 2HD  LYS A  67      17.008  21.993 -19.997  1.00  0.55           H  
ATOM   1054 1HE  LYS A  67      17.175  23.261 -17.868  1.00  0.55           H  
ATOM   1055 2HE  LYS A  67      18.388  22.123 -17.287  1.00  0.55           H  
ATOM   1056 1HZ  LYS A  67      19.405  24.144 -18.049  1.00  0.55           H  
ATOM   1057 2HZ  LYS A  67      19.859  22.855 -19.022  1.00  0.55           H  
ATOM   1058 3HZ  LYS A  67      18.740  23.931 -19.575  1.00  0.55           H  
ATOM   1059  N   GLU A  68      14.732  16.493 -19.637  1.00  0.55           N  
ATOM   1060  CA  GLU A  68      14.036  15.516 -20.477  1.00  0.55           C  
ATOM   1061  C   GLU A  68      12.843  14.889 -19.742  1.00  0.55           C  
ATOM   1062  O   GLU A  68      11.773  14.699 -20.329  1.00  0.55           O  
ATOM   1063  CB  GLU A  68      15.003  14.434 -20.962  1.00  0.55           C  
ATOM   1064  CG  GLU A  68      16.063  14.914 -21.981  1.00  0.55           C  
ATOM   1065  CD  GLU A  68      15.472  15.436 -23.288  1.00  0.55           C  
ATOM   1066  OE1 GLU A  68      14.694  14.739 -23.889  1.00  0.55           O  
ATOM   1067  OE2 GLU A  68      15.801  16.548 -23.678  1.00  0.55           O  
ATOM   1068  H   GLU A  68      15.699  16.332 -19.348  1.00  0.55           H  
ATOM   1069  HA  GLU A  68      13.651  16.036 -21.350  1.00  0.55           H  
ATOM   1070 1HB  GLU A  68      15.544  14.046 -20.101  1.00  0.55           H  
ATOM   1071 2HB  GLU A  68      14.445  13.607 -21.400  1.00  0.55           H  
ATOM   1072 1HG  GLU A  68      16.646  15.710 -21.520  1.00  0.55           H  
ATOM   1073 2HG  GLU A  68      16.741  14.086 -22.193  1.00  0.55           H  
ATOM   1074  N   ILE A  69      12.989  14.626 -18.444  1.00  0.55           N  
ATOM   1075  CA  ILE A  69      11.891  14.054 -17.680  1.00  0.55           C  
ATOM   1076  C   ILE A  69      10.721  15.021 -17.641  1.00  0.55           C  
ATOM   1077  O   ILE A  69       9.577  14.607 -17.815  1.00  0.55           O  
ATOM   1078  CB  ILE A  69      12.305  13.616 -16.257  1.00  0.55           C  
ATOM   1079  CG1 ILE A  69      13.261  12.377 -16.337  1.00  0.55           C  
ATOM   1080  CG2 ILE A  69      11.056  13.301 -15.447  1.00  0.55           C  
ATOM   1081  CD1 ILE A  69      13.964  12.014 -15.028  1.00  0.55           C  
ATOM   1082  H   ILE A  69      13.885  14.796 -17.991  1.00  0.55           H  
ATOM   1083  HA  ILE A  69      11.557  13.155 -18.194  1.00  0.55           H  
ATOM   1084  HB  ILE A  69      12.862  14.426 -15.778  1.00  0.55           H  
ATOM   1085 1HG1 ILE A  69      12.682  11.515 -16.668  1.00  0.55           H  
ATOM   1086 2HG1 ILE A  69      14.014  12.584 -17.074  1.00  0.55           H  
ATOM   1087 1HG2 ILE A  69      11.326  12.993 -14.444  1.00  0.55           H  
ATOM   1088 2HG2 ILE A  69      10.428  14.190 -15.401  1.00  0.55           H  
ATOM   1089 3HG2 ILE A  69      10.512  12.504 -15.931  1.00  0.55           H  
ATOM   1090 1HD1 ILE A  69      14.608  11.147 -15.187  1.00  0.55           H  
ATOM   1091 2HD1 ILE A  69      14.570  12.860 -14.700  1.00  0.55           H  
ATOM   1092 3HD1 ILE A  69      13.223  11.779 -14.267  1.00  0.55           H  
ATOM   1093  N   MET A  70      10.997  16.310 -17.427  1.00  0.56           N  
ATOM   1094  CA  MET A  70       9.938  17.310 -17.392  1.00  0.56           C  
ATOM   1095  C   MET A  70       9.275  17.498 -18.766  1.00  0.56           C  
ATOM   1096  O   MET A  70       8.096  17.826 -18.840  1.00  0.56           O  
ATOM   1097  CB  MET A  70      10.505  18.622 -16.886  1.00  0.56           C  
ATOM   1098  CG  MET A  70      10.966  18.565 -15.449  1.00  0.56           C  
ATOM   1099  SD  MET A  70       9.670  18.244 -14.254  1.00  0.56           S  
ATOM   1100  CE  MET A  70      10.714  17.596 -12.966  1.00  0.56           C  
ATOM   1101  H   MET A  70      11.964  16.599 -17.274  1.00  0.56           H  
ATOM   1102  HA  MET A  70       9.173  16.970 -16.694  1.00  0.56           H  
ATOM   1103 1HB  MET A  70      11.367  18.901 -17.500  1.00  0.56           H  
ATOM   1104 2HB  MET A  70       9.759  19.410 -16.980  1.00  0.56           H  
ATOM   1105 1HG  MET A  70      11.701  17.778 -15.349  1.00  0.56           H  
ATOM   1106 2HG  MET A  70      11.451  19.496 -15.204  1.00  0.56           H  
ATOM   1107 1HE  MET A  70      10.128  17.348 -12.097  1.00  0.56           H  
ATOM   1108 2HE  MET A  70      11.188  16.713 -13.343  1.00  0.56           H  
ATOM   1109 3HE  MET A  70      11.464  18.324 -12.697  1.00  0.56           H  
ATOM   1110  N   LYS A  71      10.007  17.272 -19.867  1.00  0.57           N  
ATOM   1111  CA  LYS A  71       9.377  17.364 -21.189  1.00  0.57           C  
ATOM   1112  C   LYS A  71       8.353  16.241 -21.349  1.00  0.57           C  
ATOM   1113  O   LYS A  71       7.256  16.443 -21.874  1.00  0.57           O  
ATOM   1114  CB  LYS A  71      10.405  17.243 -22.319  1.00  0.57           C  
ATOM   1115  CG  LYS A  71      11.347  18.419 -22.515  1.00  0.57           C  
ATOM   1116  CD  LYS A  71      12.354  18.093 -23.618  1.00  0.57           C  
ATOM   1117  CE  LYS A  71      13.376  19.187 -23.820  1.00  0.57           C  
ATOM   1118  NZ  LYS A  71      14.401  18.781 -24.834  1.00  0.57           N  
ATOM   1119  H   LYS A  71      11.004  17.066 -19.788  1.00  0.57           H  
ATOM   1120  HA  LYS A  71       8.858  18.318 -21.269  1.00  0.57           H  
ATOM   1121 1HB  LYS A  71      11.027  16.365 -22.139  1.00  0.57           H  
ATOM   1122 2HB  LYS A  71       9.884  17.076 -23.259  1.00  0.57           H  
ATOM   1123 1HG  LYS A  71      10.774  19.300 -22.800  1.00  0.57           H  
ATOM   1124 2HG  LYS A  71      11.870  18.635 -21.601  1.00  0.57           H  
ATOM   1125 1HD  LYS A  71      12.884  17.171 -23.365  1.00  0.57           H  
ATOM   1126 2HD  LYS A  71      11.824  17.932 -24.554  1.00  0.57           H  
ATOM   1127 1HE  LYS A  71      12.876  20.090 -24.162  1.00  0.57           H  
ATOM   1128 2HE  LYS A  71      13.877  19.392 -22.872  1.00  0.57           H  
ATOM   1129 1HZ  LYS A  71      15.078  19.513 -24.953  1.00  0.57           H  
ATOM   1130 2HZ  LYS A  71      14.883  17.923 -24.493  1.00  0.57           H  
ATOM   1131 3HZ  LYS A  71      13.957  18.586 -25.714  1.00  0.57           H  
ATOM   1132  N   ILE A  72       8.724  15.055 -20.862  1.00  0.58           N  
ATOM   1133  CA  ILE A  72       7.877  13.866 -20.900  1.00  0.58           C  
ATOM   1134  C   ILE A  72       6.691  14.009 -19.950  1.00  0.58           C  
ATOM   1135  O   ILE A  72       5.550  13.682 -20.293  1.00  0.58           O  
ATOM   1136  CB  ILE A  72       8.706  12.636 -20.489  1.00  0.58           C  
ATOM   1137  CG1 ILE A  72       9.778  12.362 -21.546  1.00  0.58           C  
ATOM   1138  CG2 ILE A  72       7.816  11.418 -20.273  1.00  0.58           C  
ATOM   1139  CD1 ILE A  72      10.831  11.395 -21.080  1.00  0.58           C  
ATOM   1140  H   ILE A  72       9.664  14.971 -20.469  1.00  0.58           H  
ATOM   1141  HA  ILE A  72       7.504  13.733 -21.911  1.00  0.58           H  
ATOM   1142  HB  ILE A  72       9.223  12.855 -19.562  1.00  0.58           H  
ATOM   1143 1HG1 ILE A  72       9.299  11.953 -22.432  1.00  0.58           H  
ATOM   1144 2HG1 ILE A  72      10.264  13.300 -21.815  1.00  0.58           H  
ATOM   1145 1HG2 ILE A  72       8.430  10.577 -19.965  1.00  0.58           H  
ATOM   1146 2HG2 ILE A  72       7.086  11.634 -19.497  1.00  0.58           H  
ATOM   1147 3HG2 ILE A  72       7.299  11.174 -21.200  1.00  0.58           H  
ATOM   1148 1HD1 ILE A  72      11.560  11.239 -21.875  1.00  0.58           H  
ATOM   1149 2HD1 ILE A  72      11.330  11.808 -20.204  1.00  0.58           H  
ATOM   1150 3HD1 ILE A  72      10.370  10.466 -20.822  1.00  0.58           H  
ATOM   1151  N   ASP A  73       6.989  14.469 -18.741  1.00  0.59           N  
ATOM   1152  CA  ASP A  73       6.030  14.645 -17.675  1.00  0.59           C  
ATOM   1153  C   ASP A  73       6.358  15.847 -16.785  1.00  0.59           C  
ATOM   1154  O   ASP A  73       7.044  15.692 -15.775  1.00  0.59           O  
ATOM   1155  CB  ASP A  73       6.000  13.405 -16.809  1.00  0.59           C  
ATOM   1156  CG  ASP A  73       4.965  13.452 -15.725  1.00  0.59           C  
ATOM   1157  OD1 ASP A  73       4.248  14.448 -15.601  1.00  0.59           O  
ATOM   1158  OD2 ASP A  73       4.916  12.490 -14.985  1.00  0.59           O  
ATOM   1159  H   ASP A  73       7.956  14.701 -18.547  1.00  0.59           H  
ATOM   1160  HA  ASP A  73       5.044  14.753 -18.118  1.00  0.59           H  
ATOM   1161 1HB  ASP A  73       5.815  12.532 -17.436  1.00  0.59           H  
ATOM   1162 2HB  ASP A  73       6.983  13.278 -16.349  1.00  0.59           H  
ATOM   1163  N   PRO A  74       5.804  17.033 -17.068  1.00  0.60           N  
ATOM   1164  CA  PRO A  74       6.001  18.279 -16.345  1.00  0.60           C  
ATOM   1165  C   PRO A  74       5.620  18.189 -14.865  1.00  0.60           C  
ATOM   1166  O   PRO A  74       5.989  19.067 -14.079  1.00  0.60           O  
ATOM   1167  CB  PRO A  74       5.063  19.245 -17.080  1.00  0.60           C  
ATOM   1168  CG  PRO A  74       4.932  18.669 -18.471  1.00  0.60           C  
ATOM   1169  CD  PRO A  74       4.961  17.173 -18.275  1.00  0.60           C  
ATOM   1170  HA  PRO A  74       7.048  18.590 -16.457  1.00  0.60           H  
ATOM   1171 1HB  PRO A  74       4.103  19.306 -16.546  1.00  0.60           H  
ATOM   1172 2HB  PRO A  74       5.496  20.255 -17.078  1.00  0.60           H  
ATOM   1173 1HG  PRO A  74       4.007  19.019 -18.948  1.00  0.60           H  
ATOM   1174 2HG  PRO A  74       5.768  19.015 -19.103  1.00  0.60           H  
ATOM   1175 1HD  PRO A  74       3.950  16.779 -18.099  1.00  0.60           H  
ATOM   1176 2HD  PRO A  74       5.450  16.726 -19.157  1.00  0.60           H  
ATOM   1177  N   ASN A  75       4.838  17.168 -14.476  1.00  0.61           N  
ATOM   1178  CA  ASN A  75       4.415  17.048 -13.094  1.00  0.61           C  
ATOM   1179  C   ASN A  75       5.321  16.109 -12.300  1.00  0.61           C  
ATOM   1180  O   ASN A  75       5.045  15.807 -11.134  1.00  0.61           O  
ATOM   1181  CB  ASN A  75       2.979  16.583 -13.037  1.00  0.61           C  
ATOM   1182  CG  ASN A  75       2.018  17.633 -13.551  1.00  0.61           C  
ATOM   1183  OD1 ASN A  75       2.188  18.831 -13.296  1.00  0.61           O  
ATOM   1184  ND2 ASN A  75       1.010  17.203 -14.270  1.00  0.61           N  
ATOM   1185  H   ASN A  75       4.561  16.407 -15.113  1.00  0.61           H  
ATOM   1186  HA  ASN A  75       4.481  18.029 -12.625  1.00  0.61           H  
ATOM   1187 1HB  ASN A  75       2.875  15.677 -13.642  1.00  0.61           H  
ATOM   1188 2HB  ASN A  75       2.717  16.328 -12.011  1.00  0.61           H  
ATOM   1189 1HD2 ASN A  75       0.343  17.851 -14.635  1.00  0.61           H  
ATOM   1190 2HD2 ASN A  75       0.910  16.224 -14.453  1.00  0.61           H  
ATOM   1191  N   ALA A  76       6.425  15.686 -12.911  1.00  0.61           N  
ATOM   1192  CA  ALA A  76       7.379  14.816 -12.249  1.00  0.61           C  
ATOM   1193  C   ALA A  76       7.923  15.499 -11.019  1.00  0.61           C  
ATOM   1194  O   ALA A  76       8.065  16.722 -10.981  1.00  0.61           O  
ATOM   1195  CB  ALA A  76       8.528  14.464 -13.175  1.00  0.61           C  
ATOM   1196  H   ALA A  76       6.598  15.938 -13.884  1.00  0.61           H  
ATOM   1197  HA  ALA A  76       6.864  13.904 -11.945  1.00  0.61           H  
ATOM   1198 1HB  ALA A  76       9.226  13.805 -12.660  1.00  0.61           H  
ATOM   1199 2HB  ALA A  76       8.135  13.960 -14.060  1.00  0.61           H  
ATOM   1200 3HB  ALA A  76       9.034  15.360 -13.480  1.00  0.61           H  
ATOM   1201  N   LYS A  77       8.224  14.716 -10.004  1.00  0.62           N  
ATOM   1202  CA  LYS A  77       8.814  15.255  -8.798  1.00  0.62           C  
ATOM   1203  C   LYS A  77      10.253  14.783  -8.683  1.00  0.62           C  
ATOM   1204  O   LYS A  77      10.496  13.576  -8.635  1.00  0.62           O  
ATOM   1205  CB  LYS A  77       8.008  14.792  -7.605  1.00  0.62           C  
ATOM   1206  CG  LYS A  77       6.600  15.333  -7.500  1.00  0.62           C  
ATOM   1207  CD  LYS A  77       5.878  14.656  -6.345  1.00  0.62           C  
ATOM   1208  CE  LYS A  77       4.482  15.203  -6.134  1.00  0.62           C  
ATOM   1209  NZ  LYS A  77       4.523  16.605  -5.667  1.00  0.62           N  
ATOM   1210  H   LYS A  77       8.047  13.719 -10.067  1.00  0.62           H  
ATOM   1211  HA  LYS A  77       8.809  16.340  -8.849  1.00  0.62           H  
ATOM   1212 1HB  LYS A  77       7.947  13.728  -7.611  1.00  0.62           H  
ATOM   1213 2HB  LYS A  77       8.529  15.060  -6.734  1.00  0.62           H  
ATOM   1214 1HG  LYS A  77       6.632  16.408  -7.328  1.00  0.62           H  
ATOM   1215 2HG  LYS A  77       6.059  15.142  -8.430  1.00  0.62           H  
ATOM   1216 1HD  LYS A  77       5.814  13.584  -6.543  1.00  0.62           H  
ATOM   1217 2HD  LYS A  77       6.430  14.795  -5.434  1.00  0.62           H  
ATOM   1218 1HE  LYS A  77       3.921  15.150  -7.064  1.00  0.62           H  
ATOM   1219 2HE  LYS A  77       3.978  14.600  -5.375  1.00  0.62           H  
ATOM   1220 1HZ  LYS A  77       3.589  16.947  -5.510  1.00  0.62           H  
ATOM   1221 2HZ  LYS A  77       5.060  16.624  -4.777  1.00  0.62           H  
ATOM   1222 3HZ  LYS A  77       4.984  17.177  -6.352  1.00  0.62           H  
ATOM   1223  N   ILE A  78      11.199  15.720  -8.677  1.00  0.63           N  
ATOM   1224  CA  ILE A  78      12.600  15.330  -8.632  1.00  0.63           C  
ATOM   1225  C   ILE A  78      13.417  15.980  -7.499  1.00  0.63           C  
ATOM   1226  O   ILE A  78      13.395  17.202  -7.289  1.00  0.63           O  
ATOM   1227  CB  ILE A  78      13.302  15.570  -9.992  1.00  0.63           C  
ATOM   1228  CG1 ILE A  78      12.583  14.779 -11.106  1.00  0.63           C  
ATOM   1229  CG2 ILE A  78      14.770  15.129  -9.892  1.00  0.63           C  
ATOM   1230  CD1 ILE A  78      13.183  14.953 -12.458  1.00  0.63           C  
ATOM   1231  H   ILE A  78      10.938  16.691  -8.726  1.00  0.63           H  
ATOM   1232  HA  ILE A  78      12.633  14.260  -8.463  1.00  0.63           H  
ATOM   1233  HB  ILE A  78      13.253  16.619 -10.257  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  78      12.561  13.761 -10.859  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  78      11.557  15.130 -11.168  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  78      15.266  15.281 -10.824  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  78      15.277  15.699  -9.129  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  78      14.810  14.073  -9.633  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  78      12.615  14.396 -13.179  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  78      13.182  15.984 -12.722  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  78      14.199  14.588 -12.448  1.00  0.63           H  
ATOM   1242  N   ILE A  79      14.139  15.135  -6.774  1.00  0.66           N  
ATOM   1243  CA  ILE A  79      15.035  15.570  -5.712  1.00  0.66           C  
ATOM   1244  C   ILE A  79      16.446  15.360  -6.201  1.00  0.66           C  
ATOM   1245  O   ILE A  79      16.791  14.263  -6.632  1.00  0.66           O  
ATOM   1246  CB  ILE A  79      14.809  14.795  -4.423  1.00  0.66           C  
ATOM   1247  CG1 ILE A  79      13.390  15.027  -3.957  1.00  0.66           C  
ATOM   1248  CG2 ILE A  79      15.820  15.259  -3.348  1.00  0.66           C  
ATOM   1249  CD1 ILE A  79      12.943  14.128  -2.861  1.00  0.66           C  
ATOM   1250  H   ILE A  79      14.090  14.144  -7.012  1.00  0.66           H  
ATOM   1251  HA  ILE A  79      14.882  16.629  -5.520  1.00  0.66           H  
ATOM   1252  HB  ILE A  79      14.932  13.729  -4.610  1.00  0.66           H  
ATOM   1253 1HG1 ILE A  79      13.327  16.046  -3.612  1.00  0.66           H  
ATOM   1254 2HG1 ILE A  79      12.711  14.900  -4.798  1.00  0.66           H  
ATOM   1255 1HG2 ILE A  79      15.652  14.705  -2.426  1.00  0.66           H  
ATOM   1256 2HG2 ILE A  79      16.839  15.079  -3.696  1.00  0.66           H  
ATOM   1257 3HG2 ILE A  79      15.689  16.327  -3.159  1.00  0.66           H  
ATOM   1258 1HD1 ILE A  79      11.924  14.378  -2.592  1.00  0.66           H  
ATOM   1259 2HD1 ILE A  79      12.989  13.100  -3.203  1.00  0.66           H  
ATOM   1260 3HD1 ILE A  79      13.588  14.249  -1.999  1.00  0.66           H  
ATOM   1261  N   VAL A  80      17.245  16.397  -6.178  1.00  0.73           N  
ATOM   1262  CA  VAL A  80      18.564  16.287  -6.751  1.00  0.73           C  
ATOM   1263  C   VAL A  80      19.685  16.209  -5.748  1.00  0.73           C  
ATOM   1264  O   VAL A  80      19.805  17.055  -4.876  1.00  0.73           O  
ATOM   1265  CB  VAL A  80      18.766  17.470  -7.671  1.00  0.73           C  
ATOM   1266  CG1 VAL A  80      20.082  17.450  -8.257  1.00  0.73           C  
ATOM   1267  CG2 VAL A  80      17.725  17.391  -8.700  1.00  0.73           C  
ATOM   1268  H   VAL A  80      16.913  17.284  -5.801  1.00  0.73           H  
ATOM   1269  HA  VAL A  80      18.590  15.387  -7.358  1.00  0.73           H  
ATOM   1270  HB  VAL A  80      18.665  18.398  -7.109  1.00  0.73           H  
ATOM   1271 1HG1 VAL A  80      20.183  18.303  -8.913  1.00  0.73           H  
ATOM   1272 2HG1 VAL A  80      20.831  17.503  -7.465  1.00  0.73           H  
ATOM   1273 3HG1 VAL A  80      20.218  16.527  -8.826  1.00  0.73           H  
ATOM   1274 1HG2 VAL A  80      17.824  18.216  -9.369  1.00  0.73           H  
ATOM   1275 2HG2 VAL A  80      17.843  16.452  -9.236  1.00  0.73           H  
ATOM   1276 3HG2 VAL A  80      16.751  17.419  -8.229  1.00  0.73           H  
ATOM   1277  N   CYS A  81      20.508  15.198  -5.887  1.00  0.87           N  
ATOM   1278  CA  CYS A  81      21.648  15.014  -5.031  1.00  0.87           C  
ATOM   1279  C   CYS A  81      22.874  15.602  -5.717  1.00  0.87           C  
ATOM   1280  O   CYS A  81      23.028  15.506  -6.939  1.00  0.87           O  
ATOM   1281  CB  CYS A  81      21.885  13.531  -4.738  1.00  0.87           C  
ATOM   1282  SG  CYS A  81      20.561  12.712  -3.815  1.00  0.87           S  
ATOM   1283  H   CYS A  81      20.351  14.560  -6.650  1.00  0.87           H  
ATOM   1284  HA  CYS A  81      21.469  15.528  -4.099  1.00  0.87           H  
ATOM   1285 1HB  CYS A  81      22.025  12.994  -5.680  1.00  0.87           H  
ATOM   1286 2HB  CYS A  81      22.794  13.428  -4.168  1.00  0.87           H  
ATOM   1287  HG  CYS A  81      21.115  11.500  -3.817  1.00  0.87           H  
ATOM   1288  N   SER A  82      23.775  16.165  -4.937  1.00  1.07           N  
ATOM   1289  CA  SER A  82      25.011  16.666  -5.520  1.00  1.07           C  
ATOM   1290  C   SER A  82      26.127  16.743  -4.518  1.00  1.07           C  
ATOM   1291  O   SER A  82      25.916  17.134  -3.381  1.00  1.07           O  
ATOM   1292  CB  SER A  82      24.786  18.045  -6.084  1.00  1.07           C  
ATOM   1293  OG  SER A  82      25.969  18.564  -6.640  1.00  1.07           O  
ATOM   1294  H   SER A  82      23.563  16.272  -3.943  1.00  1.07           H  
ATOM   1295  HA  SER A  82      25.316  15.990  -6.322  1.00  1.07           H  
ATOM   1296 1HB  SER A  82      24.015  17.985  -6.831  1.00  1.07           H  
ATOM   1297 2HB  SER A  82      24.429  18.706  -5.295  1.00  1.07           H  
ATOM   1298  HG  SER A  82      26.633  18.556  -5.921  1.00  1.07           H  
ATOM   1299  N   ALA A  83      27.336  16.437  -4.949  1.00  1.33           N  
ATOM   1300  CA  ALA A  83      28.477  16.574  -4.062  1.00  1.33           C  
ATOM   1301  C   ALA A  83      28.583  18.020  -3.651  1.00  1.33           C  
ATOM   1302  O   ALA A  83      28.264  18.918  -4.442  1.00  1.33           O  
ATOM   1303  CB  ALA A  83      29.753  16.111  -4.733  1.00  1.33           C  
ATOM   1304  H   ALA A  83      27.466  16.109  -5.896  1.00  1.33           H  
ATOM   1305  HA  ALA A  83      28.312  15.985  -3.168  1.00  1.33           H  
ATOM   1306 1HB  ALA A  83      30.587  16.233  -4.040  1.00  1.33           H  
ATOM   1307 2HB  ALA A  83      29.661  15.062  -5.010  1.00  1.33           H  
ATOM   1308 3HB  ALA A  83      29.933  16.708  -5.625  1.00  1.33           H  
ATOM   1309  N   MET A  84      29.082  18.259  -2.445  1.00  1.57           N  
ATOM   1310  CA  MET A  84      29.236  19.623  -1.953  1.00  1.57           C  
ATOM   1311  C   MET A  84      30.293  20.405  -2.736  1.00  1.57           C  
ATOM   1312  O   MET A  84      31.429  20.580  -2.297  1.00  1.57           O  
ATOM   1313  CB  MET A  84      29.618  19.595  -0.477  1.00  1.57           C  
ATOM   1314  CG  MET A  84      29.680  20.958   0.183  1.00  1.57           C  
ATOM   1315  SD  MET A  84      30.104  20.858   1.935  1.00  1.57           S  
ATOM   1316  CE  MET A  84      28.614  20.136   2.622  1.00  1.57           C  
ATOM   1317  H   MET A  84      29.268  17.469  -1.828  1.00  1.57           H  
ATOM   1318  HA  MET A  84      28.288  20.143  -2.071  1.00  1.57           H  
ATOM   1319 1HB  MET A  84      28.924  18.967   0.072  1.00  1.57           H  
ATOM   1320 2HB  MET A  84      30.604  19.141  -0.376  1.00  1.57           H  
ATOM   1321 1HG  MET A  84      30.427  21.573  -0.321  1.00  1.57           H  
ATOM   1322 2HG  MET A  84      28.714  21.453   0.087  1.00  1.57           H  
ATOM   1323 1HE  MET A  84      28.733  20.016   3.699  1.00  1.57           H  
ATOM   1324 2HE  MET A  84      27.767  20.793   2.423  1.00  1.57           H  
ATOM   1325 3HE  MET A  84      28.434  19.159   2.165  1.00  1.57           H  
ATOM   1326  N   GLY A  85      29.862  20.867  -3.907  1.00  1.72           N  
ATOM   1327  CA  GLY A  85      30.621  21.617  -4.896  1.00  1.72           C  
ATOM   1328  C   GLY A  85      30.119  23.054  -4.926  1.00  1.72           C  
ATOM   1329  O   GLY A  85      30.605  23.896  -4.171  1.00  1.72           O  
ATOM   1330  H   GLY A  85      28.911  20.608  -4.146  1.00  1.72           H  
ATOM   1331 1HA  GLY A  85      31.681  21.594  -4.647  1.00  1.72           H  
ATOM   1332 2HA  GLY A  85      30.498  21.159  -5.876  1.00  1.72           H  
ATOM   1333  N   GLN A  86      29.141  23.347  -5.795  1.00  1.70           N  
ATOM   1334  CA  GLN A  86      28.628  24.713  -5.849  1.00  1.70           C  
ATOM   1335  C   GLN A  86      27.112  24.822  -6.022  1.00  1.70           C  
ATOM   1336  O   GLN A  86      26.449  24.038  -6.725  1.00  1.70           O  
ATOM   1337  CB  GLN A  86      29.307  25.501  -6.971  1.00  1.70           C  
ATOM   1338  CG  GLN A  86      29.047  24.980  -8.349  1.00  1.70           C  
ATOM   1339  CD  GLN A  86      29.754  25.794  -9.427  1.00  1.70           C  
ATOM   1340  OE1 GLN A  86      29.739  27.029  -9.391  1.00  1.70           O  
ATOM   1341  NE2 GLN A  86      30.375  25.116 -10.385  1.00  1.70           N  
ATOM   1342  H   GLN A  86      28.769  22.630  -6.400  1.00  1.70           H  
ATOM   1343  HA  GLN A  86      28.874  25.199  -4.905  1.00  1.70           H  
ATOM   1344 1HB  GLN A  86      28.973  26.537  -6.938  1.00  1.70           H  
ATOM   1345 2HB  GLN A  86      30.386  25.504  -6.809  1.00  1.70           H  
ATOM   1346 1HG  GLN A  86      29.396  23.950  -8.412  1.00  1.70           H  
ATOM   1347 2HG  GLN A  86      27.983  25.027  -8.530  1.00  1.70           H  
ATOM   1348 1HE2 GLN A  86      30.852  25.608 -11.115  1.00  1.70           H  
ATOM   1349 2HE2 GLN A  86      30.378  24.116 -10.377  1.00  1.70           H  
ATOM   1350  N   GLN A  87      26.598  25.910  -5.457  1.00  1.53           N  
ATOM   1351  CA  GLN A  87      25.185  26.243  -5.486  1.00  1.53           C  
ATOM   1352  C   GLN A  87      24.704  26.422  -6.913  1.00  1.53           C  
ATOM   1353  O   GLN A  87      23.549  26.173  -7.214  1.00  1.53           O  
ATOM   1354  CB  GLN A  87      24.925  27.511  -4.671  1.00  1.53           C  
ATOM   1355  CG  GLN A  87      23.458  27.799  -4.396  1.00  1.53           C  
ATOM   1356  CD  GLN A  87      22.826  26.754  -3.467  1.00  1.53           C  
ATOM   1357  OE1 GLN A  87      23.408  26.437  -2.426  1.00  1.53           O  
ATOM   1358  NE2 GLN A  87      21.649  26.239  -3.815  1.00  1.53           N  
ATOM   1359  H   GLN A  87      27.218  26.511  -4.930  1.00  1.53           H  
ATOM   1360  HA  GLN A  87      24.625  25.420  -5.041  1.00  1.53           H  
ATOM   1361 1HB  GLN A  87      25.438  27.438  -3.714  1.00  1.53           H  
ATOM   1362 2HB  GLN A  87      25.337  28.371  -5.201  1.00  1.53           H  
ATOM   1363 1HG  GLN A  87      23.364  28.780  -3.932  1.00  1.53           H  
ATOM   1364 2HG  GLN A  87      22.930  27.778  -5.328  1.00  1.53           H  
ATOM   1365 1HE2 GLN A  87      21.209  25.564  -3.220  1.00  1.53           H  
ATOM   1366 2HE2 GLN A  87      21.193  26.527  -4.653  1.00  1.53           H  
ATOM   1367  N   ALA A  88      25.580  26.877  -7.800  1.00  1.28           N  
ATOM   1368  CA  ALA A  88      25.201  27.098  -9.188  1.00  1.28           C  
ATOM   1369  C   ALA A  88      24.695  25.822  -9.855  1.00  1.28           C  
ATOM   1370  O   ALA A  88      23.843  25.875 -10.747  1.00  1.28           O  
ATOM   1371  CB  ALA A  88      26.371  27.633  -9.976  1.00  1.28           C  
ATOM   1372  H   ALA A  88      26.527  27.068  -7.507  1.00  1.28           H  
ATOM   1373  HA  ALA A  88      24.397  27.832  -9.203  1.00  1.28           H  
ATOM   1374 1HB  ALA A  88      26.064  27.821 -11.004  1.00  1.28           H  
ATOM   1375 2HB  ALA A  88      26.726  28.560  -9.527  1.00  1.28           H  
ATOM   1376 3HB  ALA A  88      27.165  26.904  -9.972  1.00  1.28           H  
ATOM   1377  N   MET A  89      25.241  24.658  -9.474  1.00  1.05           N  
ATOM   1378  CA  MET A  89      24.792  23.440 -10.128  1.00  1.05           C  
ATOM   1379  C   MET A  89      23.426  23.087  -9.579  1.00  1.05           C  
ATOM   1380  O   MET A  89      22.546  22.603 -10.299  1.00  1.05           O  
ATOM   1381  CB  MET A  89      25.785  22.316  -9.902  1.00  1.05           C  
ATOM   1382  CG  MET A  89      27.118  22.524 -10.574  1.00  1.05           C  
ATOM   1383  SD  MET A  89      26.985  22.812 -12.342  1.00  1.05           S  
ATOM   1384  CE  MET A  89      26.351  21.245 -12.898  1.00  1.05           C  
ATOM   1385  H   MET A  89      25.905  24.609  -8.704  1.00  1.05           H  
ATOM   1386  HA  MET A  89      24.691  23.622 -11.197  1.00  1.05           H  
ATOM   1387 1HB  MET A  89      25.955  22.191  -8.830  1.00  1.05           H  
ATOM   1388 2HB  MET A  89      25.381  21.395 -10.277  1.00  1.05           H  
ATOM   1389 1HG  MET A  89      27.599  23.375 -10.137  1.00  1.05           H  
ATOM   1390 2HG  MET A  89      27.749  21.650 -10.408  1.00  1.05           H  
ATOM   1391 1HE  MET A  89      26.214  21.268 -13.979  1.00  1.05           H  
ATOM   1392 2HE  MET A  89      27.047  20.447 -12.633  1.00  1.05           H  
ATOM   1393 3HE  MET A  89      25.400  21.072 -12.421  1.00  1.05           H  
ATOM   1394  N   VAL A  90      23.232  23.404  -8.303  1.00  0.87           N  
ATOM   1395  CA  VAL A  90      21.957  23.151  -7.659  1.00  0.87           C  
ATOM   1396  C   VAL A  90      20.887  24.044  -8.271  1.00  0.87           C  
ATOM   1397  O   VAL A  90      19.787  23.586  -8.584  1.00  0.87           O  
ATOM   1398  CB  VAL A  90      22.040  23.407  -6.153  1.00  0.87           C  
ATOM   1399  CG1 VAL A  90      20.690  23.306  -5.574  1.00  0.87           C  
ATOM   1400  CG2 VAL A  90      22.989  22.414  -5.506  1.00  0.87           C  
ATOM   1401  H   VAL A  90      24.014  23.799  -7.770  1.00  0.87           H  
ATOM   1402  HA  VAL A  90      21.683  22.109  -7.821  1.00  0.87           H  
ATOM   1403  HB  VAL A  90      22.393  24.410  -5.977  1.00  0.87           H  
ATOM   1404 1HG1 VAL A  90      20.753  23.507  -4.516  1.00  0.87           H  
ATOM   1405 2HG1 VAL A  90      20.042  24.034  -6.045  1.00  0.87           H  
ATOM   1406 3HG1 VAL A  90      20.296  22.305  -5.737  1.00  0.87           H  
ATOM   1407 1HG2 VAL A  90      23.042  22.610  -4.433  1.00  0.87           H  
ATOM   1408 2HG2 VAL A  90      22.629  21.400  -5.675  1.00  0.87           H  
ATOM   1409 3HG2 VAL A  90      23.985  22.529  -5.948  1.00  0.87           H  
ATOM   1410  N   ILE A  91      21.226  25.314  -8.472  1.00  0.76           N  
ATOM   1411  CA  ILE A  91      20.309  26.281  -9.045  1.00  0.76           C  
ATOM   1412  C   ILE A  91      19.880  25.887 -10.435  1.00  0.76           C  
ATOM   1413  O   ILE A  91      18.694  25.965 -10.751  1.00  0.76           O  
ATOM   1414  CB  ILE A  91      20.919  27.683  -9.076  1.00  0.76           C  
ATOM   1415  CG1 ILE A  91      21.063  28.215  -7.654  1.00  0.76           C  
ATOM   1416  CG2 ILE A  91      20.058  28.591  -9.924  1.00  0.76           C  
ATOM   1417  CD1 ILE A  91      21.945  29.442  -7.553  1.00  0.76           C  
ATOM   1418  H   ILE A  91      22.155  25.618  -8.195  1.00  0.76           H  
ATOM   1419  HA  ILE A  91      19.422  26.318  -8.414  1.00  0.76           H  
ATOM   1420  HB  ILE A  91      21.920  27.626  -9.506  1.00  0.76           H  
ATOM   1421 1HG1 ILE A  91      20.074  28.472  -7.280  1.00  0.76           H  
ATOM   1422 2HG1 ILE A  91      21.462  27.429  -7.033  1.00  0.76           H  
ATOM   1423 1HG2 ILE A  91      20.503  29.583  -9.955  1.00  0.76           H  
ATOM   1424 2HG2 ILE A  91      19.996  28.186 -10.934  1.00  0.76           H  
ATOM   1425 3HG2 ILE A  91      19.058  28.651  -9.494  1.00  0.76           H  
ATOM   1426 1HD1 ILE A  91      21.996  29.770  -6.516  1.00  0.76           H  
ATOM   1427 2HD1 ILE A  91      22.945  29.198  -7.903  1.00  0.76           H  
ATOM   1428 3HD1 ILE A  91      21.530  30.241  -8.164  1.00  0.76           H  
ATOM   1429  N   GLU A  92      20.821  25.460 -11.280  1.00  0.69           N  
ATOM   1430  CA  GLU A  92      20.408  25.066 -12.616  1.00  0.69           C  
ATOM   1431  C   GLU A  92      19.487  23.843 -12.540  1.00  0.69           C  
ATOM   1432  O   GLU A  92      18.509  23.765 -13.286  1.00  0.69           O  
ATOM   1433  CB  GLU A  92      21.608  24.790 -13.508  1.00  0.69           C  
ATOM   1434  CG  GLU A  92      21.234  24.478 -14.981  1.00  0.69           C  
ATOM   1435  CD  GLU A  92      20.618  25.660 -15.734  1.00  0.69           C  
ATOM   1436  OE1 GLU A  92      20.767  26.774 -15.275  1.00  0.69           O  
ATOM   1437  OE2 GLU A  92      20.007  25.445 -16.784  1.00  0.69           O  
ATOM   1438  H   GLU A  92      21.807  25.429 -11.007  1.00  0.69           H  
ATOM   1439  HA  GLU A  92      19.848  25.888 -13.056  1.00  0.69           H  
ATOM   1440 1HB  GLU A  92      22.265  25.660 -13.504  1.00  0.69           H  
ATOM   1441 2HB  GLU A  92      22.176  23.960 -13.096  1.00  0.69           H  
ATOM   1442 1HG  GLU A  92      22.117  24.129 -15.513  1.00  0.69           H  
ATOM   1443 2HG  GLU A  92      20.506  23.674 -14.964  1.00  0.69           H  
ATOM   1444  N   ALA A  93      19.776  22.895 -11.634  1.00  0.65           N  
ATOM   1445  CA  ALA A  93      18.904  21.732 -11.481  1.00  0.65           C  
ATOM   1446  C   ALA A  93      17.492  22.169 -11.073  1.00  0.65           C  
ATOM   1447  O   ALA A  93      16.494  21.619 -11.558  1.00  0.65           O  
ATOM   1448  CB  ALA A  93      19.486  20.779 -10.463  1.00  0.65           C  
ATOM   1449  H   ALA A  93      20.615  22.969 -11.054  1.00  0.65           H  
ATOM   1450  HA  ALA A  93      18.829  21.232 -12.443  1.00  0.65           H  
ATOM   1451 1HB  ALA A  93      18.846  19.921 -10.385  1.00  0.65           H  
ATOM   1452 2HB  ALA A  93      20.480  20.468 -10.780  1.00  0.65           H  
ATOM   1453 3HB  ALA A  93      19.558  21.268  -9.498  1.00  0.65           H  
ATOM   1454  N   ILE A  94      17.407  23.190 -10.220  1.00  0.63           N  
ATOM   1455  CA  ILE A  94      16.119  23.731  -9.810  1.00  0.63           C  
ATOM   1456  C   ILE A  94      15.427  24.389 -11.000  1.00  0.63           C  
ATOM   1457  O   ILE A  94      14.259  24.119 -11.267  1.00  0.63           O  
ATOM   1458  CB  ILE A  94      16.268  24.707  -8.633  1.00  0.63           C  
ATOM   1459  CG1 ILE A  94      16.731  23.929  -7.378  1.00  0.63           C  
ATOM   1460  CG2 ILE A  94      14.948  25.398  -8.377  1.00  0.63           C  
ATOM   1461  CD1 ILE A  94      17.199  24.819  -6.251  1.00  0.63           C  
ATOM   1462  H   ILE A  94      18.265  23.581  -9.826  1.00  0.63           H  
ATOM   1463  HA  ILE A  94      15.483  22.919  -9.473  1.00  0.63           H  
ATOM   1464  HB  ILE A  94      17.030  25.446  -8.867  1.00  0.63           H  
ATOM   1465 1HG1 ILE A  94      15.898  23.320  -7.019  1.00  0.63           H  
ATOM   1466 2HG1 ILE A  94      17.542  23.264  -7.654  1.00  0.63           H  
ATOM   1467 1HG2 ILE A  94      15.054  26.089  -7.544  1.00  0.63           H  
ATOM   1468 2HG2 ILE A  94      14.646  25.946  -9.268  1.00  0.63           H  
ATOM   1469 3HG2 ILE A  94      14.189  24.646  -8.136  1.00  0.63           H  
ATOM   1470 1HD1 ILE A  94      17.507  24.206  -5.409  1.00  0.63           H  
ATOM   1471 2HD1 ILE A  94      18.044  25.416  -6.592  1.00  0.63           H  
ATOM   1472 3HD1 ILE A  94      16.389  25.477  -5.945  1.00  0.63           H  
ATOM   1473  N   LYS A  95      16.154  25.205 -11.770  1.00  0.62           N  
ATOM   1474  CA  LYS A  95      15.568  25.855 -12.944  1.00  0.62           C  
ATOM   1475  C   LYS A  95      15.067  24.815 -13.952  1.00  0.62           C  
ATOM   1476  O   LYS A  95      14.045  25.012 -14.611  1.00  0.62           O  
ATOM   1477  CB  LYS A  95      16.578  26.786 -13.616  1.00  0.62           C  
ATOM   1478  CG  LYS A  95      16.900  28.067 -12.849  1.00  0.62           C  
ATOM   1479  CD  LYS A  95      17.934  28.892 -13.606  1.00  0.62           C  
ATOM   1480  CE  LYS A  95      18.229  30.209 -12.913  1.00  0.62           C  
ATOM   1481  NZ  LYS A  95      19.276  30.985 -13.633  1.00  0.62           N  
ATOM   1482  H   LYS A  95      17.122  25.394 -11.519  1.00  0.62           H  
ATOM   1483  HA  LYS A  95      14.714  26.446 -12.619  1.00  0.62           H  
ATOM   1484 1HB  LYS A  95      17.516  26.248 -13.767  1.00  0.62           H  
ATOM   1485 2HB  LYS A  95      16.209  27.069 -14.601  1.00  0.62           H  
ATOM   1486 1HG  LYS A  95      15.993  28.656 -12.716  1.00  0.62           H  
ATOM   1487 2HG  LYS A  95      17.296  27.808 -11.868  1.00  0.62           H  
ATOM   1488 1HD  LYS A  95      18.862  28.314 -13.685  1.00  0.62           H  
ATOM   1489 2HD  LYS A  95      17.572  29.092 -14.613  1.00  0.62           H  
ATOM   1490 1HE  LYS A  95      17.317  30.801 -12.872  1.00  0.62           H  
ATOM   1491 2HE  LYS A  95      18.565  30.016 -11.903  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  95      19.446  31.855 -13.148  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  95      20.131  30.445 -13.668  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  95      18.963  31.178 -14.574  1.00  0.62           H  
ATOM   1495  N   ALA A  96      15.775  23.687 -14.038  1.00  0.61           N  
ATOM   1496  CA  ALA A  96      15.442  22.563 -14.906  1.00  0.61           C  
ATOM   1497  C   ALA A  96      14.097  21.927 -14.544  1.00  0.61           C  
ATOM   1498  O   ALA A  96      13.511  21.217 -15.366  1.00  0.61           O  
ATOM   1499  CB  ALA A  96      16.532  21.511 -14.841  1.00  0.61           C  
ATOM   1500  H   ALA A  96      16.630  23.616 -13.488  1.00  0.61           H  
ATOM   1501  HA  ALA A  96      15.371  22.938 -15.925  1.00  0.61           H  
ATOM   1502 1HB  ALA A  96      16.292  20.700 -15.501  1.00  0.61           H  
ATOM   1503 2HB  ALA A  96      17.473  21.958 -15.125  1.00  0.61           H  
ATOM   1504 3HB  ALA A  96      16.613  21.128 -13.851  1.00  0.61           H  
ATOM   1505  N   GLY A  97      13.623  22.148 -13.310  1.00  0.62           N  
ATOM   1506  CA  GLY A  97      12.378  21.577 -12.831  1.00  0.62           C  
ATOM   1507  C   GLY A  97      12.492  20.772 -11.532  1.00  0.62           C  
ATOM   1508  O   GLY A  97      11.481  20.249 -11.059  1.00  0.62           O  
ATOM   1509  H   GLY A  97      14.117  22.774 -12.679  1.00  0.62           H  
ATOM   1510 1HA  GLY A  97      11.668  22.391 -12.676  1.00  0.62           H  
ATOM   1511 2HA  GLY A  97      11.955  20.947 -13.603  1.00  0.62           H  
ATOM   1512  N   ALA A  98      13.691  20.663 -10.940  1.00  0.63           N  
ATOM   1513  CA  ALA A  98      13.828  19.921  -9.680  1.00  0.63           C  
ATOM   1514  C   ALA A  98      13.006  20.595  -8.591  1.00  0.63           C  
ATOM   1515  O   ALA A  98      12.786  21.807  -8.618  1.00  0.63           O  
ATOM   1516  CB  ALA A  98      15.269  19.800  -9.240  1.00  0.63           C  
ATOM   1517  H   ALA A  98      14.521  21.101 -11.339  1.00  0.63           H  
ATOM   1518  HA  ALA A  98      13.431  18.920  -9.832  1.00  0.63           H  
ATOM   1519 1HB  ALA A  98      15.306  19.226  -8.316  1.00  0.63           H  
ATOM   1520 2HB  ALA A  98      15.827  19.301 -10.007  1.00  0.63           H  
ATOM   1521 3HB  ALA A  98      15.692  20.767  -9.067  1.00  0.63           H  
ATOM   1522  N   LYS A  99      12.544  19.798  -7.636  1.00  0.66           N  
ATOM   1523  CA  LYS A  99      11.701  20.297  -6.562  1.00  0.66           C  
ATOM   1524  C   LYS A  99      12.512  20.559  -5.287  1.00  0.66           C  
ATOM   1525  O   LYS A  99      12.187  21.465  -4.517  1.00  0.66           O  
ATOM   1526  CB  LYS A  99      10.619  19.259  -6.270  1.00  0.66           C  
ATOM   1527  CG  LYS A  99       9.799  18.858  -7.500  1.00  0.66           C  
ATOM   1528  CD  LYS A  99       9.069  19.998  -8.193  1.00  0.66           C  
ATOM   1529  CE  LYS A  99       8.324  19.447  -9.429  1.00  0.66           C  
ATOM   1530  NZ  LYS A  99       7.644  20.503 -10.215  1.00  0.66           N  
ATOM   1531  H   LYS A  99      12.773  18.816  -7.665  1.00  0.66           H  
ATOM   1532  HA  LYS A  99      11.242  21.233  -6.879  1.00  0.66           H  
ATOM   1533 1HB  LYS A  99      11.088  18.355  -5.870  1.00  0.66           H  
ATOM   1534 2HB  LYS A  99       9.940  19.641  -5.512  1.00  0.66           H  
ATOM   1535 1HG  LYS A  99      10.476  18.430  -8.229  1.00  0.66           H  
ATOM   1536 2HG  LYS A  99       9.074  18.100  -7.209  1.00  0.66           H  
ATOM   1537 1HD  LYS A  99       8.359  20.465  -7.513  1.00  0.66           H  
ATOM   1538 2HD  LYS A  99       9.792  20.748  -8.524  1.00  0.66           H  
ATOM   1539 1HE  LYS A  99       9.050  18.948 -10.074  1.00  0.66           H  
ATOM   1540 2HE  LYS A  99       7.583  18.716  -9.103  1.00  0.66           H  
ATOM   1541 1HZ  LYS A  99       7.189  20.068 -11.014  1.00  0.66           H  
ATOM   1542 2HZ  LYS A  99       6.961  20.966  -9.647  1.00  0.66           H  
ATOM   1543 3HZ  LYS A  99       8.324  21.172 -10.542  1.00  0.66           H  
ATOM   1544  N   ASP A 100      13.573  19.775  -5.078  1.00  0.70           N  
ATOM   1545  CA  ASP A 100      14.408  19.910  -3.873  1.00  0.70           C  
ATOM   1546  C   ASP A 100      15.798  19.321  -4.105  1.00  0.70           C  
ATOM   1547  O   ASP A 100      16.073  18.781  -5.179  1.00  0.70           O  
ATOM   1548  CB  ASP A 100      13.722  19.237  -2.666  1.00  0.70           C  
ATOM   1549  CG  ASP A 100      14.114  19.836  -1.269  1.00  0.70           C  
ATOM   1550  OD1 ASP A 100      15.148  20.434  -1.156  1.00  0.70           O  
ATOM   1551  OD2 ASP A 100      13.358  19.679  -0.336  1.00  0.70           O  
ATOM   1552  H   ASP A 100      13.763  19.039  -5.758  1.00  0.70           H  
ATOM   1553  HA  ASP A 100      14.526  20.972  -3.651  1.00  0.70           H  
ATOM   1554 1HB  ASP A 100      12.643  19.312  -2.777  1.00  0.70           H  
ATOM   1555 2HB  ASP A 100      13.970  18.179  -2.662  1.00  0.70           H  
ATOM   1556  N   PHE A 101      16.687  19.441  -3.113  1.00  0.76           N  
ATOM   1557  CA  PHE A 101      18.024  18.868  -3.270  1.00  0.76           C  
ATOM   1558  C   PHE A 101      18.708  18.391  -1.974  1.00  0.76           C  
ATOM   1559  O   PHE A 101      18.431  18.876  -0.876  1.00  0.76           O  
ATOM   1560  CB  PHE A 101      18.935  19.898  -3.967  1.00  0.76           C  
ATOM   1561  CG  PHE A 101      19.189  21.140  -3.189  1.00  0.76           C  
ATOM   1562  CD1 PHE A 101      20.309  21.231  -2.374  1.00  0.76           C  
ATOM   1563  CD2 PHE A 101      18.320  22.219  -3.260  1.00  0.76           C  
ATOM   1564  CE1 PHE A 101      20.564  22.378  -1.649  1.00  0.76           C  
ATOM   1565  CE2 PHE A 101      18.568  23.368  -2.534  1.00  0.76           C  
ATOM   1566  CZ  PHE A 101      19.694  23.448  -1.728  1.00  0.76           C  
ATOM   1567  H   PHE A 101      16.400  19.917  -2.258  1.00  0.76           H  
ATOM   1568  HA  PHE A 101      17.918  18.003  -3.913  1.00  0.76           H  
ATOM   1569 1HB  PHE A 101      19.899  19.440  -4.178  1.00  0.76           H  
ATOM   1570 2HB  PHE A 101      18.498  20.178  -4.925  1.00  0.76           H  
ATOM   1571  HD1 PHE A 101      20.992  20.380  -2.319  1.00  0.76           H  
ATOM   1572  HD2 PHE A 101      17.435  22.155  -3.896  1.00  0.76           H  
ATOM   1573  HE1 PHE A 101      21.449  22.438  -1.017  1.00  0.76           H  
ATOM   1574  HE2 PHE A 101      17.880  24.210  -2.596  1.00  0.76           H  
ATOM   1575  HZ  PHE A 101      19.892  24.354  -1.155  1.00  0.76           H  
ATOM   1576  N   ILE A 102      19.631  17.440  -2.140  1.00  0.82           N  
ATOM   1577  CA  ILE A 102      20.457  16.873  -1.073  1.00  0.82           C  
ATOM   1578  C   ILE A 102      21.950  17.102  -1.335  1.00  0.82           C  
ATOM   1579  O   ILE A 102      22.460  16.781  -2.409  1.00  0.82           O  
ATOM   1580  CB  ILE A 102      20.186  15.352  -0.936  1.00  0.82           C  
ATOM   1581  CG1 ILE A 102      18.717  15.083  -0.676  1.00  0.82           C  
ATOM   1582  CG2 ILE A 102      21.044  14.727   0.170  1.00  0.82           C  
ATOM   1583  CD1 ILE A 102      18.243  15.628   0.608  1.00  0.82           C  
ATOM   1584  H   ILE A 102      19.780  17.118  -3.089  1.00  0.82           H  
ATOM   1585  HA  ILE A 102      20.197  17.361  -0.137  1.00  0.82           H  
ATOM   1586  HB  ILE A 102      20.432  14.879  -1.871  1.00  0.82           H  
ATOM   1587 1HG1 ILE A 102      18.133  15.524  -1.473  1.00  0.82           H  
ATOM   1588 2HG1 ILE A 102      18.547  14.007  -0.680  1.00  0.82           H  
ATOM   1589 1HG2 ILE A 102      20.846  13.656   0.220  1.00  0.82           H  
ATOM   1590 2HG2 ILE A 102      22.101  14.885  -0.049  1.00  0.82           H  
ATOM   1591 3HG2 ILE A 102      20.800  15.185   1.128  1.00  0.82           H  
ATOM   1592 1HD1 ILE A 102      17.195  15.404   0.728  1.00  0.82           H  
ATOM   1593 2HD1 ILE A 102      18.811  15.172   1.412  1.00  0.82           H  
ATOM   1594 3HD1 ILE A 102      18.382  16.708   0.630  1.00  0.82           H  
ATOM   1595  N   VAL A 103      22.668  17.629  -0.362  1.00  0.89           N  
ATOM   1596  CA  VAL A 103      24.101  17.817  -0.565  1.00  0.89           C  
ATOM   1597  C   VAL A 103      24.844  16.580  -0.070  1.00  0.89           C  
ATOM   1598  O   VAL A 103      24.589  16.134   1.044  1.00  0.89           O  
ATOM   1599  CB  VAL A 103      24.586  19.071   0.165  1.00  0.89           C  
ATOM   1600  CG1 VAL A 103      26.073  19.206  -0.017  1.00  0.89           C  
ATOM   1601  CG2 VAL A 103      23.848  20.289  -0.381  1.00  0.89           C  
ATOM   1602  H   VAL A 103      22.229  17.895   0.506  1.00  0.89           H  
ATOM   1603  HA  VAL A 103      24.300  17.945  -1.629  1.00  0.89           H  
ATOM   1604  HB  VAL A 103      24.393  18.970   1.232  1.00  0.89           H  
ATOM   1605 1HG1 VAL A 103      26.424  20.091   0.500  1.00  0.89           H  
ATOM   1606 2HG1 VAL A 103      26.574  18.324   0.386  1.00  0.89           H  
ATOM   1607 3HG1 VAL A 103      26.290  19.292  -1.081  1.00  0.89           H  
ATOM   1608 1HG2 VAL A 103      24.188  21.186   0.137  1.00  0.89           H  
ATOM   1609 2HG2 VAL A 103      24.052  20.385  -1.449  1.00  0.89           H  
ATOM   1610 3HG2 VAL A 103      22.776  20.164  -0.226  1.00  0.89           H  
ATOM   1611  N   LYS A 104      25.713  16.006  -0.910  1.00  0.94           N  
ATOM   1612  CA  LYS A 104      26.430  14.789  -0.558  1.00  0.94           C  
ATOM   1613  C   LYS A 104      27.856  15.094  -0.050  1.00  0.94           C  
ATOM   1614  O   LYS A 104      28.524  16.005  -0.562  1.00  0.94           O  
ATOM   1615  CB  LYS A 104      26.539  13.834  -1.773  1.00  0.94           C  
ATOM   1616  CG  LYS A 104      25.212  13.361  -2.403  1.00  0.94           C  
ATOM   1617  CD  LYS A 104      25.430  12.146  -3.354  1.00  0.94           C  
ATOM   1618  CE  LYS A 104      25.926  12.541  -4.766  1.00  0.94           C  
ATOM   1619  NZ  LYS A 104      26.265  11.316  -5.608  1.00  0.94           N  
ATOM   1620  H   LYS A 104      25.865  16.438  -1.807  1.00  0.94           H  
ATOM   1621  HA  LYS A 104      25.859  14.291   0.203  1.00  0.94           H  
ATOM   1622 1HB  LYS A 104      27.098  14.301  -2.555  1.00  0.94           H  
ATOM   1623 2HB  LYS A 104      27.090  12.945  -1.475  1.00  0.94           H  
ATOM   1624 1HG  LYS A 104      24.480  13.124  -1.677  1.00  0.94           H  
ATOM   1625 2HG  LYS A 104      24.819  14.184  -2.996  1.00  0.94           H  
ATOM   1626 1HD  LYS A 104      26.162  11.476  -2.912  1.00  0.94           H  
ATOM   1627 2HD  LYS A 104      24.495  11.594  -3.467  1.00  0.94           H  
ATOM   1628 1HE  LYS A 104      25.133  13.102  -5.273  1.00  0.94           H  
ATOM   1629 2HE  LYS A 104      26.806  13.174  -4.688  1.00  0.94           H  
ATOM   1630 1HZ  LYS A 104      26.556  11.589  -6.547  1.00  0.94           H  
ATOM   1631 2HZ  LYS A 104      27.006  10.795  -5.189  1.00  0.94           H  
ATOM   1632 3HZ  LYS A 104      25.446  10.690  -5.726  1.00  0.94           H  
ATOM   1633  N   PRO A 105      28.368  14.323   0.933  1.00  0.97           N  
ATOM   1634  CA  PRO A 105      27.781  13.264   1.770  1.00  0.97           C  
ATOM   1635  C   PRO A 105      26.609  13.792   2.591  1.00  0.97           C  
ATOM   1636  O   PRO A 105      26.574  14.973   2.927  1.00  0.97           O  
ATOM   1637  CB  PRO A 105      28.956  12.856   2.669  1.00  0.97           C  
ATOM   1638  CG  PRO A 105      30.187  13.263   1.893  1.00  0.97           C  
ATOM   1639  CD  PRO A 105      29.787  14.536   1.187  1.00  0.97           C  
ATOM   1640  HA  PRO A 105      27.462  12.428   1.134  1.00  0.97           H  
ATOM   1641 1HB  PRO A 105      28.875  13.364   3.640  1.00  0.97           H  
ATOM   1642 2HB  PRO A 105      28.917  11.774   2.870  1.00  0.97           H  
ATOM   1643 1HG  PRO A 105      31.037  13.410   2.575  1.00  0.97           H  
ATOM   1644 2HG  PRO A 105      30.476  12.464   1.195  1.00  0.97           H  
ATOM   1645 1HD  PRO A 105      29.923  15.412   1.836  1.00  0.97           H  
ATOM   1646 2HD  PRO A 105      30.333  14.641   0.236  1.00  0.97           H  
ATOM   1647  N   PHE A 106      25.662  12.920   2.912  1.00  0.97           N  
ATOM   1648  CA  PHE A 106      24.442  13.336   3.600  1.00  0.97           C  
ATOM   1649  C   PHE A 106      23.936  12.430   4.683  1.00  0.97           C  
ATOM   1650  O   PHE A 106      24.342  11.276   4.804  1.00  0.97           O  
ATOM   1651  CB  PHE A 106      23.311  13.435   2.590  1.00  0.97           C  
ATOM   1652  CG  PHE A 106      23.044  12.146   1.881  1.00  0.97           C  
ATOM   1653  CD1 PHE A 106      22.161  11.202   2.329  1.00  0.97           C  
ATOM   1654  CD2 PHE A 106      23.689  11.913   0.720  1.00  0.97           C  
ATOM   1655  CE1 PHE A 106      21.962  10.044   1.601  1.00  0.97           C  
ATOM   1656  CE2 PHE A 106      23.486  10.783  -0.009  1.00  0.97           C  
ATOM   1657  CZ  PHE A 106      22.622   9.840   0.436  1.00  0.97           C  
ATOM   1658  H   PHE A 106      25.759  11.953   2.642  1.00  0.97           H  
ATOM   1659  HA  PHE A 106      24.621  14.318   4.039  1.00  0.97           H  
ATOM   1660 1HB  PHE A 106      22.391  13.744   3.089  1.00  0.97           H  
ATOM   1661 2HB  PHE A 106      23.543  14.175   1.857  1.00  0.97           H  
ATOM   1662  HD1 PHE A 106      21.623  11.368   3.258  1.00  0.97           H  
ATOM   1663  HD2 PHE A 106      24.372  12.657   0.385  1.00  0.97           H  
ATOM   1664  HE1 PHE A 106      21.278   9.300   1.954  1.00  0.97           H  
ATOM   1665  HE2 PHE A 106      24.018  10.635  -0.940  1.00  0.97           H  
ATOM   1666  HZ  PHE A 106      22.465   8.928  -0.134  1.00  0.97           H  
ATOM   1667  N   GLN A 107      23.032  12.986   5.483  1.00  0.94           N  
ATOM   1668  CA  GLN A 107      22.351  12.221   6.497  1.00  0.94           C  
ATOM   1669  C   GLN A 107      20.998  11.739   5.955  1.00  0.94           C  
ATOM   1670  O   GLN A 107      20.329  12.480   5.218  1.00  0.94           O  
ATOM   1671  CB  GLN A 107      22.140  13.081   7.741  1.00  0.94           C  
ATOM   1672  CG  GLN A 107      23.427  13.588   8.354  1.00  0.94           C  
ATOM   1673  CD  GLN A 107      24.297  12.454   8.859  1.00  0.94           C  
ATOM   1674  OE1 GLN A 107      23.868  11.654   9.697  1.00  0.94           O  
ATOM   1675  NE2 GLN A 107      25.523  12.378   8.352  1.00  0.94           N  
ATOM   1676  H   GLN A 107      22.800  13.957   5.353  1.00  0.94           H  
ATOM   1677  HA  GLN A 107      22.995  11.394   6.761  1.00  0.94           H  
ATOM   1678 1HB  GLN A 107      21.527  13.945   7.489  1.00  0.94           H  
ATOM   1679 2HB  GLN A 107      21.605  12.514   8.502  1.00  0.94           H  
ATOM   1680 1HG  GLN A 107      23.987  14.140   7.599  1.00  0.94           H  
ATOM   1681 2HG  GLN A 107      23.188  14.239   9.196  1.00  0.94           H  
ATOM   1682 1HE2 GLN A 107      26.144  11.650   8.648  1.00  0.94           H  
ATOM   1683 2HE2 GLN A 107      25.829  13.047   7.675  1.00  0.94           H  
ATOM   1684  N   PRO A 108      20.530  10.550   6.358  1.00  0.90           N  
ATOM   1685  CA  PRO A 108      19.215  10.020   6.065  1.00  0.90           C  
ATOM   1686  C   PRO A 108      18.083  10.978   6.358  1.00  0.90           C  
ATOM   1687  O   PRO A 108      17.100  11.019   5.622  1.00  0.90           O  
ATOM   1688  CB  PRO A 108      19.157   8.813   7.002  1.00  0.90           C  
ATOM   1689  CG  PRO A 108      20.587   8.353   7.104  1.00  0.90           C  
ATOM   1690  CD  PRO A 108      21.401   9.618   7.117  1.00  0.90           C  
ATOM   1691  HA  PRO A 108      19.181   9.728   5.021  1.00  0.90           H  
ATOM   1692 1HB  PRO A 108      18.742   9.117   7.974  1.00  0.90           H  
ATOM   1693 2HB  PRO A 108      18.479   8.060   6.603  1.00  0.90           H  
ATOM   1694 1HG  PRO A 108      20.724   7.753   8.016  1.00  0.90           H  
ATOM   1695 2HG  PRO A 108      20.838   7.701   6.256  1.00  0.90           H  
ATOM   1696 1HD  PRO A 108      21.580   9.975   8.144  1.00  0.90           H  
ATOM   1697 2HD  PRO A 108      22.333   9.402   6.567  1.00  0.90           H  
ATOM   1698  N   SER A 109      18.222  11.797   7.398  1.00  0.85           N  
ATOM   1699  CA  SER A 109      17.149  12.717   7.735  1.00  0.85           C  
ATOM   1700  C   SER A 109      16.962  13.825   6.701  1.00  0.85           C  
ATOM   1701  O   SER A 109      15.874  14.387   6.584  1.00  0.85           O  
ATOM   1702  CB  SER A 109      17.398  13.313   9.107  1.00  0.85           C  
ATOM   1703  OG  SER A 109      18.518  14.154   9.106  1.00  0.85           O  
ATOM   1704  H   SER A 109      19.048  11.762   7.977  1.00  0.85           H  
ATOM   1705  HA  SER A 109      16.222  12.145   7.781  1.00  0.85           H  
ATOM   1706 1HB  SER A 109      16.520  13.870   9.430  1.00  0.85           H  
ATOM   1707 2HB  SER A 109      17.553  12.506   9.820  1.00  0.85           H  
ATOM   1708  HG  SER A 109      18.234  14.966   8.678  1.00  0.85           H  
ATOM   1709  N   ARG A 110      17.998  14.120   5.906  1.00  0.81           N  
ATOM   1710  CA  ARG A 110      17.858  15.163   4.900  1.00  0.81           C  
ATOM   1711  C   ARG A 110      17.117  14.566   3.733  1.00  0.81           C  
ATOM   1712  O   ARG A 110      16.260  15.202   3.111  1.00  0.81           O  
ATOM   1713  CB  ARG A 110      19.209  15.670   4.423  1.00  0.81           C  
ATOM   1714  CG  ARG A 110      20.016  16.433   5.454  1.00  0.81           C  
ATOM   1715  CD  ARG A 110      21.347  16.867   4.917  1.00  0.81           C  
ATOM   1716  NE  ARG A 110      22.128  17.578   5.926  1.00  0.81           N  
ATOM   1717  CZ  ARG A 110      23.383  18.048   5.754  1.00  0.81           C  
ATOM   1718  NH1 ARG A 110      24.005  17.896   4.604  1.00  0.81           N  
ATOM   1719  NH2 ARG A 110      23.989  18.668   6.752  1.00  0.81           N  
ATOM   1720  H   ARG A 110      18.873  13.606   5.979  1.00  0.81           H  
ATOM   1721  HA  ARG A 110      17.279  15.993   5.311  1.00  0.81           H  
ATOM   1722 1HB  ARG A 110      19.812  14.826   4.084  1.00  0.81           H  
ATOM   1723 2HB  ARG A 110      19.064  16.331   3.571  1.00  0.81           H  
ATOM   1724 1HG  ARG A 110      19.462  17.317   5.767  1.00  0.81           H  
ATOM   1725 2HG  ARG A 110      20.188  15.787   6.317  1.00  0.81           H  
ATOM   1726 1HD  ARG A 110      21.916  15.992   4.597  1.00  0.81           H  
ATOM   1727 2HD  ARG A 110      21.199  17.531   4.066  1.00  0.81           H  
ATOM   1728  HE  ARG A 110      21.696  17.724   6.829  1.00  0.81           H  
ATOM   1729 1HH1 ARG A 110      23.542  17.429   3.837  1.00  0.81           H  
ATOM   1730 2HH1 ARG A 110      24.945  18.250   4.486  1.00  0.81           H  
ATOM   1731 1HH2 ARG A 110      23.512  18.789   7.636  1.00  0.81           H  
ATOM   1732 2HH2 ARG A 110      24.925  19.024   6.632  1.00  0.81           H  
ATOM   1733  N   VAL A 111      17.431  13.302   3.464  1.00  0.77           N  
ATOM   1734  CA  VAL A 111      16.798  12.601   2.365  1.00  0.77           C  
ATOM   1735  C   VAL A 111      15.328  12.422   2.645  1.00  0.77           C  
ATOM   1736  O   VAL A 111      14.486  12.727   1.800  1.00  0.77           O  
ATOM   1737  CB  VAL A 111      17.442  11.236   2.172  1.00  0.77           C  
ATOM   1738  CG1 VAL A 111      16.658  10.404   1.141  1.00  0.77           C  
ATOM   1739  CG2 VAL A 111      18.834  11.429   1.744  1.00  0.77           C  
ATOM   1740  H   VAL A 111      18.152  12.843   4.027  1.00  0.77           H  
ATOM   1741  HA  VAL A 111      16.918  13.182   1.456  1.00  0.77           H  
ATOM   1742  HB  VAL A 111      17.426  10.710   3.108  1.00  0.77           H  
ATOM   1743 1HG1 VAL A 111      17.129   9.427   1.025  1.00  0.77           H  
ATOM   1744 2HG1 VAL A 111      15.633  10.270   1.488  1.00  0.77           H  
ATOM   1745 3HG1 VAL A 111      16.653  10.919   0.180  1.00  0.77           H  
ATOM   1746 1HG2 VAL A 111      19.279  10.460   1.628  1.00  0.77           H  
ATOM   1747 2HG2 VAL A 111      18.865  11.964   0.799  1.00  0.77           H  
ATOM   1748 3HG2 VAL A 111      19.363  12.002   2.508  1.00  0.77           H  
ATOM   1749  N   VAL A 112      15.017  11.973   3.852  1.00  0.74           N  
ATOM   1750  CA  VAL A 112      13.638  11.745   4.210  1.00  0.74           C  
ATOM   1751  C   VAL A 112      12.833  13.026   4.264  1.00  0.74           C  
ATOM   1752  O   VAL A 112      11.705  13.061   3.768  1.00  0.74           O  
ATOM   1753  CB  VAL A 112      13.536  10.989   5.525  1.00  0.74           C  
ATOM   1754  CG1 VAL A 112      12.084  10.921   5.948  1.00  0.74           C  
ATOM   1755  CG2 VAL A 112      14.117   9.606   5.315  1.00  0.74           C  
ATOM   1756  H   VAL A 112      15.758  11.751   4.517  1.00  0.74           H  
ATOM   1757  HA  VAL A 112      13.201  11.116   3.450  1.00  0.74           H  
ATOM   1758  HB  VAL A 112      14.095  11.514   6.303  1.00  0.74           H  
ATOM   1759 1HG1 VAL A 112      12.003  10.377   6.887  1.00  0.74           H  
ATOM   1760 2HG1 VAL A 112      11.703  11.934   6.080  1.00  0.74           H  
ATOM   1761 3HG1 VAL A 112      11.501  10.410   5.179  1.00  0.74           H  
ATOM   1762 1HG2 VAL A 112      14.058   9.033   6.239  1.00  0.74           H  
ATOM   1763 2HG2 VAL A 112      13.564   9.106   4.530  1.00  0.74           H  
ATOM   1764 3HG2 VAL A 112      15.149   9.699   5.013  1.00  0.74           H  
ATOM   1765  N   GLU A 113      13.378  14.093   4.858  1.00  0.73           N  
ATOM   1766  CA  GLU A 113      12.609  15.325   4.877  1.00  0.73           C  
ATOM   1767  C   GLU A 113      12.283  15.735   3.441  1.00  0.73           C  
ATOM   1768  O   GLU A 113      11.136  16.083   3.138  1.00  0.73           O  
ATOM   1769  CB  GLU A 113      13.373  16.454   5.587  1.00  0.73           C  
ATOM   1770  CG  GLU A 113      12.558  17.762   5.730  1.00  0.73           C  
ATOM   1771  CD  GLU A 113      13.293  18.900   6.436  1.00  0.73           C  
ATOM   1772  OE1 GLU A 113      14.450  18.754   6.739  1.00  0.73           O  
ATOM   1773  OE2 GLU A 113      12.672  19.907   6.693  1.00  0.73           O  
ATOM   1774  H   GLU A 113      14.301  14.066   5.292  1.00  0.73           H  
ATOM   1775  HA  GLU A 113      11.675  15.145   5.406  1.00  0.73           H  
ATOM   1776 1HB  GLU A 113      13.666  16.124   6.584  1.00  0.73           H  
ATOM   1777 2HB  GLU A 113      14.290  16.674   5.036  1.00  0.73           H  
ATOM   1778 1HG  GLU A 113      12.281  18.095   4.737  1.00  0.73           H  
ATOM   1779 2HG  GLU A 113      11.640  17.542   6.272  1.00  0.73           H  
ATOM   1780  N   ALA A 114      13.275  15.669   2.540  1.00  0.73           N  
ATOM   1781  CA  ALA A 114      13.052  16.028   1.144  1.00  0.73           C  
ATOM   1782  C   ALA A 114      12.001  15.128   0.480  1.00  0.73           C  
ATOM   1783  O   ALA A 114      11.129  15.604  -0.243  1.00  0.73           O  
ATOM   1784  CB  ALA A 114      14.358  15.971   0.383  1.00  0.73           C  
ATOM   1785  H   ALA A 114      14.215  15.376   2.824  1.00  0.73           H  
ATOM   1786  HA  ALA A 114      12.676  17.052   1.114  1.00  0.73           H  
ATOM   1787 1HB  ALA A 114      14.194  16.277  -0.647  1.00  0.73           H  
ATOM   1788 2HB  ALA A 114      15.078  16.643   0.852  1.00  0.73           H  
ATOM   1789 3HB  ALA A 114      14.743  14.951   0.407  1.00  0.73           H  
ATOM   1790  N   LEU A 115      12.026  13.818   0.768  1.00  0.74           N  
ATOM   1791  CA  LEU A 115      11.033  12.937   0.154  1.00  0.74           C  
ATOM   1792  C   LEU A 115       9.642  13.334   0.596  1.00  0.74           C  
ATOM   1793  O   LEU A 115       8.706  13.381  -0.212  1.00  0.74           O  
ATOM   1794  CB  LEU A 115      11.225  11.483   0.601  1.00  0.74           C  
ATOM   1795  CG  LEU A 115      12.430  10.687   0.124  1.00  0.74           C  
ATOM   1796  CD1 LEU A 115      12.500   9.396   0.957  1.00  0.74           C  
ATOM   1797  CD2 LEU A 115      12.273  10.336  -1.368  1.00  0.74           C  
ATOM   1798  H   LEU A 115      12.755  13.434   1.366  1.00  0.74           H  
ATOM   1799  HA  LEU A 115      11.098  13.011  -0.925  1.00  0.74           H  
ATOM   1800 1HB  LEU A 115      11.238  11.464   1.693  1.00  0.74           H  
ATOM   1801 2HB  LEU A 115      10.355  10.937   0.274  1.00  0.74           H  
ATOM   1802  HG  LEU A 115      13.332  11.261   0.281  1.00  0.74           H  
ATOM   1803 1HD1 LEU A 115      13.340   8.838   0.673  1.00  0.74           H  
ATOM   1804 2HD1 LEU A 115      12.586   9.626   1.998  1.00  0.74           H  
ATOM   1805 3HD1 LEU A 115      11.604   8.815   0.795  1.00  0.74           H  
ATOM   1806 1HD2 LEU A 115      13.134   9.753  -1.700  1.00  0.74           H  
ATOM   1807 2HD2 LEU A 115      11.361   9.752  -1.511  1.00  0.74           H  
ATOM   1808 3HD2 LEU A 115      12.209  11.249  -1.949  1.00  0.74           H  
ATOM   1809  N   ASN A 116       9.507  13.658   1.883  1.00  0.79           N  
ATOM   1810  CA  ASN A 116       8.211  13.982   2.442  1.00  0.79           C  
ATOM   1811  C   ASN A 116       7.667  15.310   1.918  1.00  0.79           C  
ATOM   1812  O   ASN A 116       6.508  15.392   1.497  1.00  0.79           O  
ATOM   1813  CB  ASN A 116       8.299  14.008   3.957  1.00  0.79           C  
ATOM   1814  CG  ASN A 116       8.461  12.620   4.611  1.00  0.79           C  
ATOM   1815  OD1 ASN A 116       8.236  11.539   4.032  1.00  0.79           O  
ATOM   1816  ND2 ASN A 116       8.829  12.652   5.868  1.00  0.79           N  
ATOM   1817  H   ASN A 116      10.324  13.626   2.497  1.00  0.79           H  
ATOM   1818  HA  ASN A 116       7.506  13.205   2.146  1.00  0.79           H  
ATOM   1819 1HB  ASN A 116       9.156  14.623   4.248  1.00  0.79           H  
ATOM   1820 2HB  ASN A 116       7.408  14.485   4.362  1.00  0.79           H  
ATOM   1821 1HD2 ASN A 116       8.919  11.800   6.386  1.00  0.79           H  
ATOM   1822 2HD2 ASN A 116       8.994  13.529   6.317  1.00  0.79           H  
ATOM   1823  N   LYS A 117       8.513  16.346   1.893  1.00  0.86           N  
ATOM   1824  CA  LYS A 117       8.076  17.665   1.432  1.00  0.86           C  
ATOM   1825  C   LYS A 117       7.650  17.630  -0.025  1.00  0.86           C  
ATOM   1826  O   LYS A 117       6.704  18.301  -0.434  1.00  0.86           O  
ATOM   1827  CB  LYS A 117       9.199  18.683   1.563  1.00  0.86           C  
ATOM   1828  CG  LYS A 117       9.587  19.096   2.975  1.00  0.86           C  
ATOM   1829  CD  LYS A 117      10.546  20.259   2.885  1.00  0.86           C  
ATOM   1830  CE  LYS A 117      11.733  19.840   2.061  1.00  0.86           C  
ATOM   1831  NZ  LYS A 117      12.742  20.898   1.893  1.00  0.86           N  
ATOM   1832  H   LYS A 117       9.469  16.223   2.233  1.00  0.86           H  
ATOM   1833  HA  LYS A 117       7.221  17.979   2.030  1.00  0.86           H  
ATOM   1834 1HB  LYS A 117      10.099  18.260   1.101  1.00  0.86           H  
ATOM   1835 2HB  LYS A 117       8.945  19.579   1.003  1.00  0.86           H  
ATOM   1836 1HG  LYS A 117       8.702  19.395   3.535  1.00  0.86           H  
ATOM   1837 2HG  LYS A 117      10.063  18.272   3.492  1.00  0.86           H  
ATOM   1838 1HD  LYS A 117      10.062  21.118   2.423  1.00  0.86           H  
ATOM   1839 2HD  LYS A 117      10.888  20.535   3.886  1.00  0.86           H  
ATOM   1840 1HE  LYS A 117      12.205  18.976   2.518  1.00  0.86           H  
ATOM   1841 2HE  LYS A 117      11.364  19.556   1.077  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 117      13.461  20.498   1.278  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 117      12.333  21.692   1.437  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 117      13.133  21.169   2.777  1.00  0.86           H  
ATOM   1845  N   VAL A 118       8.361  16.836  -0.810  1.00  0.98           N  
ATOM   1846  CA  VAL A 118       8.088  16.683  -2.218  1.00  0.98           C  
ATOM   1847  C   VAL A 118       6.829  15.845  -2.465  1.00  0.98           C  
ATOM   1848  O   VAL A 118       6.004  16.195  -3.322  1.00  0.98           O  
ATOM   1849  CB  VAL A 118       9.346  16.126  -2.890  1.00  0.98           C  
ATOM   1850  CG1 VAL A 118       9.116  15.771  -4.285  1.00  0.98           C  
ATOM   1851  CG2 VAL A 118      10.423  17.212  -2.818  1.00  0.98           C  
ATOM   1852  H   VAL A 118       9.156  16.321  -0.423  1.00  0.98           H  
ATOM   1853  HA  VAL A 118       7.916  17.676  -2.632  1.00  0.98           H  
ATOM   1854  HB  VAL A 118       9.670  15.227  -2.360  1.00  0.98           H  
ATOM   1855 1HG1 VAL A 118      10.041  15.386  -4.718  1.00  0.98           H  
ATOM   1856 2HG1 VAL A 118       8.359  15.004  -4.316  1.00  0.98           H  
ATOM   1857 3HG1 VAL A 118       8.789  16.648  -4.839  1.00  0.98           H  
ATOM   1858 1HG2 VAL A 118      11.319  16.858  -3.266  1.00  0.98           H  
ATOM   1859 2HG2 VAL A 118      10.083  18.098  -3.350  1.00  0.98           H  
ATOM   1860 3HG2 VAL A 118      10.617  17.474  -1.780  1.00  0.98           H  
ATOM   1861  N   SER A 119       6.663  14.750  -1.709  1.00  1.14           N  
ATOM   1862  CA  SER A 119       5.512  13.868  -1.872  1.00  1.14           C  
ATOM   1863  C   SER A 119       4.165  14.547  -1.627  1.00  1.14           C  
ATOM   1864  O   SER A 119       3.216  14.300  -2.381  1.00  1.14           O  
ATOM   1865  CB  SER A 119       5.609  12.717  -0.899  1.00  1.14           C  
ATOM   1866  OG  SER A 119       6.693  11.908  -1.182  1.00  1.14           O  
ATOM   1867  H   SER A 119       7.369  14.492  -1.020  1.00  1.14           H  
ATOM   1868  HA  SER A 119       5.523  13.483  -2.890  1.00  1.14           H  
ATOM   1869 1HB  SER A 119       5.705  13.108   0.116  1.00  1.14           H  
ATOM   1870 2HB  SER A 119       4.695  12.134  -0.938  1.00  1.14           H  
ATOM   1871  HG  SER A 119       7.485  12.438  -0.940  1.00  1.14           H  
ATOM   1872  N   LYS A 120       4.073  15.391  -0.592  1.00  1.31           N  
ATOM   1873  CA  LYS A 120       2.805  16.054  -0.284  1.00  1.31           C  
ATOM   1874  C   LYS A 120       2.976  17.219   0.689  1.00  1.31           C  
ATOM   1875  O   LYS A 120       2.589  18.346   0.370  1.00  1.31           O  
ATOM   1876  OXT LYS A 120       3.152  16.963   1.879  1.00  1.31           O  
ATOM   1877  CB  LYS A 120       1.796  15.044   0.288  1.00  1.31           C  
ATOM   1878  CG  LYS A 120       0.393  15.606   0.532  1.00  1.31           C  
ATOM   1879  CD  LYS A 120      -0.574  14.508   0.987  1.00  1.31           C  
ATOM   1880  CE  LYS A 120      -1.975  15.061   1.226  1.00  1.31           C  
ATOM   1881  NZ  LYS A 120      -2.922  14.001   1.669  1.00  1.31           N  
ATOM   1882  H   LYS A 120       4.894  15.545   0.001  1.00  1.31           H  
ATOM   1883  HA  LYS A 120       2.401  16.459  -1.212  1.00  1.31           H  
ATOM   1884 1HB  LYS A 120       1.689  14.197  -0.387  1.00  1.31           H  
ATOM   1885 2HB  LYS A 120       2.170  14.659   1.236  1.00  1.31           H  
ATOM   1886 1HG  LYS A 120       0.437  16.382   1.296  1.00  1.31           H  
ATOM   1887 2HG  LYS A 120       0.018  16.048  -0.390  1.00  1.31           H  
ATOM   1888 1HD  LYS A 120      -0.624  13.731   0.223  1.00  1.31           H  
ATOM   1889 2HD  LYS A 120      -0.208  14.061   1.911  1.00  1.31           H  
ATOM   1890 1HE  LYS A 120      -1.928  15.834   1.992  1.00  1.31           H  
ATOM   1891 2HE  LYS A 120      -2.347  15.502   0.302  1.00  1.31           H  
ATOM   1892 1HZ  LYS A 120      -3.837  14.404   1.816  1.00  1.31           H  
ATOM   1893 2HZ  LYS A 120      -2.981  13.284   0.959  1.00  1.31           H  
ATOM   1894 3HZ  LYS A 120      -2.592  13.593   2.532  1.00  1.31           H  
TER    1895
ENDMDL

REMARK ID 642021 MODEL 4 1TMY
PFRMAT TS
TARGET 1TMY
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.019   1.115  -1.773  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.376   0.853  -2.104  1.00  1.76           C  
ATOM      3  C   MET A   1       2.276   1.671  -1.189  1.00  1.76           C  
ATOM      4  O   MET A   1       2.759   1.175  -0.168  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.653   1.192  -3.574  1.00  1.76           C  
ATOM      6  CG  MET A   1       3.089   0.933  -4.049  1.00  1.76           C  
ATOM      7  SD  MET A   1       3.393   1.586  -5.706  1.00  1.76           S  
ATOM      8  CE  MET A   1       3.398   3.337  -5.316  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.574   1.119  -2.621  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.364   0.410  -1.141  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.090   2.026  -1.334  1.00  1.76           H  
ATOM     12  HA  MET A   1       1.589  -0.202  -1.931  1.00  1.76           H  
ATOM     13 1HB  MET A   1       0.995   0.591  -4.200  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.403   2.229  -3.777  1.00  1.76           H  
ATOM     15 1HG  MET A   1       3.807   1.381  -3.366  1.00  1.76           H  
ATOM     16 2HG  MET A   1       3.269  -0.141  -4.069  1.00  1.76           H  
ATOM     17 1HE  MET A   1       3.586   3.928  -6.215  1.00  1.76           H  
ATOM     18 2HE  MET A   1       2.441   3.616  -4.895  1.00  1.76           H  
ATOM     19 3HE  MET A   1       4.169   3.526  -4.592  1.00  1.76           H  
ATOM     20  N   GLY A   2       2.511   2.922  -1.572  1.00  1.35           N  
ATOM     21  CA  GLY A   2       3.329   3.849  -0.801  1.00  1.35           C  
ATOM     22  C   GLY A   2       2.427   4.825  -0.071  1.00  1.35           C  
ATOM     23  O   GLY A   2       1.281   4.496   0.234  1.00  1.35           O  
ATOM     24  H   GLY A   2       2.101   3.269  -2.426  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       3.951   3.305  -0.090  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       3.992   4.392  -1.467  1.00  1.35           H  
ATOM     27  N   LYS A   3       2.933   6.024   0.200  1.00  1.03           N  
ATOM     28  CA  LYS A   3       2.146   7.037   0.905  1.00  1.03           C  
ATOM     29  C   LYS A   3       1.282   7.780  -0.108  1.00  1.03           C  
ATOM     30  O   LYS A   3       1.677   7.910  -1.271  1.00  1.03           O  
ATOM     31  CB  LYS A   3       3.057   8.026   1.630  1.00  1.03           C  
ATOM     32  CG  LYS A   3       4.017   7.441   2.669  1.00  1.03           C  
ATOM     33  CD  LYS A   3       3.275   6.848   3.860  1.00  1.03           C  
ATOM     34  CE  LYS A   3       4.248   6.404   4.959  1.00  1.03           C  
ATOM     35  NZ  LYS A   3       3.537   5.776   6.110  1.00  1.03           N  
ATOM     36  H   LYS A   3       3.881   6.233  -0.079  1.00  1.03           H  
ATOM     37  HA  LYS A   3       1.485   6.552   1.627  1.00  1.03           H  
ATOM     38 1HB  LYS A   3       3.630   8.565   0.931  1.00  1.03           H  
ATOM     39 2HB  LYS A   3       2.434   8.752   2.149  1.00  1.03           H  
ATOM     40 1HG  LYS A   3       4.630   6.668   2.204  1.00  1.03           H  
ATOM     41 2HG  LYS A   3       4.678   8.234   3.022  1.00  1.03           H  
ATOM     42 1HD  LYS A   3       2.595   7.599   4.269  1.00  1.03           H  
ATOM     43 2HD  LYS A   3       2.683   5.992   3.533  1.00  1.03           H  
ATOM     44 1HE  LYS A   3       4.955   5.688   4.544  1.00  1.03           H  
ATOM     45 2HE  LYS A   3       4.800   7.276   5.322  1.00  1.03           H  
ATOM     46 1HZ  LYS A   3       4.210   5.503   6.812  1.00  1.03           H  
ATOM     47 2HZ  LYS A   3       2.888   6.445   6.506  1.00  1.03           H  
ATOM     48 3HZ  LYS A   3       3.030   4.962   5.792  1.00  1.03           H  
ATOM     49  N   ARG A   4       0.115   8.275   0.318  1.00  0.81           N  
ATOM     50  CA  ARG A   4      -0.740   9.031  -0.603  1.00  0.81           C  
ATOM     51  C   ARG A   4      -0.453  10.528  -0.583  1.00  0.81           C  
ATOM     52  O   ARG A   4      -0.449  11.146   0.493  1.00  0.81           O  
ATOM     53  CB  ARG A   4      -2.197   8.799  -0.279  1.00  0.81           C  
ATOM     54  CG  ARG A   4      -2.686   7.396  -0.524  1.00  0.81           C  
ATOM     55  CD  ARG A   4      -4.139   7.295  -0.286  1.00  0.81           C  
ATOM     56  NE  ARG A   4      -4.490   7.583   1.088  1.00  0.81           N  
ATOM     57  CZ  ARG A   4      -5.752   7.737   1.523  1.00  0.81           C  
ATOM     58  NH1 ARG A   4      -6.757   7.615   0.685  1.00  0.81           N  
ATOM     59  NH2 ARG A   4      -5.989   8.009   2.782  1.00  0.81           N  
ATOM     60  H   ARG A   4      -0.183   8.138   1.295  1.00  0.81           H  
ATOM     61  HA  ARG A   4      -0.559   8.666  -1.615  1.00  0.81           H  
ATOM     62 1HB  ARG A   4      -2.352   9.002   0.784  1.00  0.81           H  
ATOM     63 2HB  ARG A   4      -2.807   9.489  -0.829  1.00  0.81           H  
ATOM     64 1HG  ARG A   4      -2.476   7.108  -1.559  1.00  0.81           H  
ATOM     65 2HG  ARG A   4      -2.172   6.708   0.153  1.00  0.81           H  
ATOM     66 1HD  ARG A   4      -4.659   8.008  -0.924  1.00  0.81           H  
ATOM     67 2HD  ARG A   4      -4.476   6.285  -0.521  1.00  0.81           H  
ATOM     68  HE  ARG A   4      -3.737   7.684   1.767  1.00  0.81           H  
ATOM     69 1HH1 ARG A   4      -6.583   7.408  -0.285  1.00  0.81           H  
ATOM     70 2HH1 ARG A   4      -7.707   7.735   1.017  1.00  0.81           H  
ATOM     71 1HH2 ARG A   4      -5.221   8.132   3.433  1.00  0.81           H  
ATOM     72 2HH2 ARG A   4      -6.938   8.131   3.093  1.00  0.81           H  
ATOM     73  N   VAL A   5      -0.299  11.114  -1.776  1.00  0.68           N  
ATOM     74  CA  VAL A   5       0.009  12.531  -1.902  1.00  0.68           C  
ATOM     75  C   VAL A   5      -1.035  13.377  -2.665  1.00  0.68           C  
ATOM     76  O   VAL A   5      -1.593  12.958  -3.682  1.00  0.68           O  
ATOM     77  CB  VAL A   5       1.396  12.703  -2.583  1.00  0.68           C  
ATOM     78  CG1 VAL A   5       1.739  14.197  -2.747  1.00  0.68           C  
ATOM     79  CG2 VAL A   5       2.482  11.978  -1.759  1.00  0.68           C  
ATOM     80  H   VAL A   5      -0.295  10.539  -2.615  1.00  0.68           H  
ATOM     81  HA  VAL A   5       0.094  12.920  -0.902  1.00  0.68           H  
ATOM     82  HB  VAL A   5       1.358  12.262  -3.581  1.00  0.68           H  
ATOM     83 1HG1 VAL A   5       2.696  14.297  -3.224  1.00  0.68           H  
ATOM     84 2HG1 VAL A   5       0.990  14.686  -3.354  1.00  0.68           H  
ATOM     85 3HG1 VAL A   5       1.777  14.674  -1.763  1.00  0.68           H  
ATOM     86 1HG2 VAL A   5       3.448  12.087  -2.250  1.00  0.68           H  
ATOM     87 2HG2 VAL A   5       2.528  12.408  -0.773  1.00  0.68           H  
ATOM     88 3HG2 VAL A   5       2.235  10.918  -1.683  1.00  0.68           H  
ATOM     89  N   LEU A   6      -1.346  14.545  -2.105  1.00  0.61           N  
ATOM     90  CA  LEU A   6      -2.208  15.554  -2.748  1.00  0.61           C  
ATOM     91  C   LEU A   6      -1.334  16.677  -3.287  1.00  0.61           C  
ATOM     92  O   LEU A   6      -0.501  17.209  -2.554  1.00  0.61           O  
ATOM     93  CB  LEU A   6      -3.276  16.088  -1.773  1.00  0.61           C  
ATOM     94  CG  LEU A   6      -4.129  17.345  -2.207  1.00  0.61           C  
ATOM     95  CD1 LEU A   6      -4.964  17.052  -3.423  1.00  0.61           C  
ATOM     96  CD2 LEU A   6      -5.046  17.754  -1.020  1.00  0.61           C  
ATOM     97  H   LEU A   6      -0.893  14.766  -1.215  1.00  0.61           H  
ATOM     98  HA  LEU A   6      -2.721  15.092  -3.592  1.00  0.61           H  
ATOM     99 1HB  LEU A   6      -3.984  15.284  -1.593  1.00  0.61           H  
ATOM    100 2HB  LEU A   6      -2.788  16.326  -0.836  1.00  0.61           H  
ATOM    101  HG  LEU A   6      -3.461  18.157  -2.452  1.00  0.61           H  
ATOM    102 1HD1 LEU A   6      -5.533  17.940  -3.704  1.00  0.61           H  
ATOM    103 2HD1 LEU A   6      -4.305  16.782  -4.228  1.00  0.61           H  
ATOM    104 3HD1 LEU A   6      -5.637  16.245  -3.224  1.00  0.61           H  
ATOM    105 1HD2 LEU A   6      -5.635  18.633  -1.291  1.00  0.61           H  
ATOM    106 2HD2 LEU A   6      -5.718  16.929  -0.785  1.00  0.61           H  
ATOM    107 3HD2 LEU A   6      -4.441  17.985  -0.145  1.00  0.61           H  
ATOM    108  N   ILE A   7      -1.454  16.977  -4.578  1.00  0.59           N  
ATOM    109  CA  ILE A   7      -0.616  18.027  -5.168  1.00  0.59           C  
ATOM    110  C   ILE A   7      -1.409  19.281  -5.479  1.00  0.59           C  
ATOM    111  O   ILE A   7      -2.329  19.252  -6.303  1.00  0.59           O  
ATOM    112  CB  ILE A   7       0.053  17.515  -6.444  1.00  0.59           C  
ATOM    113  CG1 ILE A   7       0.941  16.301  -6.091  1.00  0.59           C  
ATOM    114  CG2 ILE A   7       0.869  18.623  -7.114  1.00  0.59           C  
ATOM    115  CD1 ILE A   7       1.445  15.577  -7.279  1.00  0.59           C  
ATOM    116  H   ILE A   7      -2.142  16.476  -5.150  1.00  0.59           H  
ATOM    117  HA  ILE A   7       0.165  18.294  -4.457  1.00  0.59           H  
ATOM    118  HB  ILE A   7      -0.715  17.167  -7.139  1.00  0.59           H  
ATOM    119 1HG1 ILE A   7       1.793  16.640  -5.495  1.00  0.59           H  
ATOM    120 2HG1 ILE A   7       0.359  15.598  -5.500  1.00  0.59           H  
ATOM    121 1HG2 ILE A   7       1.333  18.236  -8.023  1.00  0.59           H  
ATOM    122 2HG2 ILE A   7       0.218  19.460  -7.367  1.00  0.59           H  
ATOM    123 3HG2 ILE A   7       1.641  18.965  -6.428  1.00  0.59           H  
ATOM    124 1HD1 ILE A   7       2.040  14.727  -6.970  1.00  0.59           H  
ATOM    125 2HD1 ILE A   7       0.597  15.233  -7.836  1.00  0.59           H  
ATOM    126 3HD1 ILE A   7       2.044  16.241  -7.894  1.00  0.59           H  
ATOM    127  N   VAL A   8      -1.026  20.387  -4.848  1.00  0.60           N  
ATOM    128  CA  VAL A   8      -1.765  21.614  -5.027  1.00  0.60           C  
ATOM    129  C   VAL A   8      -0.904  22.713  -5.660  1.00  0.60           C  
ATOM    130  O   VAL A   8       0.082  23.173  -5.070  1.00  0.60           O  
ATOM    131  CB  VAL A   8      -2.239  22.110  -3.671  1.00  0.60           C  
ATOM    132  CG1 VAL A   8      -3.054  23.346  -3.895  1.00  0.60           C  
ATOM    133  CG2 VAL A   8      -2.928  20.950  -2.904  1.00  0.60           C  
ATOM    134  H   VAL A   8      -0.254  20.363  -4.187  1.00  0.60           H  
ATOM    135  HA  VAL A   8      -2.617  21.416  -5.660  1.00  0.60           H  
ATOM    136  HB  VAL A   8      -1.393  22.426  -3.104  1.00  0.60           H  
ATOM    137 1HG1 VAL A   8      -3.359  23.775  -2.960  1.00  0.60           H  
ATOM    138 2HG1 VAL A   8      -2.439  24.037  -4.424  1.00  0.60           H  
ATOM    139 3HG1 VAL A   8      -3.931  23.124  -4.492  1.00  0.60           H  
ATOM    140 1HG2 VAL A   8      -3.239  21.280  -1.931  1.00  0.60           H  
ATOM    141 2HG2 VAL A   8      -3.774  20.581  -3.438  1.00  0.60           H  
ATOM    142 3HG2 VAL A   8      -2.205  20.142  -2.784  1.00  0.60           H  
ATOM    143  N   ASP A   9      -1.279  23.124  -6.864  1.00  0.64           N  
ATOM    144  CA  ASP A   9      -0.528  24.133  -7.610  1.00  0.64           C  
ATOM    145  C   ASP A   9      -1.395  24.662  -8.740  1.00  0.64           C  
ATOM    146  O   ASP A   9      -2.020  23.891  -9.463  1.00  0.64           O  
ATOM    147  CB  ASP A   9       0.790  23.568  -8.187  1.00  0.64           C  
ATOM    148  CG  ASP A   9       1.822  24.668  -8.667  1.00  0.64           C  
ATOM    149  OD1 ASP A   9       1.518  25.452  -9.560  1.00  0.64           O  
ATOM    150  OD2 ASP A   9       2.940  24.674  -8.143  1.00  0.64           O  
ATOM    151  H   ASP A   9      -2.141  22.731  -7.250  1.00  0.64           H  
ATOM    152  HA  ASP A   9      -0.292  24.961  -6.940  1.00  0.64           H  
ATOM    153 1HB  ASP A   9       1.279  22.937  -7.441  1.00  0.64           H  
ATOM    154 2HB  ASP A   9       0.571  22.952  -9.036  1.00  0.64           H  
ATOM    155  N   ASP A  10      -1.429  25.975  -8.908  1.00  0.67           N  
ATOM    156  CA  ASP A  10      -2.221  26.591  -9.968  1.00  0.67           C  
ATOM    157  C   ASP A  10      -1.774  26.176 -11.388  1.00  0.67           C  
ATOM    158  O   ASP A  10      -2.590  26.141 -12.314  1.00  0.67           O  
ATOM    159  CB  ASP A  10      -2.153  28.118  -9.814  1.00  0.67           C  
ATOM    160  CG  ASP A  10      -3.141  28.920 -10.700  1.00  0.67           C  
ATOM    161  OD1 ASP A  10      -4.332  28.810 -10.508  1.00  0.67           O  
ATOM    162  OD2 ASP A  10      -2.677  29.653 -11.544  1.00  0.67           O  
ATOM    163  H   ASP A  10      -0.883  26.563  -8.295  1.00  0.67           H  
ATOM    164  HA  ASP A  10      -3.257  26.282  -9.833  1.00  0.67           H  
ATOM    165 1HB  ASP A  10      -2.348  28.375  -8.770  1.00  0.67           H  
ATOM    166 2HB  ASP A  10      -1.141  28.451 -10.044  1.00  0.67           H  
ATOM    167  N   ALA A  11      -0.477  25.890 -11.575  1.00  0.71           N  
ATOM    168  CA  ALA A  11       0.046  25.574 -12.908  1.00  0.71           C  
ATOM    169  C   ALA A  11      -0.020  24.091 -13.245  1.00  0.71           C  
ATOM    170  O   ALA A  11       0.638  23.266 -12.604  1.00  0.71           O  
ATOM    171  CB  ALA A  11       1.483  26.037 -13.023  1.00  0.71           C  
ATOM    172  H   ALA A  11       0.166  25.871 -10.774  1.00  0.71           H  
ATOM    173  HA  ALA A  11      -0.561  26.110 -13.637  1.00  0.71           H  
ATOM    174 1HB  ALA A  11       1.856  25.835 -14.024  1.00  0.71           H  
ATOM    175 2HB  ALA A  11       1.532  27.107 -12.823  1.00  0.71           H  
ATOM    176 3HB  ALA A  11       2.088  25.504 -12.288  1.00  0.71           H  
ATOM    177  N   ALA A  12      -0.745  23.752 -14.312  1.00  0.74           N  
ATOM    178  CA  ALA A  12      -0.880  22.350 -14.691  1.00  0.74           C  
ATOM    179  C   ALA A  12       0.467  21.719 -14.971  1.00  0.74           C  
ATOM    180  O   ALA A  12       0.708  20.571 -14.609  1.00  0.74           O  
ATOM    181  CB  ALA A  12      -1.771  22.208 -15.907  1.00  0.74           C  
ATOM    182  H   ALA A  12      -1.246  24.468 -14.825  1.00  0.74           H  
ATOM    183  HA  ALA A  12      -1.322  21.816 -13.856  1.00  0.74           H  
ATOM    184 1HB  ALA A  12      -1.878  21.153 -16.157  1.00  0.74           H  
ATOM    185 2HB  ALA A  12      -2.749  22.634 -15.694  1.00  0.74           H  
ATOM    186 3HB  ALA A  12      -1.323  22.735 -16.748  1.00  0.74           H  
ATOM    187  N   PHE A  13       1.375  22.474 -15.583  1.00  0.75           N  
ATOM    188  CA  PHE A  13       2.672  21.894 -15.866  1.00  0.75           C  
ATOM    189  C   PHE A  13       3.364  21.430 -14.600  1.00  0.75           C  
ATOM    190  O   PHE A  13       3.881  20.311 -14.545  1.00  0.75           O  
ATOM    191  CB  PHE A  13       3.603  22.827 -16.621  1.00  0.75           C  
ATOM    192  CG  PHE A  13       4.951  22.174 -16.765  1.00  0.75           C  
ATOM    193  CD1 PHE A  13       5.167  21.178 -17.705  1.00  0.75           C  
ATOM    194  CD2 PHE A  13       5.987  22.533 -15.940  1.00  0.75           C  
ATOM    195  CE1 PHE A  13       6.404  20.561 -17.802  1.00  0.75           C  
ATOM    196  CE2 PHE A  13       7.223  21.924 -16.024  1.00  0.75           C  
ATOM    197  CZ  PHE A  13       7.433  20.935 -16.956  1.00  0.75           C  
ATOM    198  H   PHE A  13       1.156  23.420 -15.852  1.00  0.75           H  
ATOM    199  HA  PHE A  13       2.525  21.027 -16.491  1.00  0.75           H  
ATOM    200 1HB  PHE A  13       3.204  23.041 -17.611  1.00  0.75           H  
ATOM    201 2HB  PHE A  13       3.721  23.765 -16.082  1.00  0.75           H  
ATOM    202  HD1 PHE A  13       4.350  20.880 -18.363  1.00  0.75           H  
ATOM    203  HD2 PHE A  13       5.808  23.310 -15.213  1.00  0.75           H  
ATOM    204  HE1 PHE A  13       6.564  19.777 -18.542  1.00  0.75           H  
ATOM    205  HE2 PHE A  13       8.030  22.224 -15.355  1.00  0.75           H  
ATOM    206  HZ  PHE A  13       8.406  20.449 -17.027  1.00  0.75           H  
ATOM    207  N   MET A  14       3.416  22.294 -13.585  1.00  0.75           N  
ATOM    208  CA  MET A  14       4.141  21.915 -12.391  1.00  0.75           C  
ATOM    209  C   MET A  14       3.406  20.800 -11.658  1.00  0.75           C  
ATOM    210  O   MET A  14       4.039  19.940 -11.036  1.00  0.75           O  
ATOM    211  CB  MET A  14       4.346  23.121 -11.485  1.00  0.75           C  
ATOM    212  CG  MET A  14       5.267  24.198 -12.097  1.00  0.75           C  
ATOM    213  SD  MET A  14       6.885  23.577 -12.661  1.00  0.75           S  
ATOM    214  CE  MET A  14       7.690  23.118 -11.187  1.00  0.75           C  
ATOM    215  H   MET A  14       2.952  23.189 -13.644  1.00  0.75           H  
ATOM    216  HA  MET A  14       5.117  21.537 -12.686  1.00  0.75           H  
ATOM    217 1HB  MET A  14       3.375  23.579 -11.268  1.00  0.75           H  
ATOM    218 2HB  MET A  14       4.772  22.798 -10.534  1.00  0.75           H  
ATOM    219 1HG  MET A  14       4.759  24.641 -12.951  1.00  0.75           H  
ATOM    220 2HG  MET A  14       5.435  24.984 -11.363  1.00  0.75           H  
ATOM    221 1HE  MET A  14       8.678  22.726 -11.416  1.00  0.75           H  
ATOM    222 2HE  MET A  14       7.794  23.984 -10.554  1.00  0.75           H  
ATOM    223 3HE  MET A  14       7.098  22.355 -10.686  1.00  0.75           H  
ATOM    224  N   ARG A  15       2.066  20.749 -11.769  1.00  0.74           N  
ATOM    225  CA  ARG A  15       1.376  19.652 -11.108  1.00  0.74           C  
ATOM    226  C   ARG A  15       1.797  18.339 -11.758  1.00  0.74           C  
ATOM    227  O   ARG A  15       2.078  17.365 -11.060  1.00  0.74           O  
ATOM    228  CB  ARG A  15      -0.151  19.752 -11.195  1.00  0.74           C  
ATOM    229  CG  ARG A  15      -0.785  20.871 -10.388  1.00  0.74           C  
ATOM    230  CD  ARG A  15      -2.257  20.692 -10.196  1.00  0.74           C  
ATOM    231  NE  ARG A  15      -3.022  20.570 -11.429  1.00  0.74           N  
ATOM    232  CZ  ARG A  15      -3.492  21.596 -12.169  1.00  0.74           C  
ATOM    233  NH1 ARG A  15      -3.233  22.842 -11.825  1.00  0.74           N  
ATOM    234  NH2 ARG A  15      -4.220  21.359 -13.253  1.00  0.74           N  
ATOM    235  H   ARG A  15       1.550  21.480 -12.265  1.00  0.74           H  
ATOM    236  HA  ARG A  15       1.665  19.634 -10.060  1.00  0.74           H  
ATOM    237 1HB  ARG A  15      -0.440  19.901 -12.235  1.00  0.74           H  
ATOM    238 2HB  ARG A  15      -0.598  18.815 -10.864  1.00  0.74           H  
ATOM    239 1HG  ARG A  15      -0.334  20.892  -9.402  1.00  0.74           H  
ATOM    240 2HG  ARG A  15      -0.623  21.828 -10.889  1.00  0.74           H  
ATOM    241 1HD  ARG A  15      -2.390  19.789  -9.634  1.00  0.74           H  
ATOM    242 2HD  ARG A  15      -2.663  21.521  -9.625  1.00  0.74           H  
ATOM    243  HE  ARG A  15      -3.273  19.614 -11.708  1.00  0.74           H  
ATOM    244 1HH1 ARG A  15      -2.684  23.050 -10.973  1.00  0.74           H  
ATOM    245 2HH1 ARG A  15      -3.591  23.606 -12.382  1.00  0.74           H  
ATOM    246 1HH2 ARG A  15      -4.420  20.406 -13.539  1.00  0.74           H  
ATOM    247 2HH2 ARG A  15      -4.574  22.129 -13.797  1.00  0.74           H  
ATOM    248  N   MET A  16       1.893  18.327 -13.095  1.00  0.73           N  
ATOM    249  CA  MET A  16       2.279  17.125 -13.829  1.00  0.73           C  
ATOM    250  C   MET A  16       3.728  16.742 -13.553  1.00  0.73           C  
ATOM    251  O   MET A  16       4.052  15.557 -13.406  1.00  0.73           O  
ATOM    252  CB  MET A  16       2.044  17.340 -15.323  1.00  0.73           C  
ATOM    253  CG  MET A  16       0.568  17.391 -15.712  1.00  0.73           C  
ATOM    254  SD  MET A  16       0.294  17.444 -17.489  1.00  0.73           S  
ATOM    255  CE  MET A  16       0.799  19.121 -17.837  1.00  0.73           C  
ATOM    256  H   MET A  16       1.652  19.172 -13.619  1.00  0.73           H  
ATOM    257  HA  MET A  16       1.648  16.305 -13.496  1.00  0.73           H  
ATOM    258 1HB  MET A  16       2.504  18.283 -15.626  1.00  0.73           H  
ATOM    259 2HB  MET A  16       2.523  16.542 -15.889  1.00  0.73           H  
ATOM    260 1HG  MET A  16       0.070  16.508 -15.317  1.00  0.73           H  
ATOM    261 2HG  MET A  16       0.106  18.264 -15.268  1.00  0.73           H  
ATOM    262 1HE  MET A  16       0.685  19.327 -18.899  1.00  0.73           H  
ATOM    263 2HE  MET A  16       0.187  19.814 -17.262  1.00  0.73           H  
ATOM    264 3HE  MET A  16       1.840  19.232 -17.558  1.00  0.73           H  
ATOM    265  N   MET A  17       4.605  17.743 -13.426  1.00  0.71           N  
ATOM    266  CA  MET A  17       6.001  17.469 -13.119  1.00  0.71           C  
ATOM    267  C   MET A  17       6.071  16.749 -11.778  1.00  0.71           C  
ATOM    268  O   MET A  17       6.693  15.690 -11.658  1.00  0.71           O  
ATOM    269  CB  MET A  17       6.804  18.767 -13.084  1.00  0.71           C  
ATOM    270  CG  MET A  17       8.280  18.600 -12.812  1.00  0.71           C  
ATOM    271  SD  MET A  17       9.175  20.158 -12.844  1.00  0.71           S  
ATOM    272  CE  MET A  17      10.851  19.608 -12.506  1.00  0.71           C  
ATOM    273  H   MET A  17       4.301  18.705 -13.582  1.00  0.71           H  
ATOM    274  HA  MET A  17       6.412  16.809 -13.881  1.00  0.71           H  
ATOM    275 1HB  MET A  17       6.681  19.298 -14.032  1.00  0.71           H  
ATOM    276 2HB  MET A  17       6.403  19.415 -12.303  1.00  0.71           H  
ATOM    277 1HG  MET A  17       8.394  18.168 -11.828  1.00  0.71           H  
ATOM    278 2HG  MET A  17       8.722  17.926 -13.542  1.00  0.71           H  
ATOM    279 1HE  MET A  17      11.523  20.469 -12.480  1.00  0.71           H  
ATOM    280 2HE  MET A  17      10.894  19.101 -11.555  1.00  0.71           H  
ATOM    281 3HE  MET A  17      11.173  18.922 -13.287  1.00  0.71           H  
ATOM    282  N   LEU A  18       5.382  17.298 -10.775  1.00  0.70           N  
ATOM    283  CA  LEU A  18       5.368  16.672  -9.467  1.00  0.70           C  
ATOM    284  C   LEU A  18       4.709  15.298  -9.492  1.00  0.70           C  
ATOM    285  O   LEU A  18       5.247  14.358  -8.912  1.00  0.70           O  
ATOM    286  CB  LEU A  18       4.655  17.588  -8.462  1.00  0.70           C  
ATOM    287  CG  LEU A  18       5.409  18.841  -8.037  1.00  0.70           C  
ATOM    288  CD1 LEU A  18       4.487  19.731  -7.234  1.00  0.70           C  
ATOM    289  CD2 LEU A  18       6.619  18.420  -7.177  1.00  0.70           C  
ATOM    290  H   LEU A  18       4.871  18.170 -10.922  1.00  0.70           H  
ATOM    291  HA  LEU A  18       6.396  16.549  -9.140  1.00  0.70           H  
ATOM    292 1HB  LEU A  18       3.719  17.914  -8.914  1.00  0.70           H  
ATOM    293 2HB  LEU A  18       4.422  17.027  -7.571  1.00  0.70           H  
ATOM    294  HG  LEU A  18       5.735  19.391  -8.917  1.00  0.70           H  
ATOM    295 1HD1 LEU A  18       5.022  20.632  -6.923  1.00  0.70           H  
ATOM    296 2HD1 LEU A  18       3.632  20.013  -7.853  1.00  0.70           H  
ATOM    297 3HD1 LEU A  18       4.141  19.193  -6.354  1.00  0.70           H  
ATOM    298 1HD2 LEU A  18       7.168  19.304  -6.853  1.00  0.70           H  
ATOM    299 2HD2 LEU A  18       6.270  17.877  -6.299  1.00  0.70           H  
ATOM    300 3HD2 LEU A  18       7.278  17.778  -7.762  1.00  0.70           H  
ATOM    301  N   LYS A  19       3.612  15.120 -10.230  1.00  0.70           N  
ATOM    302  CA  LYS A  19       2.981  13.804 -10.258  1.00  0.70           C  
ATOM    303  C   LYS A  19       3.911  12.744 -10.802  1.00  0.70           C  
ATOM    304  O   LYS A  19       3.977  11.631 -10.267  1.00  0.70           O  
ATOM    305  CB  LYS A  19       1.725  13.801 -11.131  1.00  0.70           C  
ATOM    306  CG  LYS A  19       0.554  14.517 -10.571  1.00  0.70           C  
ATOM    307  CD  LYS A  19      -0.600  14.527 -11.525  1.00  0.70           C  
ATOM    308  CE  LYS A  19      -1.747  15.326 -10.963  1.00  0.70           C  
ATOM    309  NZ  LYS A  19      -2.879  15.401 -11.912  1.00  0.70           N  
ATOM    310  H   LYS A  19       3.182  15.906 -10.720  1.00  0.70           H  
ATOM    311  HA  LYS A  19       2.719  13.534  -9.238  1.00  0.70           H  
ATOM    312 1HB  LYS A  19       1.963  14.261 -12.089  1.00  0.70           H  
ATOM    313 2HB  LYS A  19       1.423  12.775 -11.328  1.00  0.70           H  
ATOM    314 1HG  LYS A  19       0.242  13.981  -9.702  1.00  0.70           H  
ATOM    315 2HG  LYS A  19       0.808  15.520 -10.286  1.00  0.70           H  
ATOM    316 1HD  LYS A  19      -0.287  14.970 -12.472  1.00  0.70           H  
ATOM    317 2HD  LYS A  19      -0.931  13.507 -11.708  1.00  0.70           H  
ATOM    318 1HE  LYS A  19      -2.089  14.871 -10.035  1.00  0.70           H  
ATOM    319 2HE  LYS A  19      -1.402  16.340 -10.752  1.00  0.70           H  
ATOM    320 1HZ  LYS A  19      -3.620  15.977 -11.491  1.00  0.70           H  
ATOM    321 2HZ  LYS A  19      -2.582  15.843 -12.763  1.00  0.70           H  
ATOM    322 3HZ  LYS A  19      -3.234  14.484 -12.114  1.00  0.70           H  
ATOM    323  N   ASP A  20       4.682  13.103 -11.833  1.00  0.70           N  
ATOM    324  CA  ASP A  20       5.594  12.163 -12.463  1.00  0.70           C  
ATOM    325  C   ASP A  20       6.705  11.771 -11.495  1.00  0.70           C  
ATOM    326  O   ASP A  20       6.985  10.583 -11.311  1.00  0.70           O  
ATOM    327  CB  ASP A  20       6.188  12.791 -13.737  1.00  0.70           C  
ATOM    328  CG  ASP A  20       6.984  11.805 -14.611  1.00  0.70           C  
ATOM    329  OD1 ASP A  20       6.384  10.881 -15.111  1.00  0.70           O  
ATOM    330  OD2 ASP A  20       8.190  11.969 -14.787  1.00  0.70           O  
ATOM    331  H   ASP A  20       4.591  14.043 -12.225  1.00  0.70           H  
ATOM    332  HA  ASP A  20       5.038  11.267 -12.735  1.00  0.70           H  
ATOM    333 1HB  ASP A  20       5.381  13.226 -14.332  1.00  0.70           H  
ATOM    334 2HB  ASP A  20       6.846  13.619 -13.450  1.00  0.70           H  
ATOM    335  N   ILE A  21       7.293  12.767 -10.835  1.00  0.72           N  
ATOM    336  CA  ILE A  21       8.397  12.552  -9.906  1.00  0.72           C  
ATOM    337  C   ILE A  21       7.979  11.727  -8.699  1.00  0.72           C  
ATOM    338  O   ILE A  21       8.666  10.776  -8.300  1.00  0.72           O  
ATOM    339  CB  ILE A  21       8.891  13.919  -9.421  1.00  0.72           C  
ATOM    340  CG1 ILE A  21       9.537  14.658 -10.567  1.00  0.72           C  
ATOM    341  CG2 ILE A  21       9.861  13.765  -8.257  1.00  0.72           C  
ATOM    342  CD1 ILE A  21       9.740  16.087 -10.257  1.00  0.72           C  
ATOM    343  H   ILE A  21       6.990  13.725 -11.022  1.00  0.72           H  
ATOM    344  HA  ILE A  21       9.196  12.036 -10.430  1.00  0.72           H  
ATOM    345  HB  ILE A  21       8.038  14.516  -9.097  1.00  0.72           H  
ATOM    346 1HG1 ILE A  21      10.495  14.205 -10.788  1.00  0.72           H  
ATOM    347 2HG1 ILE A  21       8.909  14.576 -11.455  1.00  0.72           H  
ATOM    348 1HG2 ILE A  21      10.183  14.744  -7.949  1.00  0.72           H  
ATOM    349 2HG2 ILE A  21       9.366  13.264  -7.426  1.00  0.72           H  
ATOM    350 3HG2 ILE A  21      10.723  13.182  -8.564  1.00  0.72           H  
ATOM    351 1HD1 ILE A  21      10.206  16.585 -11.102  1.00  0.72           H  
ATOM    352 2HD1 ILE A  21       8.769  16.535 -10.056  1.00  0.72           H  
ATOM    353 3HD1 ILE A  21      10.358  16.182  -9.394  1.00  0.72           H  
ATOM    354  N   ILE A  22       6.850  12.095  -8.130  1.00  0.74           N  
ATOM    355  CA  ILE A  22       6.310  11.474  -6.947  1.00  0.74           C  
ATOM    356  C   ILE A  22       5.931  10.023  -7.224  1.00  0.74           C  
ATOM    357  O   ILE A  22       6.301   9.123  -6.461  1.00  0.74           O  
ATOM    358  CB  ILE A  22       5.157  12.353  -6.445  1.00  0.74           C  
ATOM    359  CG1 ILE A  22       5.794  13.667  -6.004  1.00  0.74           C  
ATOM    360  CG2 ILE A  22       4.336  11.744  -5.342  1.00  0.74           C  
ATOM    361  CD1 ILE A  22       4.833  14.753  -5.681  1.00  0.74           C  
ATOM    362  H   ILE A  22       6.331  12.879  -8.531  1.00  0.74           H  
ATOM    363  HA  ILE A  22       7.086  11.477  -6.179  1.00  0.74           H  
ATOM    364  HB  ILE A  22       4.495  12.569  -7.288  1.00  0.74           H  
ATOM    365 1HG1 ILE A  22       6.418  13.466  -5.193  1.00  0.74           H  
ATOM    366 2HG1 ILE A  22       6.430  14.024  -6.812  1.00  0.74           H  
ATOM    367 1HG2 ILE A  22       3.550  12.438  -5.052  1.00  0.74           H  
ATOM    368 2HG2 ILE A  22       3.883  10.820  -5.699  1.00  0.74           H  
ATOM    369 3HG2 ILE A  22       4.974  11.547  -4.488  1.00  0.74           H  
ATOM    370 1HD1 ILE A  22       5.380  15.648  -5.393  1.00  0.74           H  
ATOM    371 2HD1 ILE A  22       4.240  14.956  -6.548  1.00  0.74           H  
ATOM    372 3HD1 ILE A  22       4.203  14.439  -4.872  1.00  0.74           H  
ATOM    373  N   THR A  23       5.261   9.781  -8.357  1.00  0.76           N  
ATOM    374  CA  THR A  23       4.883   8.429  -8.729  1.00  0.76           C  
ATOM    375  C   THR A  23       6.120   7.541  -8.893  1.00  0.76           C  
ATOM    376  O   THR A  23       6.193   6.436  -8.343  1.00  0.76           O  
ATOM    377  CB  THR A  23       4.112   8.431 -10.061  1.00  0.76           C  
ATOM    378  OG1 THR A  23       2.915   9.200  -9.934  1.00  0.76           O  
ATOM    379  CG2 THR A  23       3.771   7.020 -10.459  1.00  0.76           C  
ATOM    380  H   THR A  23       4.977  10.544  -8.969  1.00  0.76           H  
ATOM    381  HA  THR A  23       4.254   8.015  -7.951  1.00  0.76           H  
ATOM    382  HB  THR A  23       4.739   8.883 -10.836  1.00  0.76           H  
ATOM    383  HG1 THR A  23       3.169  10.143  -9.827  1.00  0.76           H  
ATOM    384 1HG2 THR A  23       3.237   7.031 -11.405  1.00  0.76           H  
ATOM    385 2HG2 THR A  23       4.691   6.446 -10.564  1.00  0.76           H  
ATOM    386 3HG2 THR A  23       3.146   6.569  -9.690  1.00  0.76           H  
ATOM    387  N   LYS A  24       7.122   8.040  -9.624  1.00  0.77           N  
ATOM    388  CA  LYS A  24       8.352   7.294  -9.872  1.00  0.77           C  
ATOM    389  C   LYS A  24       9.131   6.995  -8.593  1.00  0.77           C  
ATOM    390  O   LYS A  24       9.821   5.978  -8.502  1.00  0.77           O  
ATOM    391  CB  LYS A  24       9.202   8.046 -10.889  1.00  0.77           C  
ATOM    392  CG  LYS A  24       8.625   7.981 -12.303  1.00  0.77           C  
ATOM    393  CD  LYS A  24       9.396   8.831 -13.294  1.00  0.77           C  
ATOM    394  CE  LYS A  24       8.831   8.649 -14.700  1.00  0.77           C  
ATOM    395  NZ  LYS A  24       9.417   9.611 -15.680  1.00  0.77           N  
ATOM    396  H   LYS A  24       7.025   8.962 -10.054  1.00  0.77           H  
ATOM    397  HA  LYS A  24       8.078   6.338 -10.315  1.00  0.77           H  
ATOM    398 1HB  LYS A  24       9.271   9.100 -10.597  1.00  0.77           H  
ATOM    399 2HB  LYS A  24      10.208   7.635 -10.904  1.00  0.77           H  
ATOM    400 1HG  LYS A  24       8.627   6.950 -12.647  1.00  0.77           H  
ATOM    401 2HG  LYS A  24       7.591   8.330 -12.281  1.00  0.77           H  
ATOM    402 1HD  LYS A  24       9.287   9.888 -13.020  1.00  0.77           H  
ATOM    403 2HD  LYS A  24      10.452   8.570 -13.284  1.00  0.77           H  
ATOM    404 1HE  LYS A  24       9.049   7.635 -15.032  1.00  0.77           H  
ATOM    405 2HE  LYS A  24       7.750   8.786 -14.672  1.00  0.77           H  
ATOM    406 1HZ  LYS A  24       9.007   9.458 -16.581  1.00  0.77           H  
ATOM    407 2HZ  LYS A  24       9.176  10.566 -15.364  1.00  0.77           H  
ATOM    408 3HZ  LYS A  24      10.408   9.512 -15.735  1.00  0.77           H  
ATOM    409  N   ALA A  25       8.977   7.849  -7.585  1.00  0.77           N  
ATOM    410  CA  ALA A  25       9.648   7.696  -6.307  1.00  0.77           C  
ATOM    411  C   ALA A  25       8.981   6.676  -5.380  1.00  0.77           C  
ATOM    412  O   ALA A  25       9.479   6.440  -4.277  1.00  0.77           O  
ATOM    413  CB  ALA A  25       9.706   9.025  -5.611  1.00  0.77           C  
ATOM    414  H   ALA A  25       8.419   8.691  -7.731  1.00  0.77           H  
ATOM    415  HA  ALA A  25      10.662   7.353  -6.504  1.00  0.77           H  
ATOM    416 1HB  ALA A  25      10.246   8.928  -4.674  1.00  0.77           H  
ATOM    417 2HB  ALA A  25      10.214   9.718  -6.268  1.00  0.77           H  
ATOM    418 3HB  ALA A  25       8.701   9.383  -5.421  1.00  0.77           H  
ATOM    419  N   GLY A  26       7.858   6.076  -5.794  1.00  0.74           N  
ATOM    420  CA  GLY A  26       7.202   5.093  -4.938  1.00  0.74           C  
ATOM    421  C   GLY A  26       6.000   5.619  -4.159  1.00  0.74           C  
ATOM    422  O   GLY A  26       5.555   4.981  -3.204  1.00  0.74           O  
ATOM    423  H   GLY A  26       7.457   6.285  -6.710  1.00  0.74           H  
ATOM    424 1HA  GLY A  26       6.879   4.258  -5.560  1.00  0.74           H  
ATOM    425 2HA  GLY A  26       7.930   4.688  -4.239  1.00  0.74           H  
ATOM    426  N   TYR A  27       5.473   6.770  -4.549  1.00  0.71           N  
ATOM    427  CA  TYR A  27       4.307   7.351  -3.892  1.00  0.71           C  
ATOM    428  C   TYR A  27       3.093   7.292  -4.796  1.00  0.71           C  
ATOM    429  O   TYR A  27       3.209   7.135  -6.010  1.00  0.71           O  
ATOM    430  CB  TYR A  27       4.591   8.791  -3.531  1.00  0.71           C  
ATOM    431  CG  TYR A  27       5.621   8.968  -2.490  1.00  0.71           C  
ATOM    432  CD1 TYR A  27       6.962   8.880  -2.817  1.00  0.71           C  
ATOM    433  CD2 TYR A  27       5.236   9.243  -1.222  1.00  0.71           C  
ATOM    434  CE1 TYR A  27       7.926   9.034  -1.836  1.00  0.71           C  
ATOM    435  CE2 TYR A  27       6.175   9.403  -0.233  1.00  0.71           C  
ATOM    436  CZ  TYR A  27       7.519   9.287  -0.528  1.00  0.71           C  
ATOM    437  OH  TYR A  27       8.439   9.430   0.484  1.00  0.71           O  
ATOM    438  H   TYR A  27       5.880   7.290  -5.329  1.00  0.71           H  
ATOM    439  HA  TYR A  27       4.078   6.785  -2.988  1.00  0.71           H  
ATOM    440 1HB  TYR A  27       4.941   9.269  -4.403  1.00  0.71           H  
ATOM    441 2HB  TYR A  27       3.670   9.286  -3.210  1.00  0.71           H  
ATOM    442  HD1 TYR A  27       7.249   8.671  -3.844  1.00  0.71           H  
ATOM    443  HD2 TYR A  27       4.175   9.329  -1.004  1.00  0.71           H  
ATOM    444  HE1 TYR A  27       8.988   8.949  -2.083  1.00  0.71           H  
ATOM    445  HE2 TYR A  27       5.859   9.615   0.786  1.00  0.71           H  
ATOM    446  HH  TYR A  27       9.344   9.289   0.156  1.00  0.71           H  
ATOM    447  N   GLU A  28       1.916   7.362  -4.206  1.00  0.67           N  
ATOM    448  CA  GLU A  28       0.707   7.421  -5.008  1.00  0.67           C  
ATOM    449  C   GLU A  28       0.226   8.862  -5.001  1.00  0.67           C  
ATOM    450  O   GLU A  28       0.386   9.542  -3.989  1.00  0.67           O  
ATOM    451  CB  GLU A  28      -0.386   6.521  -4.418  1.00  0.67           C  
ATOM    452  CG  GLU A  28      -0.051   5.036  -4.350  1.00  0.67           C  
ATOM    453  CD  GLU A  28      -1.187   4.203  -3.768  1.00  0.67           C  
ATOM    454  OE1 GLU A  28      -2.213   4.760  -3.462  1.00  0.67           O  
ATOM    455  OE2 GLU A  28      -1.014   3.000  -3.631  1.00  0.67           O  
ATOM    456  H   GLU A  28       1.857   7.451  -3.189  1.00  0.67           H  
ATOM    457  HA  GLU A  28       0.926   7.123  -6.034  1.00  0.67           H  
ATOM    458 1HB  GLU A  28      -0.604   6.852  -3.402  1.00  0.67           H  
ATOM    459 2HB  GLU A  28      -1.302   6.636  -4.999  1.00  0.67           H  
ATOM    460 1HG  GLU A  28       0.186   4.676  -5.351  1.00  0.67           H  
ATOM    461 2HG  GLU A  28       0.834   4.917  -3.725  1.00  0.67           H  
ATOM    462  N   VAL A  29      -0.389   9.319  -6.081  1.00  0.63           N  
ATOM    463  CA  VAL A  29      -0.996  10.640  -6.041  1.00  0.63           C  
ATOM    464  C   VAL A  29      -2.489  10.425  -5.948  1.00  0.63           C  
ATOM    465  O   VAL A  29      -3.090   9.772  -6.800  1.00  0.63           O  
ATOM    466  CB  VAL A  29      -0.615  11.506  -7.257  1.00  0.63           C  
ATOM    467  CG1 VAL A  29      -1.323  12.858  -7.151  1.00  0.63           C  
ATOM    468  CG2 VAL A  29       0.912  11.697  -7.271  1.00  0.63           C  
ATOM    469  H   VAL A  29      -0.468   8.742  -6.908  1.00  0.63           H  
ATOM    470  HA  VAL A  29      -0.662  11.167  -5.149  1.00  0.63           H  
ATOM    471  HB  VAL A  29      -0.943  11.021  -8.174  1.00  0.63           H  
ATOM    472 1HG1 VAL A  29      -1.077  13.477  -7.988  1.00  0.63           H  
ATOM    473 2HG1 VAL A  29      -2.392  12.700  -7.138  1.00  0.63           H  
ATOM    474 3HG1 VAL A  29      -1.019  13.361  -6.231  1.00  0.63           H  
ATOM    475 1HG2 VAL A  29       1.186  12.304  -8.116  1.00  0.63           H  
ATOM    476 2HG2 VAL A  29       1.226  12.191  -6.349  1.00  0.63           H  
ATOM    477 3HG2 VAL A  29       1.406  10.727  -7.349  1.00  0.63           H  
ATOM    478  N   ALA A  30      -3.060  10.902  -4.856  1.00  0.60           N  
ATOM    479  CA  ALA A  30      -4.467  10.696  -4.542  1.00  0.60           C  
ATOM    480  C   ALA A  30      -5.367  11.694  -5.248  1.00  0.60           C  
ATOM    481  O   ALA A  30      -6.571  11.477  -5.378  1.00  0.60           O  
ATOM    482  CB  ALA A  30      -4.657  10.786  -3.048  1.00  0.60           C  
ATOM    483  H   ALA A  30      -2.482  11.458  -4.232  1.00  0.60           H  
ATOM    484  HA  ALA A  30      -4.747   9.699  -4.880  1.00  0.60           H  
ATOM    485 1HB  ALA A  30      -5.700  10.600  -2.800  1.00  0.60           H  
ATOM    486 2HB  ALA A  30      -4.037  10.048  -2.578  1.00  0.60           H  
ATOM    487 3HB  ALA A  30      -4.372  11.783  -2.704  1.00  0.60           H  
ATOM    488  N   GLY A  31      -4.781  12.785  -5.706  1.00  0.57           N  
ATOM    489  CA  GLY A  31      -5.544  13.827  -6.358  1.00  0.57           C  
ATOM    490  C   GLY A  31      -4.760  15.117  -6.473  1.00  0.57           C  
ATOM    491  O   GLY A  31      -3.569  15.179  -6.135  1.00  0.57           O  
ATOM    492  H   GLY A  31      -3.784  12.890  -5.580  1.00  0.57           H  
ATOM    493 1HA  GLY A  31      -5.834  13.489  -7.354  1.00  0.57           H  
ATOM    494 2HA  GLY A  31      -6.464  14.005  -5.809  1.00  0.57           H  
ATOM    495  N   GLU A  32      -5.449  16.145  -6.943  1.00  0.56           N  
ATOM    496  CA  GLU A  32      -4.838  17.436  -7.185  1.00  0.56           C  
ATOM    497  C   GLU A  32      -5.790  18.577  -6.889  1.00  0.56           C  
ATOM    498  O   GLU A  32      -7.006  18.385  -6.818  1.00  0.56           O  
ATOM    499  CB  GLU A  32      -4.407  17.566  -8.649  1.00  0.56           C  
ATOM    500  CG  GLU A  32      -5.571  17.550  -9.654  1.00  0.56           C  
ATOM    501  CD  GLU A  32      -5.135  17.699 -11.096  1.00  0.56           C  
ATOM    502  OE1 GLU A  32      -3.941  17.699 -11.352  1.00  0.56           O  
ATOM    503  OE2 GLU A  32      -5.977  17.803 -11.945  1.00  0.56           O  
ATOM    504  H   GLU A  32      -6.426  16.017  -7.168  1.00  0.56           H  
ATOM    505  HA  GLU A  32      -3.971  17.535  -6.539  1.00  0.56           H  
ATOM    506 1HB  GLU A  32      -3.897  18.499  -8.764  1.00  0.56           H  
ATOM    507 2HB  GLU A  32      -3.707  16.772  -8.900  1.00  0.56           H  
ATOM    508 1HG  GLU A  32      -6.112  16.611  -9.544  1.00  0.56           H  
ATOM    509 2HG  GLU A  32      -6.255  18.362  -9.404  1.00  0.56           H  
ATOM    510  N   ALA A  33      -5.226  19.769  -6.746  1.00  0.55           N  
ATOM    511  CA  ALA A  33      -6.015  20.986  -6.566  1.00  0.55           C  
ATOM    512  C   ALA A  33      -5.291  22.186  -7.174  1.00  0.55           C  
ATOM    513  O   ALA A  33      -4.072  22.144  -7.370  1.00  0.55           O  
ATOM    514  CB  ALA A  33      -6.294  21.220  -5.100  1.00  0.55           C  
ATOM    515  H   ALA A  33      -4.206  19.810  -6.758  1.00  0.55           H  
ATOM    516  HA  ALA A  33      -6.960  20.861  -7.096  1.00  0.55           H  
ATOM    517 1HB  ALA A  33      -6.884  22.111  -4.988  1.00  0.55           H  
ATOM    518 2HB  ALA A  33      -6.835  20.367  -4.684  1.00  0.55           H  
ATOM    519 3HB  ALA A  33      -5.390  21.349  -4.585  1.00  0.55           H  
ATOM    520  N   THR A  34      -6.040  23.252  -7.478  1.00  0.55           N  
ATOM    521  CA  THR A  34      -5.464  24.459  -8.074  1.00  0.55           C  
ATOM    522  C   THR A  34      -5.357  25.654  -7.123  1.00  0.55           C  
ATOM    523  O   THR A  34      -4.681  26.639  -7.423  1.00  0.55           O  
ATOM    524  CB  THR A  34      -6.298  24.866  -9.299  1.00  0.55           C  
ATOM    525  OG1 THR A  34      -7.643  25.181  -8.904  1.00  0.55           O  
ATOM    526  CG2 THR A  34      -6.346  23.720 -10.260  1.00  0.55           C  
ATOM    527  H   THR A  34      -7.052  23.221  -7.329  1.00  0.55           H  
ATOM    528  HA  THR A  34      -4.458  24.220  -8.417  1.00  0.55           H  
ATOM    529  HB  THR A  34      -5.845  25.736  -9.779  1.00  0.55           H  
ATOM    530  HG1 THR A  34      -8.040  24.424  -8.411  1.00  0.55           H  
ATOM    531 1HG2 THR A  34      -6.930  23.997 -11.135  1.00  0.55           H  
ATOM    532 2HG2 THR A  34      -5.353  23.480 -10.549  1.00  0.55           H  
ATOM    533 3HG2 THR A  34      -6.805  22.857  -9.774  1.00  0.55           H  
ATOM    534  N   ASN A  35      -6.029  25.583  -5.983  1.00  0.55           N  
ATOM    535  CA  ASN A  35      -6.007  26.693  -5.035  1.00  0.55           C  
ATOM    536  C   ASN A  35      -6.203  26.190  -3.613  1.00  0.55           C  
ATOM    537  O   ASN A  35      -6.469  25.003  -3.410  1.00  0.55           O  
ATOM    538  CB  ASN A  35      -7.040  27.753  -5.417  1.00  0.55           C  
ATOM    539  CG  ASN A  35      -8.489  27.275  -5.421  1.00  0.55           C  
ATOM    540  OD1 ASN A  35      -9.006  26.752  -4.421  1.00  0.55           O  
ATOM    541  ND2 ASN A  35      -9.155  27.459  -6.539  1.00  0.55           N  
ATOM    542  H   ASN A  35      -6.567  24.753  -5.788  1.00  0.55           H  
ATOM    543  HA  ASN A  35      -5.030  27.159  -5.077  1.00  0.55           H  
ATOM    544 1HB  ASN A  35      -6.961  28.581  -4.718  1.00  0.55           H  
ATOM    545 2HB  ASN A  35      -6.799  28.150  -6.404  1.00  0.55           H  
ATOM    546 1HD2 ASN A  35     -10.118  27.183  -6.600  1.00  0.55           H  
ATOM    547 2HD2 ASN A  35      -8.711  27.890  -7.323  1.00  0.55           H  
ATOM    548  N   GLY A  36      -6.085  27.075  -2.621  1.00  0.55           N  
ATOM    549  CA  GLY A  36      -6.225  26.663  -1.236  1.00  0.55           C  
ATOM    550  C   GLY A  36      -7.607  26.139  -0.859  1.00  0.55           C  
ATOM    551  O   GLY A  36      -7.725  25.185  -0.097  1.00  0.55           O  
ATOM    552  H   GLY A  36      -5.868  28.060  -2.783  1.00  0.55           H  
ATOM    553 1HA  GLY A  36      -5.481  25.898  -1.024  1.00  0.55           H  
ATOM    554 2HA  GLY A  36      -5.971  27.508  -0.602  1.00  0.55           H  
ATOM    555  N   ARG A  37      -8.677  26.735  -1.387  1.00  0.55           N  
ATOM    556  CA  ARG A  37      -9.998  26.280  -0.964  1.00  0.55           C  
ATOM    557  C   ARG A  37     -10.206  24.858  -1.436  1.00  0.55           C  
ATOM    558  O   ARG A  37     -10.668  23.991  -0.688  1.00  0.55           O  
ATOM    559  CB  ARG A  37     -11.096  27.163  -1.545  1.00  0.55           C  
ATOM    560  CG  ARG A  37     -11.160  28.568  -0.983  1.00  0.55           C  
ATOM    561  CD  ARG A  37     -12.204  29.384  -1.659  1.00  0.55           C  
ATOM    562  NE  ARG A  37     -12.238  30.751  -1.159  1.00  0.55           N  
ATOM    563  CZ  ARG A  37     -12.886  31.767  -1.764  1.00  0.55           C  
ATOM    564  NH1 ARG A  37     -13.550  31.551  -2.878  1.00  0.55           N  
ATOM    565  NH2 ARG A  37     -12.846  32.979  -1.240  1.00  0.55           N  
ATOM    566  H   ARG A  37      -8.575  27.493  -2.050  1.00  0.55           H  
ATOM    567  HA  ARG A  37     -10.050  26.305   0.126  1.00  0.55           H  
ATOM    568 1HB  ARG A  37     -10.961  27.252  -2.624  1.00  0.55           H  
ATOM    569 2HB  ARG A  37     -12.064  26.694  -1.377  1.00  0.55           H  
ATOM    570 1HG  ARG A  37     -11.375  28.531   0.082  1.00  0.55           H  
ATOM    571 2HG  ARG A  37     -10.204  29.055  -1.149  1.00  0.55           H  
ATOM    572 1HD  ARG A  37     -11.996  29.418  -2.729  1.00  0.55           H  
ATOM    573 2HD  ARG A  37     -13.183  28.936  -1.497  1.00  0.55           H  
ATOM    574  HE  ARG A  37     -11.733  30.956  -0.308  1.00  0.55           H  
ATOM    575 1HH1 ARG A  37     -13.572  30.621  -3.283  1.00  0.55           H  
ATOM    576 2HH1 ARG A  37     -14.029  32.309  -3.339  1.00  0.55           H  
ATOM    577 1HH2 ARG A  37     -12.326  33.144  -0.387  1.00  0.55           H  
ATOM    578 2HH2 ARG A  37     -13.327  33.741  -1.694  1.00  0.55           H  
ATOM    579  N   GLU A  38      -9.813  24.619  -2.683  1.00  0.55           N  
ATOM    580  CA  GLU A  38      -9.930  23.310  -3.285  1.00  0.55           C  
ATOM    581  C   GLU A  38      -9.047  22.331  -2.523  1.00  0.55           C  
ATOM    582  O   GLU A  38      -9.464  21.209  -2.255  1.00  0.55           O  
ATOM    583  CB  GLU A  38      -9.566  23.374  -4.767  1.00  0.55           C  
ATOM    584  CG  GLU A  38      -9.809  22.095  -5.556  1.00  0.55           C  
ATOM    585  CD  GLU A  38      -9.432  22.262  -7.000  1.00  0.55           C  
ATOM    586  OE1 GLU A  38      -8.852  23.280  -7.315  1.00  0.55           O  
ATOM    587  OE2 GLU A  38      -9.701  21.393  -7.782  1.00  0.55           O  
ATOM    588  H   GLU A  38      -9.437  25.384  -3.237  1.00  0.55           H  
ATOM    589  HA  GLU A  38     -10.963  22.976  -3.197  1.00  0.55           H  
ATOM    590 1HB  GLU A  38     -10.152  24.161  -5.239  1.00  0.55           H  
ATOM    591 2HB  GLU A  38      -8.523  23.662  -4.868  1.00  0.55           H  
ATOM    592 1HG  GLU A  38      -9.233  21.283  -5.121  1.00  0.55           H  
ATOM    593 2HG  GLU A  38     -10.862  21.831  -5.486  1.00  0.55           H  
ATOM    594  N   ALA A  39      -7.833  22.765  -2.145  1.00  0.55           N  
ATOM    595  CA  ALA A  39      -6.900  21.922  -1.406  1.00  0.55           C  
ATOM    596  C   ALA A  39      -7.477  21.450  -0.096  1.00  0.55           C  
ATOM    597  O   ALA A  39      -7.307  20.291   0.280  1.00  0.55           O  
ATOM    598  CB  ALA A  39      -5.645  22.690  -1.094  1.00  0.55           C  
ATOM    599  H   ALA A  39      -7.528  23.700  -2.412  1.00  0.55           H  
ATOM    600  HA  ALA A  39      -6.666  21.056  -2.023  1.00  0.55           H  
ATOM    601 1HB  ALA A  39      -4.954  22.046  -0.561  1.00  0.55           H  
ATOM    602 2HB  ALA A  39      -5.214  23.024  -2.016  1.00  0.55           H  
ATOM    603 3HB  ALA A  39      -5.882  23.543  -0.477  1.00  0.55           H  
ATOM    604  N   VAL A  40      -8.189  22.334   0.595  1.00  0.55           N  
ATOM    605  CA  VAL A  40      -8.796  21.973   1.861  1.00  0.55           C  
ATOM    606  C   VAL A  40      -9.914  20.964   1.621  1.00  0.55           C  
ATOM    607  O   VAL A  40      -9.999  19.940   2.309  1.00  0.55           O  
ATOM    608  CB  VAL A  40      -9.325  23.222   2.590  1.00  0.55           C  
ATOM    609  CG1 VAL A  40     -10.105  22.811   3.812  1.00  0.55           C  
ATOM    610  CG2 VAL A  40      -8.145  24.118   3.022  1.00  0.55           C  
ATOM    611  H   VAL A  40      -8.279  23.291   0.243  1.00  0.55           H  
ATOM    612  HA  VAL A  40      -8.034  21.510   2.489  1.00  0.55           H  
ATOM    613  HB  VAL A  40      -9.987  23.774   1.916  1.00  0.55           H  
ATOM    614 1HG1 VAL A  40     -10.481  23.699   4.321  1.00  0.55           H  
ATOM    615 2HG1 VAL A  40     -10.935  22.186   3.509  1.00  0.55           H  
ATOM    616 3HG1 VAL A  40      -9.448  22.259   4.480  1.00  0.55           H  
ATOM    617 1HG2 VAL A  40      -8.531  25.001   3.524  1.00  0.55           H  
ATOM    618 2HG2 VAL A  40      -7.499  23.573   3.699  1.00  0.55           H  
ATOM    619 3HG2 VAL A  40      -7.575  24.422   2.161  1.00  0.55           H  
ATOM    620  N   GLU A  41     -10.757  21.222   0.616  1.00  0.55           N  
ATOM    621  CA  GLU A  41     -11.842  20.292   0.337  1.00  0.55           C  
ATOM    622  C   GLU A  41     -11.311  18.931  -0.131  1.00  0.55           C  
ATOM    623  O   GLU A  41     -11.809  17.891   0.307  1.00  0.55           O  
ATOM    624  CB  GLU A  41     -12.800  20.895  -0.702  1.00  0.55           C  
ATOM    625  CG  GLU A  41     -13.637  22.093  -0.181  1.00  0.55           C  
ATOM    626  CD  GLU A  41     -14.611  21.728   0.941  1.00  0.55           C  
ATOM    627  OE1 GLU A  41     -15.375  20.812   0.764  1.00  0.55           O  
ATOM    628  OE2 GLU A  41     -14.578  22.363   1.984  1.00  0.55           O  
ATOM    629  H   GLU A  41     -10.652  22.077   0.064  1.00  0.55           H  
ATOM    630  HA  GLU A  41     -12.398  20.134   1.254  1.00  0.55           H  
ATOM    631 1HB  GLU A  41     -12.222  21.242  -1.561  1.00  0.55           H  
ATOM    632 2HB  GLU A  41     -13.485  20.125  -1.057  1.00  0.55           H  
ATOM    633 1HG  GLU A  41     -12.948  22.854   0.191  1.00  0.55           H  
ATOM    634 2HG  GLU A  41     -14.189  22.523  -1.014  1.00  0.55           H  
ATOM    635  N   LYS A  42     -10.240  18.920  -0.930  1.00  0.55           N  
ATOM    636  CA  LYS A  42      -9.690  17.658  -1.401  1.00  0.55           C  
ATOM    637  C   LYS A  42      -8.988  16.953  -0.271  1.00  0.55           C  
ATOM    638  O   LYS A  42      -9.075  15.736  -0.148  1.00  0.55           O  
ATOM    639  CB  LYS A  42      -8.761  17.855  -2.595  1.00  0.55           C  
ATOM    640  CG  LYS A  42      -9.490  18.265  -3.848  1.00  0.55           C  
ATOM    641  CD  LYS A  42     -10.421  17.142  -4.277  1.00  0.55           C  
ATOM    642  CE  LYS A  42     -11.281  17.517  -5.469  1.00  0.55           C  
ATOM    643  NZ  LYS A  42     -12.245  16.417  -5.800  1.00  0.55           N  
ATOM    644  H   LYS A  42      -9.846  19.796  -1.257  1.00  0.55           H  
ATOM    645  HA  LYS A  42     -10.516  17.024  -1.723  1.00  0.55           H  
ATOM    646 1HB  LYS A  42      -8.032  18.635  -2.361  1.00  0.55           H  
ATOM    647 2HB  LYS A  42      -8.213  16.939  -2.796  1.00  0.55           H  
ATOM    648 1HG  LYS A  42     -10.076  19.163  -3.657  1.00  0.55           H  
ATOM    649 2HG  LYS A  42      -8.771  18.479  -4.646  1.00  0.55           H  
ATOM    650 1HD  LYS A  42      -9.828  16.261  -4.533  1.00  0.55           H  
ATOM    651 2HD  LYS A  42     -11.080  16.880  -3.445  1.00  0.55           H  
ATOM    652 1HE  LYS A  42     -11.844  18.416  -5.221  1.00  0.55           H  
ATOM    653 2HE  LYS A  42     -10.653  17.722  -6.338  1.00  0.55           H  
ATOM    654 1HZ  LYS A  42     -12.831  16.682  -6.572  1.00  0.55           H  
ATOM    655 2HZ  LYS A  42     -11.741  15.580  -6.033  1.00  0.55           H  
ATOM    656 3HZ  LYS A  42     -12.831  16.228  -4.961  1.00  0.55           H  
ATOM    657  N   TYR A  43      -8.363  17.711   0.619  1.00  0.55           N  
ATOM    658  CA  TYR A  43      -7.740  17.096   1.763  1.00  0.55           C  
ATOM    659  C   TYR A  43      -8.809  16.292   2.506  1.00  0.55           C  
ATOM    660  O   TYR A  43      -8.615  15.115   2.808  1.00  0.55           O  
ATOM    661  CB  TYR A  43      -7.110  18.138   2.683  1.00  0.55           C  
ATOM    662  CG  TYR A  43      -6.486  17.513   3.868  1.00  0.55           C  
ATOM    663  CD1 TYR A  43      -5.239  16.962   3.731  1.00  0.55           C  
ATOM    664  CD2 TYR A  43      -7.161  17.448   5.079  1.00  0.55           C  
ATOM    665  CE1 TYR A  43      -4.638  16.330   4.787  1.00  0.55           C  
ATOM    666  CE2 TYR A  43      -6.563  16.812   6.148  1.00  0.55           C  
ATOM    667  CZ  TYR A  43      -5.302  16.250   5.992  1.00  0.55           C  
ATOM    668  OH  TYR A  43      -4.714  15.608   7.030  1.00  0.55           O  
ATOM    669  H   TYR A  43      -8.282  18.717   0.496  1.00  0.55           H  
ATOM    670  HA  TYR A  43      -6.968  16.411   1.420  1.00  0.55           H  
ATOM    671 1HB  TYR A  43      -6.346  18.701   2.144  1.00  0.55           H  
ATOM    672 2HB  TYR A  43      -7.860  18.841   3.024  1.00  0.55           H  
ATOM    673  HD1 TYR A  43      -4.738  17.021   2.771  1.00  0.55           H  
ATOM    674  HD2 TYR A  43      -8.156  17.885   5.181  1.00  0.55           H  
ATOM    675  HE1 TYR A  43      -3.647  15.883   4.669  1.00  0.55           H  
ATOM    676  HE2 TYR A  43      -7.080  16.745   7.106  1.00  0.55           H  
ATOM    677  HH  TYR A  43      -3.903  15.189   6.733  1.00  0.55           H  
ATOM    678  N   LYS A  44      -9.963  16.914   2.782  1.00  0.55           N  
ATOM    679  CA  LYS A  44     -11.044  16.223   3.490  1.00  0.55           C  
ATOM    680  C   LYS A  44     -11.620  15.012   2.726  1.00  0.55           C  
ATOM    681  O   LYS A  44     -11.940  13.982   3.344  1.00  0.55           O  
ATOM    682  CB  LYS A  44     -12.180  17.205   3.790  1.00  0.55           C  
ATOM    683  CG  LYS A  44     -11.861  18.225   4.843  1.00  0.55           C  
ATOM    684  CD  LYS A  44     -13.091  19.045   5.224  1.00  0.55           C  
ATOM    685  CE  LYS A  44     -13.463  19.989   4.094  1.00  0.55           C  
ATOM    686  NZ  LYS A  44     -14.595  20.903   4.435  1.00  0.55           N  
ATOM    687  H   LYS A  44     -10.079  17.894   2.510  1.00  0.55           H  
ATOM    688  HA  LYS A  44     -10.641  15.858   4.434  1.00  0.55           H  
ATOM    689 1HB  LYS A  44     -12.435  17.747   2.875  1.00  0.55           H  
ATOM    690 2HB  LYS A  44     -13.066  16.654   4.100  1.00  0.55           H  
ATOM    691 1HG  LYS A  44     -11.471  17.723   5.725  1.00  0.55           H  
ATOM    692 2HG  LYS A  44     -11.096  18.892   4.446  1.00  0.55           H  
ATOM    693 1HD  LYS A  44     -13.931  18.383   5.431  1.00  0.55           H  
ATOM    694 2HD  LYS A  44     -12.877  19.631   6.118  1.00  0.55           H  
ATOM    695 1HE  LYS A  44     -12.595  20.587   3.844  1.00  0.55           H  
ATOM    696 2HE  LYS A  44     -13.744  19.400   3.220  1.00  0.55           H  
ATOM    697 1HZ  LYS A  44     -14.757  21.497   3.600  1.00  0.55           H  
ATOM    698 2HZ  LYS A  44     -15.425  20.372   4.641  1.00  0.55           H  
ATOM    699 3HZ  LYS A  44     -14.356  21.479   5.221  1.00  0.55           H  
ATOM    700  N   GLU A  45     -11.777  15.130   1.396  1.00  0.56           N  
ATOM    701  CA  GLU A  45     -12.329  14.036   0.581  1.00  0.56           C  
ATOM    702  C   GLU A  45     -11.387  12.839   0.427  1.00  0.56           C  
ATOM    703  O   GLU A  45     -11.825  11.687   0.419  1.00  0.56           O  
ATOM    704  CB  GLU A  45     -12.692  14.517  -0.839  1.00  0.56           C  
ATOM    705  CG  GLU A  45     -13.899  15.472  -0.962  1.00  0.56           C  
ATOM    706  CD  GLU A  45     -14.144  15.938  -2.417  1.00  0.56           C  
ATOM    707  OE1 GLU A  45     -13.335  15.622  -3.274  1.00  0.56           O  
ATOM    708  OE2 GLU A  45     -15.129  16.590  -2.661  1.00  0.56           O  
ATOM    709  H   GLU A  45     -11.529  16.013   0.944  1.00  0.56           H  
ATOM    710  HA  GLU A  45     -13.238  13.685   1.066  1.00  0.56           H  
ATOM    711 1HB  GLU A  45     -11.828  15.031  -1.263  1.00  0.56           H  
ATOM    712 2HB  GLU A  45     -12.888  13.652  -1.470  1.00  0.56           H  
ATOM    713 1HG  GLU A  45     -14.790  14.960  -0.599  1.00  0.56           H  
ATOM    714 2HG  GLU A  45     -13.731  16.339  -0.328  1.00  0.56           H  
ATOM    715  N   LEU A  46     -10.098  13.128   0.282  1.00  0.57           N  
ATOM    716  CA  LEU A  46      -9.076  12.125   0.022  1.00  0.57           C  
ATOM    717  C   LEU A  46      -8.344  11.626   1.262  1.00  0.57           C  
ATOM    718  O   LEU A  46      -7.937  10.465   1.324  1.00  0.57           O  
ATOM    719  CB  LEU A  46      -8.038  12.751  -0.889  1.00  0.57           C  
ATOM    720  CG  LEU A  46      -8.494  13.226  -2.242  1.00  0.57           C  
ATOM    721  CD1 LEU A  46      -7.337  13.944  -2.890  1.00  0.57           C  
ATOM    722  CD2 LEU A  46      -8.947  12.056  -3.076  1.00  0.57           C  
ATOM    723  H   LEU A  46      -9.817  14.105   0.298  1.00  0.57           H  
ATOM    724  HA  LEU A  46      -9.548  11.279  -0.471  1.00  0.57           H  
ATOM    725 1HB  LEU A  46      -7.652  13.624  -0.392  1.00  0.57           H  
ATOM    726 2HB  LEU A  46      -7.222  12.046  -1.029  1.00  0.57           H  
ATOM    727  HG  LEU A  46      -9.316  13.939  -2.126  1.00  0.57           H  
ATOM    728 1HD1 LEU A  46      -7.641  14.320  -3.859  1.00  0.57           H  
ATOM    729 2HD1 LEU A  46      -7.053  14.771  -2.245  1.00  0.57           H  
ATOM    730 3HD1 LEU A  46      -6.497  13.268  -3.007  1.00  0.57           H  
ATOM    731 1HD2 LEU A  46      -9.262  12.410  -4.057  1.00  0.57           H  
ATOM    732 2HD2 LEU A  46      -8.123  11.354  -3.196  1.00  0.57           H  
ATOM    733 3HD2 LEU A  46      -9.781  11.560  -2.580  1.00  0.57           H  
ATOM    734  N   LYS A  47      -8.127  12.517   2.224  1.00  0.57           N  
ATOM    735  CA  LYS A  47      -7.348  12.243   3.424  1.00  0.57           C  
ATOM    736  C   LYS A  47      -5.961  11.654   3.121  1.00  0.57           C  
ATOM    737  O   LYS A  47      -5.651  10.556   3.587  1.00  0.57           O  
ATOM    738  CB  LYS A  47      -8.136  11.338   4.357  1.00  0.57           C  
ATOM    739  CG  LYS A  47      -9.447  11.981   4.828  1.00  0.57           C  
ATOM    740  CD  LYS A  47     -10.205  11.090   5.794  1.00  0.57           C  
ATOM    741  CE  LYS A  47     -11.401  11.818   6.437  1.00  0.57           C  
ATOM    742  NZ  LYS A  47     -12.469  12.184   5.448  1.00  0.57           N  
ATOM    743  H   LYS A  47      -8.505  13.452   2.138  1.00  0.57           H  
ATOM    744  HA  LYS A  47      -7.215  13.182   3.960  1.00  0.57           H  
ATOM    745 1HB  LYS A  47      -8.374  10.400   3.861  1.00  0.57           H  
ATOM    746 2HB  LYS A  47      -7.535  11.108   5.236  1.00  0.57           H  
ATOM    747 1HG  LYS A  47      -9.232  12.939   5.306  1.00  0.57           H  
ATOM    748 2HG  LYS A  47     -10.082  12.176   3.959  1.00  0.57           H  
ATOM    749 1HD  LYS A  47     -10.577  10.218   5.255  1.00  0.57           H  
ATOM    750 2HD  LYS A  47      -9.533  10.751   6.581  1.00  0.57           H  
ATOM    751 1HE  LYS A  47     -11.834  11.162   7.189  1.00  0.57           H  
ATOM    752 2HE  LYS A  47     -11.046  12.727   6.922  1.00  0.57           H  
ATOM    753 1HZ  LYS A  47     -13.223  12.642   5.930  1.00  0.57           H  
ATOM    754 2HZ  LYS A  47     -12.108  12.832   4.717  1.00  0.57           H  
ATOM    755 3HZ  LYS A  47     -12.816  11.352   5.001  1.00  0.57           H  
ATOM    756  N   PRO A  48      -5.093  12.392   2.395  1.00  0.58           N  
ATOM    757  CA  PRO A  48      -3.759  12.010   1.967  1.00  0.58           C  
ATOM    758  C   PRO A  48      -2.844  11.996   3.164  1.00  0.58           C  
ATOM    759  O   PRO A  48      -3.187  12.545   4.213  1.00  0.58           O  
ATOM    760  CB  PRO A  48      -3.363  13.128   1.009  1.00  0.58           C  
ATOM    761  CG  PRO A  48      -4.130  14.325   1.516  1.00  0.58           C  
ATOM    762  CD  PRO A  48      -5.444  13.773   2.003  1.00  0.58           C  
ATOM    763  HA  PRO A  48      -3.787  11.028   1.471  1.00  0.58           H  
ATOM    764 1HB  PRO A  48      -2.267  13.278   1.033  1.00  0.58           H  
ATOM    765 2HB  PRO A  48      -3.622  12.852  -0.025  1.00  0.58           H  
ATOM    766 1HG  PRO A  48      -3.551  14.801   2.315  1.00  0.58           H  
ATOM    767 2HG  PRO A  48      -4.264  15.074   0.738  1.00  0.58           H  
ATOM    768 1HD  PRO A  48      -5.801  14.356   2.843  1.00  0.58           H  
ATOM    769 2HD  PRO A  48      -6.130  13.787   1.177  1.00  0.58           H  
ATOM    770  N   ASP A  49      -1.683  11.378   3.013  1.00  0.58           N  
ATOM    771  CA  ASP A  49      -0.725  11.360   4.096  1.00  0.58           C  
ATOM    772  C   ASP A  49       0.108  12.641   4.034  1.00  0.58           C  
ATOM    773  O   ASP A  49       0.393  13.259   5.064  1.00  0.58           O  
ATOM    774  CB  ASP A  49       0.172  10.125   3.925  1.00  0.58           C  
ATOM    775  CG  ASP A  49      -0.600   8.789   4.056  1.00  0.58           C  
ATOM    776  OD1 ASP A  49      -1.035   8.481   5.138  1.00  0.58           O  
ATOM    777  OD2 ASP A  49      -0.779   8.105   3.046  1.00  0.58           O  
ATOM    778  H   ASP A  49      -1.427  10.966   2.124  1.00  0.58           H  
ATOM    779  HA  ASP A  49      -1.252  11.314   5.047  1.00  0.58           H  
ATOM    780 1HB  ASP A  49       0.641  10.165   2.939  1.00  0.58           H  
ATOM    781 2HB  ASP A  49       0.970  10.150   4.665  1.00  0.58           H  
ATOM    782  N   ILE A  50       0.448  13.052   2.806  1.00  0.58           N  
ATOM    783  CA  ILE A  50       1.253  14.251   2.565  1.00  0.58           C  
ATOM    784  C   ILE A  50       0.622  15.174   1.523  1.00  0.58           C  
ATOM    785  O   ILE A  50       0.111  14.711   0.503  1.00  0.58           O  
ATOM    786  CB  ILE A  50       2.714  13.937   2.148  1.00  0.58           C  
ATOM    787  CG1 ILE A  50       3.438  13.153   3.230  1.00  0.58           C  
ATOM    788  CG2 ILE A  50       3.483  15.250   1.900  1.00  0.58           C  
ATOM    789  CD1 ILE A  50       4.801  12.676   2.811  1.00  0.58           C  
ATOM    790  H   ILE A  50       0.150  12.488   2.010  1.00  0.58           H  
ATOM    791  HA  ILE A  50       1.308  14.799   3.496  1.00  0.58           H  
ATOM    792  HB  ILE A  50       2.719  13.337   1.256  1.00  0.58           H  
ATOM    793 1HG1 ILE A  50       3.552  13.780   4.096  1.00  0.58           H  
ATOM    794 2HG1 ILE A  50       2.854  12.282   3.503  1.00  0.58           H  
ATOM    795 1HG2 ILE A  50       4.491  15.025   1.628  1.00  0.58           H  
ATOM    796 2HG2 ILE A  50       3.024  15.813   1.098  1.00  0.58           H  
ATOM    797 3HG2 ILE A  50       3.484  15.850   2.813  1.00  0.58           H  
ATOM    798 1HD1 ILE A  50       5.244  12.142   3.635  1.00  0.58           H  
ATOM    799 2HD1 ILE A  50       4.717  12.013   1.946  1.00  0.58           H  
ATOM    800 3HD1 ILE A  50       5.429  13.527   2.556  1.00  0.58           H  
ATOM    801  N   VAL A  51       0.619  16.469   1.800  1.00  0.59           N  
ATOM    802  CA  VAL A  51       0.105  17.413   0.819  1.00  0.59           C  
ATOM    803  C   VAL A  51       1.279  18.283   0.361  1.00  0.59           C  
ATOM    804  O   VAL A  51       2.060  18.732   1.203  1.00  0.59           O  
ATOM    805  CB  VAL A  51      -0.950  18.345   1.436  1.00  0.59           C  
ATOM    806  CG1 VAL A  51      -1.520  19.254   0.362  1.00  0.59           C  
ATOM    807  CG2 VAL A  51      -2.018  17.562   2.154  1.00  0.59           C  
ATOM    808  H   VAL A  51       1.003  16.787   2.691  1.00  0.59           H  
ATOM    809  HA  VAL A  51      -0.312  16.881  -0.035  1.00  0.59           H  
ATOM    810  HB  VAL A  51      -0.460  18.986   2.111  1.00  0.59           H  
ATOM    811 1HG1 VAL A  51      -2.230  19.954   0.802  1.00  0.59           H  
ATOM    812 2HG1 VAL A  51      -0.731  19.786  -0.107  1.00  0.59           H  
ATOM    813 3HG1 VAL A  51      -2.021  18.655  -0.388  1.00  0.59           H  
ATOM    814 1HG2 VAL A  51      -2.726  18.257   2.596  1.00  0.59           H  
ATOM    815 2HG2 VAL A  51      -2.526  16.917   1.451  1.00  0.59           H  
ATOM    816 3HG2 VAL A  51      -1.564  16.960   2.944  1.00  0.59           H  
ATOM    817  N   THR A  52       1.433  18.486  -0.943  1.00  0.61           N  
ATOM    818  CA  THR A  52       2.472  19.385  -1.448  1.00  0.61           C  
ATOM    819  C   THR A  52       1.755  20.653  -1.908  1.00  0.61           C  
ATOM    820  O   THR A  52       0.847  20.569  -2.737  1.00  0.61           O  
ATOM    821  CB  THR A  52       3.286  18.770  -2.619  1.00  0.61           C  
ATOM    822  OG1 THR A  52       3.937  17.571  -2.176  1.00  0.61           O  
ATOM    823  CG2 THR A  52       4.345  19.762  -3.080  1.00  0.61           C  
ATOM    824  H   THR A  52       0.780  18.044  -1.586  1.00  0.61           H  
ATOM    825  HA  THR A  52       3.155  19.636  -0.644  1.00  0.61           H  
ATOM    826  HB  THR A  52       2.621  18.530  -3.450  1.00  0.61           H  
ATOM    827  HG1 THR A  52       4.254  17.701  -1.279  1.00  0.61           H  
ATOM    828 1HG2 THR A  52       4.926  19.333  -3.895  1.00  0.61           H  
ATOM    829 2HG2 THR A  52       3.860  20.678  -3.424  1.00  0.61           H  
ATOM    830 3HG2 THR A  52       5.010  19.997  -2.244  1.00  0.61           H  
ATOM    831  N   MET A  53       2.112  21.821  -1.362  1.00  0.63           N  
ATOM    832  CA  MET A  53       1.354  23.020  -1.720  1.00  0.63           C  
ATOM    833  C   MET A  53       2.170  24.223  -2.107  1.00  0.63           C  
ATOM    834  O   MET A  53       3.081  24.601  -1.385  1.00  0.63           O  
ATOM    835  CB  MET A  53       0.527  23.487  -0.527  1.00  0.63           C  
ATOM    836  CG  MET A  53      -0.397  22.477   0.022  1.00  0.63           C  
ATOM    837  SD  MET A  53      -1.517  23.133   1.208  1.00  0.63           S  
ATOM    838  CE  MET A  53      -2.435  23.924  -0.071  1.00  0.63           C  
ATOM    839  H   MET A  53       2.885  21.850  -0.703  1.00  0.63           H  
ATOM    840  HA  MET A  53       0.717  22.788  -2.566  1.00  0.63           H  
ATOM    841 1HB  MET A  53       1.201  23.789   0.277  1.00  0.63           H  
ATOM    842 2HB  MET A  53      -0.051  24.370  -0.817  1.00  0.63           H  
ATOM    843 1HG  MET A  53      -0.962  22.020  -0.781  1.00  0.63           H  
ATOM    844 2HG  MET A  53       0.200  21.715   0.514  1.00  0.63           H  
ATOM    845 1HE  MET A  53      -3.271  24.420   0.316  1.00  0.63           H  
ATOM    846 2HE  MET A  53      -1.793  24.633  -0.590  1.00  0.63           H  
ATOM    847 3HE  MET A  53      -2.767  23.179  -0.764  1.00  0.63           H  
ATOM    848  N   ASP A  54       1.750  24.919  -3.154  1.00  0.66           N  
ATOM    849  CA  ASP A  54       2.376  26.199  -3.487  1.00  0.66           C  
ATOM    850  C   ASP A  54       1.927  27.262  -2.490  1.00  0.66           C  
ATOM    851  O   ASP A  54       0.762  27.307  -2.099  1.00  0.66           O  
ATOM    852  CB  ASP A  54       2.030  26.701  -4.895  1.00  0.66           C  
ATOM    853  CG  ASP A  54       3.045  27.867  -5.418  1.00  0.66           C  
ATOM    854  OD1 ASP A  54       3.023  29.011  -4.952  1.00  0.66           O  
ATOM    855  OD2 ASP A  54       3.832  27.547  -6.296  1.00  0.66           O  
ATOM    856  H   ASP A  54       1.018  24.520  -3.749  1.00  0.66           H  
ATOM    857  HA  ASP A  54       3.454  26.095  -3.411  1.00  0.66           H  
ATOM    858 1HB  ASP A  54       2.058  25.861  -5.600  1.00  0.66           H  
ATOM    859 2HB  ASP A  54       1.016  27.093  -4.902  1.00  0.66           H  
ATOM    860  N   ILE A  55       2.831  28.137  -2.101  1.00  0.69           N  
ATOM    861  CA  ILE A  55       2.454  29.254  -1.246  1.00  0.69           C  
ATOM    862  C   ILE A  55       1.518  30.270  -1.899  1.00  0.69           C  
ATOM    863  O   ILE A  55       0.634  30.805  -1.230  1.00  0.69           O  
ATOM    864  CB  ILE A  55       3.647  30.050  -0.705  1.00  0.69           C  
ATOM    865  CG1 ILE A  55       4.406  29.215   0.238  1.00  0.69           C  
ATOM    866  CG2 ILE A  55       3.157  31.308  -0.024  1.00  0.69           C  
ATOM    867  CD1 ILE A  55       5.708  29.800   0.727  1.00  0.69           C  
ATOM    868  H   ILE A  55       3.796  28.017  -2.410  1.00  0.69           H  
ATOM    869  HA  ILE A  55       1.947  28.841  -0.383  1.00  0.69           H  
ATOM    870  HB  ILE A  55       4.313  30.312  -1.529  1.00  0.69           H  
ATOM    871 1HG1 ILE A  55       3.777  28.977   1.093  1.00  0.69           H  
ATOM    872 2HG1 ILE A  55       4.633  28.309  -0.298  1.00  0.69           H  
ATOM    873 1HG2 ILE A  55       4.002  31.853   0.340  1.00  0.69           H  
ATOM    874 2HG2 ILE A  55       2.610  31.924  -0.732  1.00  0.69           H  
ATOM    875 3HG2 ILE A  55       2.504  31.047   0.804  1.00  0.69           H  
ATOM    876 1HD1 ILE A  55       6.203  29.091   1.385  1.00  0.69           H  
ATOM    877 2HD1 ILE A  55       6.348  30.026  -0.103  1.00  0.69           H  
ATOM    878 3HD1 ILE A  55       5.496  30.698   1.269  1.00  0.69           H  
ATOM    879  N   THR A  56       1.735  30.595  -3.168  1.00  0.72           N  
ATOM    880  CA  THR A  56       1.010  31.688  -3.809  1.00  0.72           C  
ATOM    881  C   THR A  56      -0.106  31.257  -4.759  1.00  0.72           C  
ATOM    882  O   THR A  56       0.119  30.970  -5.936  1.00  0.72           O  
ATOM    883  CB  THR A  56       2.011  32.563  -4.582  1.00  0.72           C  
ATOM    884  OG1 THR A  56       2.738  31.750  -5.539  1.00  0.72           O  
ATOM    885  CG2 THR A  56       3.016  33.194  -3.605  1.00  0.72           C  
ATOM    886  H   THR A  56       2.408  30.058  -3.715  1.00  0.72           H  
ATOM    887  HA  THR A  56       0.558  32.294  -3.026  1.00  0.72           H  
ATOM    888  HB  THR A  56       1.479  33.351  -5.110  1.00  0.72           H  
ATOM    889  HG1 THR A  56       2.865  30.818  -5.201  1.00  0.72           H  
ATOM    890 1HG2 THR A  56       3.724  33.811  -4.159  1.00  0.72           H  
ATOM    891 2HG2 THR A  56       2.483  33.811  -2.882  1.00  0.72           H  
ATOM    892 3HG2 THR A  56       3.556  32.407  -3.083  1.00  0.72           H  
ATOM    893  N   MET A  57      -1.325  31.229  -4.233  1.00  0.72           N  
ATOM    894  CA  MET A  57      -2.482  30.767  -4.985  1.00  0.72           C  
ATOM    895  C   MET A  57      -3.651  31.753  -4.808  1.00  0.72           C  
ATOM    896  O   MET A  57      -3.716  32.431  -3.781  1.00  0.72           O  
ATOM    897  CB  MET A  57      -2.853  29.371  -4.510  1.00  0.72           C  
ATOM    898  CG  MET A  57      -1.752  28.360  -4.634  1.00  0.72           C  
ATOM    899  SD  MET A  57      -2.319  26.765  -4.191  1.00  0.72           S  
ATOM    900  CE  MET A  57      -2.598  26.972  -2.448  1.00  0.72           C  
ATOM    901  H   MET A  57      -1.432  31.502  -3.268  1.00  0.72           H  
ATOM    902  HA  MET A  57      -2.203  30.724  -6.034  1.00  0.72           H  
ATOM    903 1HB  MET A  57      -3.144  29.404  -3.464  1.00  0.72           H  
ATOM    904 2HB  MET A  57      -3.701  28.999  -5.056  1.00  0.72           H  
ATOM    905 1HG  MET A  57      -1.380  28.333  -5.657  1.00  0.72           H  
ATOM    906 2HG  MET A  57      -0.924  28.619  -3.966  1.00  0.72           H  
ATOM    907 1HE  MET A  57      -2.982  26.052  -2.034  1.00  0.72           H  
ATOM    908 2HE  MET A  57      -1.670  27.227  -1.972  1.00  0.72           H  
ATOM    909 3HE  MET A  57      -3.320  27.773  -2.283  1.00  0.72           H  
ATOM    910  N   PRO A  58      -4.572  31.861  -5.791  1.00  0.72           N  
ATOM    911  CA  PRO A  58      -5.753  32.716  -5.771  1.00  0.72           C  
ATOM    912  C   PRO A  58      -6.779  32.201  -4.777  1.00  0.72           C  
ATOM    913  O   PRO A  58      -6.729  31.036  -4.393  1.00  0.72           O  
ATOM    914  CB  PRO A  58      -6.264  32.628  -7.216  1.00  0.72           C  
ATOM    915  CG  PRO A  58      -5.772  31.286  -7.721  1.00  0.72           C  
ATOM    916  CD  PRO A  58      -4.422  31.087  -7.064  1.00  0.72           C  
ATOM    917  HA  PRO A  58      -5.454  33.740  -5.520  1.00  0.72           H  
ATOM    918 1HB  PRO A  58      -7.363  32.707  -7.226  1.00  0.72           H  
ATOM    919 2HB  PRO A  58      -5.878  33.476  -7.801  1.00  0.72           H  
ATOM    920 1HG  PRO A  58      -6.492  30.498  -7.450  1.00  0.72           H  
ATOM    921 2HG  PRO A  58      -5.704  31.279  -8.824  1.00  0.72           H  
ATOM    922 1HD  PRO A  58      -4.281  30.015  -6.906  1.00  0.72           H  
ATOM    923 2HD  PRO A  58      -3.632  31.519  -7.700  1.00  0.72           H  
ATOM    924  N   GLU A  59      -7.690  33.086  -4.341  1.00  0.70           N  
ATOM    925  CA  GLU A  59      -8.814  32.787  -3.419  1.00  0.70           C  
ATOM    926  C   GLU A  59      -8.375  32.510  -1.971  1.00  0.70           C  
ATOM    927  O   GLU A  59      -8.824  33.169  -1.032  1.00  0.70           O  
ATOM    928  CB  GLU A  59      -9.646  31.594  -3.918  1.00  0.70           C  
ATOM    929  CG  GLU A  59     -10.430  31.841  -5.201  1.00  0.70           C  
ATOM    930  CD  GLU A  59     -11.224  30.631  -5.631  1.00  0.70           C  
ATOM    931  OE1 GLU A  59     -11.013  29.589  -5.065  1.00  0.70           O  
ATOM    932  OE2 GLU A  59     -12.045  30.754  -6.507  1.00  0.70           O  
ATOM    933  H   GLU A  59      -7.621  34.032  -4.686  1.00  0.70           H  
ATOM    934  HA  GLU A  59      -9.466  33.660  -3.399  1.00  0.70           H  
ATOM    935 1HB  GLU A  59      -9.040  30.708  -4.057  1.00  0.70           H  
ATOM    936 2HB  GLU A  59     -10.364  31.347  -3.159  1.00  0.70           H  
ATOM    937 1HG  GLU A  59     -11.112  32.675  -5.043  1.00  0.70           H  
ATOM    938 2HG  GLU A  59      -9.735  32.115  -5.993  1.00  0.70           H  
ATOM    939  N   MET A  60      -7.502  31.532  -1.822  1.00  0.68           N  
ATOM    940  CA  MET A  60      -6.889  31.115  -0.572  1.00  0.68           C  
ATOM    941  C   MET A  60      -5.468  30.689  -0.893  1.00  0.68           C  
ATOM    942  O   MET A  60      -5.238  29.804  -1.731  1.00  0.68           O  
ATOM    943  CB  MET A  60      -7.660  29.959   0.059  1.00  0.68           C  
ATOM    944  CG  MET A  60      -7.078  29.454   1.377  1.00  0.68           C  
ATOM    945  SD  MET A  60      -7.950  28.031   2.111  1.00  0.68           S  
ATOM    946  CE  MET A  60      -9.413  28.754   2.769  1.00  0.68           C  
ATOM    947  H   MET A  60      -7.219  31.065  -2.674  1.00  0.68           H  
ATOM    948  HA  MET A  60      -6.847  31.959   0.116  1.00  0.68           H  
ATOM    949 1HB  MET A  60      -8.675  30.283   0.265  1.00  0.68           H  
ATOM    950 2HB  MET A  60      -7.714  29.151  -0.637  1.00  0.68           H  
ATOM    951 1HG  MET A  60      -6.034  29.181   1.239  1.00  0.68           H  
ATOM    952 2HG  MET A  60      -7.122  30.273   2.084  1.00  0.68           H  
ATOM    953 1HE  MET A  60     -10.019  27.976   3.237  1.00  0.68           H  
ATOM    954 2HE  MET A  60      -9.140  29.502   3.516  1.00  0.68           H  
ATOM    955 3HE  MET A  60      -9.978  29.226   1.970  1.00  0.68           H  
ATOM    956  N   ASN A  61      -4.506  31.278  -0.199  1.00  0.66           N  
ATOM    957  CA  ASN A  61      -3.125  30.950  -0.501  1.00  0.66           C  
ATOM    958  C   ASN A  61      -2.699  29.685   0.235  1.00  0.66           C  
ATOM    959  O   ASN A  61      -3.507  29.087   0.957  1.00  0.66           O  
ATOM    960  CB  ASN A  61      -2.241  32.148  -0.195  1.00  0.66           C  
ATOM    961  CG  ASN A  61      -2.137  32.496   1.255  1.00  0.66           C  
ATOM    962  OD1 ASN A  61      -2.445  31.683   2.124  1.00  0.66           O  
ATOM    963  ND2 ASN A  61      -1.708  33.707   1.536  1.00  0.66           N  
ATOM    964  H   ASN A  61      -4.732  31.976   0.501  1.00  0.66           H  
ATOM    965  HA  ASN A  61      -3.044  30.745  -1.568  1.00  0.66           H  
ATOM    966 1HB  ASN A  61      -1.262  31.994  -0.582  1.00  0.66           H  
ATOM    967 2HB  ASN A  61      -2.648  33.013  -0.720  1.00  0.66           H  
ATOM    968 1HD2 ASN A  61      -1.626  33.998   2.491  1.00  0.66           H  
ATOM    969 2HD2 ASN A  61      -1.472  34.338   0.796  1.00  0.66           H  
ATOM    970  N   GLY A  62      -1.440  29.281   0.074  1.00  0.63           N  
ATOM    971  CA  GLY A  62      -0.963  28.050   0.687  1.00  0.63           C  
ATOM    972  C   GLY A  62      -0.976  28.123   2.190  1.00  0.63           C  
ATOM    973  O   GLY A  62      -1.390  27.184   2.854  1.00  0.63           O  
ATOM    974  H   GLY A  62      -0.792  29.822  -0.494  1.00  0.63           H  
ATOM    975 1HA  GLY A  62      -1.591  27.221   0.366  1.00  0.63           H  
ATOM    976 2HA  GLY A  62       0.043  27.830   0.336  1.00  0.63           H  
ATOM    977  N   ILE A  63      -0.562  29.253   2.736  1.00  0.61           N  
ATOM    978  CA  ILE A  63      -0.454  29.399   4.176  1.00  0.61           C  
ATOM    979  C   ILE A  63      -1.815  29.277   4.850  1.00  0.61           C  
ATOM    980  O   ILE A  63      -1.953  28.583   5.864  1.00  0.61           O  
ATOM    981  CB  ILE A  63       0.207  30.731   4.497  1.00  0.61           C  
ATOM    982  CG1 ILE A  63       1.661  30.666   4.011  1.00  0.61           C  
ATOM    983  CG2 ILE A  63       0.156  30.977   5.978  1.00  0.61           C  
ATOM    984  CD1 ILE A  63       2.362  31.969   3.988  1.00  0.61           C  
ATOM    985  H   ILE A  63      -0.280  30.009   2.129  1.00  0.61           H  
ATOM    986  HA  ILE A  63       0.182  28.615   4.563  1.00  0.61           H  
ATOM    987  HB  ILE A  63      -0.301  31.537   3.970  1.00  0.61           H  
ATOM    988 1HG1 ILE A  63       2.203  30.014   4.658  1.00  0.61           H  
ATOM    989 2HG1 ILE A  63       1.678  30.250   3.006  1.00  0.61           H  
ATOM    990 1HG2 ILE A  63       0.633  31.925   6.197  1.00  0.61           H  
ATOM    991 2HG2 ILE A  63      -0.882  31.011   6.303  1.00  0.61           H  
ATOM    992 3HG2 ILE A  63       0.676  30.178   6.496  1.00  0.61           H  
ATOM    993 1HD1 ILE A  63       3.386  31.828   3.639  1.00  0.61           H  
ATOM    994 2HD1 ILE A  63       1.835  32.644   3.322  1.00  0.61           H  
ATOM    995 3HD1 ILE A  63       2.377  32.386   4.981  1.00  0.61           H  
ATOM    996  N   ASP A  64      -2.824  29.948   4.298  1.00  0.59           N  
ATOM    997  CA  ASP A  64      -4.163  29.851   4.853  1.00  0.59           C  
ATOM    998  C   ASP A  64      -4.662  28.414   4.752  1.00  0.59           C  
ATOM    999  O   ASP A  64      -5.255  27.884   5.693  1.00  0.59           O  
ATOM   1000  CB  ASP A  64      -5.130  30.751   4.086  1.00  0.59           C  
ATOM   1001  CG  ASP A  64      -4.972  32.250   4.317  1.00  0.59           C  
ATOM   1002  OD1 ASP A  64      -4.302  32.642   5.244  1.00  0.59           O  
ATOM   1003  OD2 ASP A  64      -5.551  32.999   3.553  1.00  0.59           O  
ATOM   1004  H   ASP A  64      -2.659  30.518   3.476  1.00  0.59           H  
ATOM   1005  HA  ASP A  64      -4.137  30.143   5.902  1.00  0.59           H  
ATOM   1006 1HB  ASP A  64      -4.969  30.573   3.024  1.00  0.59           H  
ATOM   1007 2HB  ASP A  64      -6.154  30.460   4.317  1.00  0.59           H  
ATOM   1008  N   ALA A  65      -4.396  27.763   3.614  1.00  0.57           N  
ATOM   1009  CA  ALA A  65      -4.823  26.386   3.433  1.00  0.57           C  
ATOM   1010  C   ALA A  65      -4.141  25.473   4.440  1.00  0.57           C  
ATOM   1011  O   ALA A  65      -4.778  24.579   4.993  1.00  0.57           O  
ATOM   1012  CB  ALA A  65      -4.539  25.954   2.031  1.00  0.57           C  
ATOM   1013  H   ALA A  65      -3.912  28.233   2.848  1.00  0.57           H  
ATOM   1014  HA  ALA A  65      -5.894  26.335   3.607  1.00  0.57           H  
ATOM   1015 1HB  ALA A  65      -4.889  24.934   1.888  1.00  0.57           H  
ATOM   1016 2HB  ALA A  65      -5.050  26.617   1.357  1.00  0.57           H  
ATOM   1017 3HB  ALA A  65      -3.471  26.018   1.864  1.00  0.57           H  
ATOM   1018  N   ILE A  66      -2.865  25.732   4.739  1.00  0.56           N  
ATOM   1019  CA  ILE A  66      -2.146  24.942   5.731  1.00  0.56           C  
ATOM   1020  C   ILE A  66      -2.810  25.095   7.068  1.00  0.56           C  
ATOM   1021  O   ILE A  66      -3.083  24.100   7.738  1.00  0.56           O  
ATOM   1022  CB  ILE A  66      -0.674  25.376   5.848  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66       0.055  24.995   4.608  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66      -0.007  24.762   7.110  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66       1.368  25.645   4.471  1.00  0.56           C  
ATOM   1026  H   ILE A  66      -2.375  26.472   4.239  1.00  0.56           H  
ATOM   1027  HA  ILE A  66      -2.182  23.896   5.439  1.00  0.56           H  
ATOM   1028  HB  ILE A  66      -0.630  26.457   5.926  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66       0.217  23.950   4.641  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66      -0.551  25.210   3.750  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66       1.026  25.103   7.178  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66      -0.550  25.084   7.996  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66      -0.020  23.690   7.066  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66       1.818  25.295   3.567  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66       1.248  26.709   4.419  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66       1.981  25.400   5.323  1.00  0.56           H  
ATOM   1037  N   LYS A  67      -3.140  26.326   7.442  1.00  0.55           N  
ATOM   1038  CA  LYS A  67      -3.781  26.519   8.724  1.00  0.55           C  
ATOM   1039  C   LYS A  67      -5.112  25.761   8.776  1.00  0.55           C  
ATOM   1040  O   LYS A  67      -5.389  25.074   9.763  1.00  0.55           O  
ATOM   1041  CB  LYS A  67      -3.987  28.017   8.982  1.00  0.55           C  
ATOM   1042  CG  LYS A  67      -2.683  28.772   9.242  1.00  0.55           C  
ATOM   1043  CD  LYS A  67      -2.891  30.262   9.450  1.00  0.55           C  
ATOM   1044  CE  LYS A  67      -1.558  30.972   9.696  1.00  0.55           C  
ATOM   1045  NZ  LYS A  67      -1.726  32.447   9.827  1.00  0.55           N  
ATOM   1046  H   LYS A  67      -2.904  27.125   6.849  1.00  0.55           H  
ATOM   1047  HA  LYS A  67      -3.128  26.114   9.500  1.00  0.55           H  
ATOM   1048 1HB  LYS A  67      -4.469  28.471   8.114  1.00  0.55           H  
ATOM   1049 2HB  LYS A  67      -4.648  28.155   9.836  1.00  0.55           H  
ATOM   1050 1HG  LYS A  67      -2.162  28.343  10.099  1.00  0.55           H  
ATOM   1051 2HG  LYS A  67      -2.067  28.654   8.366  1.00  0.55           H  
ATOM   1052 1HD  LYS A  67      -3.358  30.686   8.557  1.00  0.55           H  
ATOM   1053 2HD  LYS A  67      -3.548  30.428  10.302  1.00  0.55           H  
ATOM   1054 1HE  LYS A  67      -1.114  30.582  10.609  1.00  0.55           H  
ATOM   1055 2HE  LYS A  67      -0.884  30.768   8.864  1.00  0.55           H  
ATOM   1056 1HZ  LYS A  67      -0.822  32.876   9.992  1.00  0.55           H  
ATOM   1057 2HZ  LYS A  67      -2.125  32.817   8.970  1.00  0.55           H  
ATOM   1058 3HZ  LYS A  67      -2.339  32.652  10.600  1.00  0.55           H  
ATOM   1059  N   GLU A  68      -5.900  25.801   7.691  1.00  0.55           N  
ATOM   1060  CA  GLU A  68      -7.181  25.092   7.705  1.00  0.55           C  
ATOM   1061  C   GLU A  68      -6.981  23.574   7.754  1.00  0.55           C  
ATOM   1062  O   GLU A  68      -7.692  22.868   8.476  1.00  0.55           O  
ATOM   1063  CB  GLU A  68      -8.029  25.492   6.499  1.00  0.55           C  
ATOM   1064  CG  GLU A  68      -8.552  26.948   6.521  1.00  0.55           C  
ATOM   1065  CD  GLU A  68      -9.488  27.255   7.688  1.00  0.55           C  
ATOM   1066  OE1 GLU A  68     -10.442  26.542   7.867  1.00  0.55           O  
ATOM   1067  OE2 GLU A  68      -9.234  28.210   8.408  1.00  0.55           O  
ATOM   1068  H   GLU A  68      -5.628  26.365   6.882  1.00  0.55           H  
ATOM   1069  HA  GLU A  68      -7.717  25.385   8.604  1.00  0.55           H  
ATOM   1070 1HB  GLU A  68      -7.419  25.388   5.605  1.00  0.55           H  
ATOM   1071 2HB  GLU A  68      -8.878  24.817   6.401  1.00  0.55           H  
ATOM   1072 1HG  GLU A  68      -7.696  27.619   6.575  1.00  0.55           H  
ATOM   1073 2HG  GLU A  68      -9.066  27.143   5.582  1.00  0.55           H  
ATOM   1074  N   ILE A  69      -5.976  23.068   7.043  1.00  0.55           N  
ATOM   1075  CA  ILE A  69      -5.700  21.642   7.062  1.00  0.55           C  
ATOM   1076  C   ILE A  69      -5.295  21.193   8.456  1.00  0.55           C  
ATOM   1077  O   ILE A  69      -5.739  20.144   8.920  1.00  0.55           O  
ATOM   1078  CB  ILE A  69      -4.667  21.225   6.001  1.00  0.55           C  
ATOM   1079  CG1 ILE A  69      -5.294  21.374   4.570  1.00  0.55           C  
ATOM   1080  CG2 ILE A  69      -4.221  19.812   6.273  1.00  0.55           C  
ATOM   1081  CD1 ILE A  69      -4.303  21.257   3.408  1.00  0.55           C  
ATOM   1082  H   ILE A  69      -5.411  23.682   6.458  1.00  0.55           H  
ATOM   1083  HA  ILE A  69      -6.619  21.121   6.807  1.00  0.55           H  
ATOM   1084  HB  ILE A  69      -3.809  21.899   6.048  1.00  0.55           H  
ATOM   1085 1HG1 ILE A  69      -6.058  20.608   4.446  1.00  0.55           H  
ATOM   1086 2HG1 ILE A  69      -5.767  22.340   4.511  1.00  0.55           H  
ATOM   1087 1HG2 ILE A  69      -3.494  19.494   5.536  1.00  0.55           H  
ATOM   1088 2HG2 ILE A  69      -3.781  19.764   7.266  1.00  0.55           H  
ATOM   1089 3HG2 ILE A  69      -5.076  19.169   6.230  1.00  0.55           H  
ATOM   1090 1HD1 ILE A  69      -4.833  21.379   2.460  1.00  0.55           H  
ATOM   1091 2HD1 ILE A  69      -3.544  22.037   3.503  1.00  0.55           H  
ATOM   1092 3HD1 ILE A  69      -3.827  20.281   3.432  1.00  0.55           H  
ATOM   1093  N   MET A  70      -4.450  21.976   9.130  1.00  0.56           N  
ATOM   1094  CA  MET A  70      -4.025  21.627  10.479  1.00  0.56           C  
ATOM   1095  C   MET A  70      -5.189  21.711  11.477  1.00  0.56           C  
ATOM   1096  O   MET A  70      -5.213  20.979  12.460  1.00  0.56           O  
ATOM   1097  CB  MET A  70      -2.888  22.537  10.901  1.00  0.56           C  
ATOM   1098  CG  MET A  70      -1.632  22.346  10.087  1.00  0.56           C  
ATOM   1099  SD  MET A  70      -0.885  20.728  10.218  1.00  0.56           S  
ATOM   1100  CE  MET A  70      -0.056  20.750   8.640  1.00  0.56           C  
ATOM   1101  H   MET A  70      -4.091  22.826   8.693  1.00  0.56           H  
ATOM   1102  HA  MET A  70      -3.664  20.598  10.469  1.00  0.56           H  
ATOM   1103 1HB  MET A  70      -3.202  23.578  10.787  1.00  0.56           H  
ATOM   1104 2HB  MET A  70      -2.650  22.372  11.950  1.00  0.56           H  
ATOM   1105 1HG  MET A  70      -1.858  22.510   9.045  1.00  0.56           H  
ATOM   1106 2HG  MET A  70      -0.915  23.092  10.386  1.00  0.56           H  
ATOM   1107 1HE  MET A  70       0.509  19.842   8.501  1.00  0.56           H  
ATOM   1108 2HE  MET A  70      -0.807  20.829   7.872  1.00  0.56           H  
ATOM   1109 3HE  MET A  70       0.608  21.599   8.584  1.00  0.56           H  
ATOM   1110  N   LYS A  71      -6.179  22.583  11.229  1.00  0.58           N  
ATOM   1111  CA  LYS A  71      -7.348  22.627  12.114  1.00  0.58           C  
ATOM   1112  C   LYS A  71      -8.129  21.320  11.987  1.00  0.58           C  
ATOM   1113  O   LYS A  71      -8.604  20.763  12.979  1.00  0.58           O  
ATOM   1114  CB  LYS A  71      -8.282  23.794  11.770  1.00  0.58           C  
ATOM   1115  CG  LYS A  71      -7.780  25.190  12.105  1.00  0.58           C  
ATOM   1116  CD  LYS A  71      -8.787  26.233  11.616  1.00  0.58           C  
ATOM   1117  CE  LYS A  71      -8.319  27.652  11.843  1.00  0.58           C  
ATOM   1118  NZ  LYS A  71      -9.287  28.636  11.258  1.00  0.58           N  
ATOM   1119  H   LYS A  71      -6.108  23.230  10.443  1.00  0.58           H  
ATOM   1120  HA  LYS A  71      -7.009  22.726  13.144  1.00  0.58           H  
ATOM   1121 1HB  LYS A  71      -8.493  23.780  10.702  1.00  0.58           H  
ATOM   1122 2HB  LYS A  71      -9.231  23.653  12.284  1.00  0.58           H  
ATOM   1123 1HG  LYS A  71      -7.664  25.284  13.183  1.00  0.58           H  
ATOM   1124 2HG  LYS A  71      -6.824  25.365  11.643  1.00  0.58           H  
ATOM   1125 1HD  LYS A  71      -8.960  26.098  10.546  1.00  0.58           H  
ATOM   1126 2HD  LYS A  71      -9.734  26.091  12.131  1.00  0.58           H  
ATOM   1127 1HE  LYS A  71      -8.225  27.835  12.911  1.00  0.58           H  
ATOM   1128 2HE  LYS A  71      -7.344  27.791  11.369  1.00  0.58           H  
ATOM   1129 1HZ  LYS A  71      -8.961  29.574  11.409  1.00  0.58           H  
ATOM   1130 2HZ  LYS A  71      -9.362  28.462  10.233  1.00  0.58           H  
ATOM   1131 3HZ  LYS A  71     -10.192  28.521  11.681  1.00  0.58           H  
ATOM   1132  N   ILE A  72      -8.235  20.823  10.751  1.00  0.59           N  
ATOM   1133  CA  ILE A  72      -8.920  19.568  10.453  1.00  0.59           C  
ATOM   1134  C   ILE A  72      -8.159  18.381  11.038  1.00  0.59           C  
ATOM   1135  O   ILE A  72      -8.742  17.498  11.670  1.00  0.59           O  
ATOM   1136  CB  ILE A  72      -9.061  19.397   8.931  1.00  0.59           C  
ATOM   1137  CG1 ILE A  72      -9.993  20.471   8.374  1.00  0.59           C  
ATOM   1138  CG2 ILE A  72      -9.557  18.000   8.573  1.00  0.59           C  
ATOM   1139  CD1 ILE A  72      -9.927  20.591   6.878  1.00  0.59           C  
ATOM   1140  H   ILE A  72      -7.836  21.361   9.977  1.00  0.59           H  
ATOM   1141  HA  ILE A  72      -9.914  19.600  10.903  1.00  0.59           H  
ATOM   1142  HB  ILE A  72      -8.091  19.547   8.469  1.00  0.59           H  
ATOM   1143 1HG1 ILE A  72     -11.014  20.218   8.654  1.00  0.59           H  
ATOM   1144 2HG1 ILE A  72      -9.742  21.435   8.815  1.00  0.59           H  
ATOM   1145 1HG2 ILE A  72      -9.625  17.908   7.492  1.00  0.59           H  
ATOM   1146 2HG2 ILE A  72      -8.858  17.257   8.955  1.00  0.59           H  
ATOM   1147 3HG2 ILE A  72     -10.537  17.836   9.016  1.00  0.59           H  
ATOM   1148 1HD1 ILE A  72     -10.621  21.357   6.544  1.00  0.59           H  
ATOM   1149 2HD1 ILE A  72      -8.918  20.863   6.584  1.00  0.59           H  
ATOM   1150 3HD1 ILE A  72     -10.178  19.653   6.444  1.00  0.59           H  
ATOM   1151  N   ASP A  73      -6.846  18.362  10.796  1.00  0.61           N  
ATOM   1152  CA  ASP A  73      -5.964  17.320  11.287  1.00  0.61           C  
ATOM   1153  C   ASP A  73      -4.548  17.855  11.568  1.00  0.61           C  
ATOM   1154  O   ASP A  73      -3.725  17.902  10.654  1.00  0.61           O  
ATOM   1155  CB  ASP A  73      -5.862  16.151  10.311  1.00  0.61           C  
ATOM   1156  CG  ASP A  73      -5.006  14.986  10.905  1.00  0.61           C  
ATOM   1157  OD1 ASP A  73      -4.468  15.169  11.993  1.00  0.61           O  
ATOM   1158  OD2 ASP A  73      -4.928  13.940  10.302  1.00  0.61           O  
ATOM   1159  H   ASP A  73      -6.447  19.117  10.245  1.00  0.61           H  
ATOM   1160  HA  ASP A  73      -6.403  16.908  12.189  1.00  0.61           H  
ATOM   1161 1HB  ASP A  73      -6.860  15.779  10.074  1.00  0.61           H  
ATOM   1162 2HB  ASP A  73      -5.407  16.495   9.383  1.00  0.61           H  
ATOM   1163  N   PRO A  74      -4.207  18.190  12.825  1.00  0.62           N  
ATOM   1164  CA  PRO A  74      -2.928  18.731  13.275  1.00  0.62           C  
ATOM   1165  C   PRO A  74      -1.734  17.834  12.932  1.00  0.62           C  
ATOM   1166  O   PRO A  74      -0.585  18.282  12.981  1.00  0.62           O  
ATOM   1167  CB  PRO A  74      -3.114  18.816  14.796  1.00  0.62           C  
ATOM   1168  CG  PRO A  74      -4.604  18.948  14.994  1.00  0.62           C  
ATOM   1169  CD  PRO A  74      -5.220  18.104  13.900  1.00  0.62           C  
ATOM   1170  HA  PRO A  74      -2.796  19.731  12.841  1.00  0.62           H  
ATOM   1171 1HB  PRO A  74      -2.695  17.914  15.270  1.00  0.62           H  
ATOM   1172 2HB  PRO A  74      -2.554  19.676  15.190  1.00  0.62           H  
ATOM   1173 1HG  PRO A  74      -4.888  18.614  16.000  1.00  0.62           H  
ATOM   1174 2HG  PRO A  74      -4.901  20.007  14.912  1.00  0.62           H  
ATOM   1175 1HD  PRO A  74      -5.356  17.061  14.227  1.00  0.62           H  
ATOM   1176 2HD  PRO A  74      -6.166  18.590  13.593  1.00  0.62           H  
ATOM   1177  N   ASN A  75      -1.986  16.554  12.623  1.00  0.62           N  
ATOM   1178  CA  ASN A  75      -0.907  15.635  12.307  1.00  0.62           C  
ATOM   1179  C   ASN A  75      -0.652  15.562  10.802  1.00  0.62           C  
ATOM   1180  O   ASN A  75       0.165  14.760  10.340  1.00  0.62           O  
ATOM   1181  CB  ASN A  75      -1.232  14.265  12.850  1.00  0.62           C  
ATOM   1182  CG  ASN A  75      -1.218  14.227  14.354  1.00  0.62           C  
ATOM   1183  OD1 ASN A  75      -0.363  14.838  15.009  1.00  0.62           O  
ATOM   1184  ND2 ASN A  75      -2.166  13.523  14.918  1.00  0.62           N  
ATOM   1185  H   ASN A  75      -2.945  16.186  12.560  1.00  0.62           H  
ATOM   1186  HA  ASN A  75       0.007  15.995  12.776  1.00  0.62           H  
ATOM   1187 1HB  ASN A  75      -2.224  13.969  12.496  1.00  0.62           H  
ATOM   1188 2HB  ASN A  75      -0.516  13.541  12.466  1.00  0.62           H  
ATOM   1189 1HD2 ASN A  75      -2.219  13.458  15.914  1.00  0.62           H  
ATOM   1190 2HD2 ASN A  75      -2.844  13.052  14.347  1.00  0.62           H  
ATOM   1191  N   ALA A  76      -1.319  16.429  10.040  1.00  0.62           N  
ATOM   1192  CA  ALA A  76      -1.139  16.476   8.601  1.00  0.62           C  
ATOM   1193  C   ALA A  76       0.300  16.789   8.283  1.00  0.62           C  
ATOM   1194  O   ALA A  76       0.974  17.510   9.017  1.00  0.62           O  
ATOM   1195  CB  ALA A  76      -2.029  17.532   7.968  1.00  0.62           C  
ATOM   1196  H   ALA A  76      -2.007  17.054  10.460  1.00  0.62           H  
ATOM   1197  HA  ALA A  76      -1.383  15.497   8.190  1.00  0.62           H  
ATOM   1198 1HB  ALA A  76      -1.878  17.543   6.890  1.00  0.62           H  
ATOM   1199 2HB  ALA A  76      -3.073  17.305   8.189  1.00  0.62           H  
ATOM   1200 3HB  ALA A  76      -1.789  18.496   8.377  1.00  0.62           H  
ATOM   1201  N   LYS A  77       0.776  16.242   7.186  1.00  0.62           N  
ATOM   1202  CA  LYS A  77       2.128  16.509   6.752  1.00  0.62           C  
ATOM   1203  C   LYS A  77       2.118  17.356   5.489  1.00  0.62           C  
ATOM   1204  O   LYS A  77       1.548  16.936   4.481  1.00  0.62           O  
ATOM   1205  CB  LYS A  77       2.813  15.184   6.502  1.00  0.62           C  
ATOM   1206  CG  LYS A  77       3.056  14.323   7.724  1.00  0.62           C  
ATOM   1207  CD  LYS A  77       3.596  12.964   7.303  1.00  0.62           C  
ATOM   1208  CE  LYS A  77       3.899  12.072   8.489  1.00  0.62           C  
ATOM   1209  NZ  LYS A  77       5.020  12.613   9.292  1.00  0.62           N  
ATOM   1210  H   LYS A  77       0.193  15.624   6.634  1.00  0.62           H  
ATOM   1211  HA  LYS A  77       2.652  17.056   7.531  1.00  0.62           H  
ATOM   1212 1HB  LYS A  77       2.216  14.609   5.826  1.00  0.62           H  
ATOM   1213 2HB  LYS A  77       3.733  15.369   6.024  1.00  0.62           H  
ATOM   1214 1HG  LYS A  77       3.777  14.811   8.378  1.00  0.62           H  
ATOM   1215 2HG  LYS A  77       2.121  14.187   8.273  1.00  0.62           H  
ATOM   1216 1HD  LYS A  77       2.862  12.470   6.661  1.00  0.62           H  
ATOM   1217 2HD  LYS A  77       4.501  13.085   6.740  1.00  0.62           H  
ATOM   1218 1HE  LYS A  77       3.016  11.982   9.117  1.00  0.62           H  
ATOM   1219 2HE  LYS A  77       4.181  11.082   8.123  1.00  0.62           H  
ATOM   1220 1HZ  LYS A  77       5.223  11.999  10.063  1.00  0.62           H  
ATOM   1221 2HZ  LYS A  77       5.848  12.682   8.669  1.00  0.62           H  
ATOM   1222 3HZ  LYS A  77       4.779  13.525   9.638  1.00  0.62           H  
ATOM   1223  N   ILE A  78       2.712  18.550   5.553  1.00  0.63           N  
ATOM   1224  CA  ILE A  78       2.695  19.434   4.395  1.00  0.63           C  
ATOM   1225  C   ILE A  78       4.078  19.948   3.953  1.00  0.63           C  
ATOM   1226  O   ILE A  78       4.888  20.432   4.761  1.00  0.63           O  
ATOM   1227  CB  ILE A  78       1.730  20.633   4.594  1.00  0.63           C  
ATOM   1228  CG1 ILE A  78       0.302  20.130   4.864  1.00  0.63           C  
ATOM   1229  CG2 ILE A  78       1.745  21.523   3.326  1.00  0.63           C  
ATOM   1230  CD1 ILE A  78      -0.687  21.225   5.077  1.00  0.63           C  
ATOM   1231  H   ILE A  78       3.152  18.841   6.410  1.00  0.63           H  
ATOM   1232  HA  ILE A  78       2.295  18.865   3.563  1.00  0.63           H  
ATOM   1233  HB  ILE A  78       2.034  21.219   5.451  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  78      -0.016  19.516   4.073  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  78       0.315  19.531   5.770  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  78       1.076  22.349   3.439  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  78       2.741  21.904   3.149  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  78       1.431  20.930   2.469  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  78      -1.651  20.805   5.284  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  78      -0.381  21.836   5.897  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  78      -0.750  21.832   4.176  1.00  0.63           H  
ATOM   1242  N   ILE A  79       4.331  19.831   2.655  1.00  0.67           N  
ATOM   1243  CA  ILE A  79       5.549  20.336   2.035  1.00  0.67           C  
ATOM   1244  C   ILE A  79       5.181  21.540   1.198  1.00  0.67           C  
ATOM   1245  O   ILE A  79       4.282  21.464   0.366  1.00  0.67           O  
ATOM   1246  CB  ILE A  79       6.223  19.290   1.165  1.00  0.67           C  
ATOM   1247  CG1 ILE A  79       6.607  18.114   2.014  1.00  0.67           C  
ATOM   1248  CG2 ILE A  79       7.462  19.895   0.503  1.00  0.67           C  
ATOM   1249  CD1 ILE A  79       7.035  16.934   1.237  1.00  0.67           C  
ATOM   1250  H   ILE A  79       3.612  19.404   2.069  1.00  0.67           H  
ATOM   1251  HA  ILE A  79       6.242  20.644   2.810  1.00  0.67           H  
ATOM   1252  HB  ILE A  79       5.529  18.943   0.402  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  79       7.421  18.418   2.655  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  79       5.761  17.824   2.636  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  79       7.942  19.141  -0.112  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  79       7.178  20.743  -0.122  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  79       8.158  20.232   1.273  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  79       7.301  16.139   1.925  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  79       6.215  16.617   0.601  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  79       7.888  17.184   0.621  1.00  0.67           H  
ATOM   1261  N   VAL A  80       5.836  22.651   1.441  1.00  0.75           N  
ATOM   1262  CA  VAL A  80       5.463  23.883   0.780  1.00  0.75           C  
ATOM   1263  C   VAL A  80       6.389  24.313  -0.336  1.00  0.75           C  
ATOM   1264  O   VAL A  80       7.602  24.311  -0.180  1.00  0.75           O  
ATOM   1265  CB  VAL A  80       5.366  24.950   1.838  1.00  0.75           C  
ATOM   1266  CG1 VAL A  80       5.044  26.224   1.259  1.00  0.75           C  
ATOM   1267  CG2 VAL A  80       4.336  24.508   2.776  1.00  0.75           C  
ATOM   1268  H   VAL A  80       6.580  22.649   2.137  1.00  0.75           H  
ATOM   1269  HA  VAL A  80       4.471  23.744   0.364  1.00  0.75           H  
ATOM   1270  HB  VAL A  80       6.321  25.052   2.354  1.00  0.75           H  
ATOM   1271 1HG1 VAL A  80       4.967  26.963   2.045  1.00  0.75           H  
ATOM   1272 2HG1 VAL A  80       5.832  26.508   0.565  1.00  0.75           H  
ATOM   1273 3HG1 VAL A  80       4.089  26.148   0.726  1.00  0.75           H  
ATOM   1274 1HG2 VAL A  80       4.234  25.225   3.552  1.00  0.75           H  
ATOM   1275 2HG2 VAL A  80       3.399  24.402   2.232  1.00  0.75           H  
ATOM   1276 3HG2 VAL A  80       4.621  23.552   3.197  1.00  0.75           H  
ATOM   1277  N   CYS A  81       5.818  24.662  -1.471  1.00  0.90           N  
ATOM   1278  CA  CYS A  81       6.614  25.079  -2.599  1.00  0.90           C  
ATOM   1279  C   CYS A  81       6.563  26.591  -2.837  1.00  0.90           C  
ATOM   1280  O   CYS A  81       5.547  27.253  -2.601  1.00  0.90           O  
ATOM   1281  CB  CYS A  81       6.168  24.342  -3.859  1.00  0.90           C  
ATOM   1282  SG  CYS A  81       6.379  22.556  -3.794  1.00  0.90           S  
ATOM   1283  H   CYS A  81       4.810  24.650  -1.535  1.00  0.90           H  
ATOM   1284  HA  CYS A  81       7.636  24.797  -2.398  1.00  0.90           H  
ATOM   1285 1HB  CYS A  81       5.125  24.557  -4.072  1.00  0.90           H  
ATOM   1286 2HB  CYS A  81       6.748  24.709  -4.677  1.00  0.90           H  
ATOM   1287  HG  CYS A  81       7.699  22.590  -3.634  1.00  0.90           H  
ATOM   1288  N   SER A  82       7.655  27.119  -3.378  1.00  1.11           N  
ATOM   1289  CA  SER A  82       7.700  28.531  -3.763  1.00  1.11           C  
ATOM   1290  C   SER A  82       8.628  28.775  -4.918  1.00  1.11           C  
ATOM   1291  O   SER A  82       9.726  28.248  -4.943  1.00  1.11           O  
ATOM   1292  CB  SER A  82       8.192  29.391  -2.631  1.00  1.11           C  
ATOM   1293  OG  SER A  82       8.294  30.738  -3.052  1.00  1.11           O  
ATOM   1294  H   SER A  82       8.470  26.510  -3.496  1.00  1.11           H  
ATOM   1295  HA  SER A  82       6.695  28.844  -4.052  1.00  1.11           H  
ATOM   1296 1HB  SER A  82       7.521  29.308  -1.799  1.00  1.11           H  
ATOM   1297 2HB  SER A  82       9.172  29.034  -2.305  1.00  1.11           H  
ATOM   1298  HG  SER A  82       8.839  31.190  -2.384  1.00  1.11           H  
ATOM   1299  N   ALA A  83       8.220  29.634  -5.839  1.00  1.37           N  
ATOM   1300  CA  ALA A  83       9.051  29.995  -6.983  1.00  1.37           C  
ATOM   1301  C   ALA A  83      10.049  31.097  -6.660  1.00  1.37           C  
ATOM   1302  O   ALA A  83      10.817  31.507  -7.532  1.00  1.37           O  
ATOM   1303  CB  ALA A  83       8.174  30.432  -8.138  1.00  1.37           C  
ATOM   1304  H   ALA A  83       7.301  30.046  -5.747  1.00  1.37           H  
ATOM   1305  HA  ALA A  83       9.621  29.122  -7.276  1.00  1.37           H  
ATOM   1306 1HB  ALA A  83       8.801  30.666  -8.997  1.00  1.37           H  
ATOM   1307 2HB  ALA A  83       7.486  29.627  -8.397  1.00  1.37           H  
ATOM   1308 3HB  ALA A  83       7.608  31.316  -7.847  1.00  1.37           H  
ATOM   1309  N   MET A  84      10.006  31.630  -5.438  1.00  1.60           N  
ATOM   1310  CA  MET A  84      10.901  32.728  -5.113  1.00  1.60           C  
ATOM   1311  C   MET A  84      11.636  32.510  -3.800  1.00  1.60           C  
ATOM   1312  O   MET A  84      11.038  32.169  -2.775  1.00  1.60           O  
ATOM   1313  CB  MET A  84      10.098  34.017  -5.023  1.00  1.60           C  
ATOM   1314  CG  MET A  84       9.384  34.431  -6.291  1.00  1.60           C  
ATOM   1315  SD  MET A  84       8.305  35.823  -6.007  1.00  1.60           S  
ATOM   1316  CE  MET A  84       6.993  34.995  -5.098  1.00  1.60           C  
ATOM   1317  H   MET A  84       9.368  31.266  -4.733  1.00  1.60           H  
ATOM   1318  HA  MET A  84      11.648  32.816  -5.900  1.00  1.60           H  
ATOM   1319 1HB  MET A  84       9.353  33.928  -4.232  1.00  1.60           H  
ATOM   1320 2HB  MET A  84      10.768  34.832  -4.761  1.00  1.60           H  
ATOM   1321 1HG  MET A  84      10.113  34.698  -7.055  1.00  1.60           H  
ATOM   1322 2HG  MET A  84       8.780  33.613  -6.666  1.00  1.60           H  
ATOM   1323 1HE  MET A  84       6.223  35.718  -4.831  1.00  1.60           H  
ATOM   1324 2HE  MET A  84       6.556  34.210  -5.718  1.00  1.60           H  
ATOM   1325 3HE  MET A  84       7.401  34.552  -4.187  1.00  1.60           H  
ATOM   1326  N   GLY A  85      12.926  32.841  -3.785  1.00  1.72           N  
ATOM   1327  CA  GLY A  85      13.756  32.726  -2.580  1.00  1.72           C  
ATOM   1328  C   GLY A  85      13.549  33.889  -1.603  1.00  1.72           C  
ATOM   1329  O   GLY A  85      14.498  34.571  -1.223  1.00  1.72           O  
ATOM   1330  H   GLY A  85      13.359  33.144  -4.646  1.00  1.72           H  
ATOM   1331 1HA  GLY A  85      13.534  31.783  -2.078  1.00  1.72           H  
ATOM   1332 2HA  GLY A  85      14.805  32.683  -2.872  1.00  1.72           H  
ATOM   1333  N   GLN A  86      12.295  34.112  -1.219  1.00  1.66           N  
ATOM   1334  CA  GLN A  86      11.911  35.193  -0.313  1.00  1.66           C  
ATOM   1335  C   GLN A  86      12.142  34.805   1.137  1.00  1.66           C  
ATOM   1336  O   GLN A  86      12.350  35.647   2.004  1.00  1.66           O  
ATOM   1337  CB  GLN A  86      10.429  35.542  -0.503  1.00  1.66           C  
ATOM   1338  CG  GLN A  86      10.096  36.154  -1.844  1.00  1.66           C  
ATOM   1339  CD  GLN A  86       8.602  36.406  -2.021  1.00  1.66           C  
ATOM   1340  OE1 GLN A  86       7.776  35.640  -1.517  1.00  1.66           O  
ATOM   1341  NE2 GLN A  86       8.253  37.475  -2.727  1.00  1.66           N  
ATOM   1342  H   GLN A  86      11.594  33.479  -1.595  1.00  1.66           H  
ATOM   1343  HA  GLN A  86      12.521  36.069  -0.534  1.00  1.66           H  
ATOM   1344 1HB  GLN A  86       9.831  34.638  -0.397  1.00  1.66           H  
ATOM   1345 2HB  GLN A  86      10.115  36.237   0.273  1.00  1.66           H  
ATOM   1346 1HG  GLN A  86      10.623  37.100  -1.947  1.00  1.66           H  
ATOM   1347 2HG  GLN A  86      10.421  35.468  -2.602  1.00  1.66           H  
ATOM   1348 1HE2 GLN A  86       7.286  37.687  -2.872  1.00  1.66           H  
ATOM   1349 2HE2 GLN A  86       8.957  38.068  -3.118  1.00  1.66           H  
ATOM   1350  N   GLN A  87      11.984  33.511   1.396  1.00  1.46           N  
ATOM   1351  CA  GLN A  87      12.108  32.797   2.682  1.00  1.46           C  
ATOM   1352  C   GLN A  87      11.128  33.223   3.793  1.00  1.46           C  
ATOM   1353  O   GLN A  87      10.691  32.391   4.576  1.00  1.46           O  
ATOM   1354  CB  GLN A  87      13.535  32.928   3.216  1.00  1.46           C  
ATOM   1355  CG  GLN A  87      13.836  32.074   4.457  1.00  1.46           C  
ATOM   1356  CD  GLN A  87      13.821  30.556   4.171  1.00  1.46           C  
ATOM   1357  OE1 GLN A  87      14.472  30.097   3.227  1.00  1.46           O  
ATOM   1358  NE2 GLN A  87      13.119  29.784   4.996  1.00  1.46           N  
ATOM   1359  H   GLN A  87      11.792  32.939   0.590  1.00  1.46           H  
ATOM   1360  HA  GLN A  87      11.925  31.741   2.479  1.00  1.46           H  
ATOM   1361 1HB  GLN A  87      14.243  32.652   2.435  1.00  1.46           H  
ATOM   1362 2HB  GLN A  87      13.730  33.969   3.480  1.00  1.46           H  
ATOM   1363 1HG  GLN A  87      14.820  32.342   4.841  1.00  1.46           H  
ATOM   1364 2HG  GLN A  87      13.078  32.285   5.203  1.00  1.46           H  
ATOM   1365 1HE2 GLN A  87      13.110  28.789   4.862  1.00  1.46           H  
ATOM   1366 2HE2 GLN A  87      12.630  30.191   5.764  1.00  1.46           H  
ATOM   1367  N   ALA A  88      10.705  34.481   3.827  1.00  1.21           N  
ATOM   1368  CA  ALA A  88       9.759  34.935   4.842  1.00  1.21           C  
ATOM   1369  C   ALA A  88       8.430  34.205   4.745  1.00  1.21           C  
ATOM   1370  O   ALA A  88       7.832  33.841   5.759  1.00  1.21           O  
ATOM   1371  CB  ALA A  88       9.532  36.422   4.698  1.00  1.21           C  
ATOM   1372  H   ALA A  88      11.113  35.141   3.181  1.00  1.21           H  
ATOM   1373  HA  ALA A  88      10.189  34.731   5.820  1.00  1.21           H  
ATOM   1374 1HB  ALA A  88       8.849  36.765   5.474  1.00  1.21           H  
ATOM   1375 2HB  ALA A  88      10.485  36.943   4.795  1.00  1.21           H  
ATOM   1376 3HB  ALA A  88       9.103  36.631   3.719  1.00  1.21           H  
ATOM   1377  N   MET A  89       7.989  33.956   3.512  1.00  0.98           N  
ATOM   1378  CA  MET A  89       6.716  33.292   3.263  1.00  0.98           C  
ATOM   1379  C   MET A  89       6.822  31.818   3.621  1.00  0.98           C  
ATOM   1380  O   MET A  89       5.840  31.170   3.989  1.00  0.98           O  
ATOM   1381  CB  MET A  89       6.348  33.476   1.801  1.00  0.98           C  
ATOM   1382  CG  MET A  89       6.043  34.909   1.400  1.00  0.98           C  
ATOM   1383  SD  MET A  89       4.703  35.618   2.345  1.00  0.98           S  
ATOM   1384  CE  MET A  89       3.356  34.629   1.713  1.00  0.98           C  
ATOM   1385  H   MET A  89       8.545  34.268   2.729  1.00  0.98           H  
ATOM   1386  HA  MET A  89       5.949  33.743   3.895  1.00  0.98           H  
ATOM   1387 1HB  MET A  89       7.139  33.087   1.161  1.00  0.98           H  
ATOM   1388 2HB  MET A  89       5.460  32.919   1.603  1.00  0.98           H  
ATOM   1389 1HG  MET A  89       6.934  35.523   1.544  1.00  0.98           H  
ATOM   1390 2HG  MET A  89       5.780  34.945   0.340  1.00  0.98           H  
ATOM   1391 1HE  MET A  89       2.426  34.926   2.199  1.00  0.98           H  
ATOM   1392 2HE  MET A  89       3.267  34.772   0.635  1.00  0.98           H  
ATOM   1393 3HE  MET A  89       3.557  33.589   1.919  1.00  0.98           H  
ATOM   1394  N   VAL A  90       8.038  31.299   3.527  1.00  0.82           N  
ATOM   1395  CA  VAL A  90       8.316  29.920   3.852  1.00  0.82           C  
ATOM   1396  C   VAL A  90       8.269  29.778   5.353  1.00  0.82           C  
ATOM   1397  O   VAL A  90       7.669  28.842   5.874  1.00  0.82           O  
ATOM   1398  CB  VAL A  90       9.680  29.487   3.317  1.00  0.82           C  
ATOM   1399  CG1 VAL A  90       9.982  28.146   3.806  1.00  0.82           C  
ATOM   1400  CG2 VAL A  90       9.677  29.509   1.794  1.00  0.82           C  
ATOM   1401  H   VAL A  90       8.800  31.895   3.240  1.00  0.82           H  
ATOM   1402  HA  VAL A  90       7.549  29.286   3.411  1.00  0.82           H  
ATOM   1403  HB  VAL A  90      10.440  30.146   3.694  1.00  0.82           H  
ATOM   1404 1HG1 VAL A  90      10.956  27.868   3.436  1.00  0.82           H  
ATOM   1405 2HG1 VAL A  90       9.992  28.150   4.891  1.00  0.82           H  
ATOM   1406 3HG1 VAL A  90       9.231  27.443   3.449  1.00  0.82           H  
ATOM   1407 1HG2 VAL A  90      10.657  29.196   1.427  1.00  0.82           H  
ATOM   1408 2HG2 VAL A  90       8.912  28.825   1.422  1.00  0.82           H  
ATOM   1409 3HG2 VAL A  90       9.462  30.520   1.446  1.00  0.82           H  
ATOM   1410  N   ILE A  91       8.873  30.736   6.051  1.00  0.71           N  
ATOM   1411  CA  ILE A  91       8.870  30.717   7.499  1.00  0.71           C  
ATOM   1412  C   ILE A  91       7.446  30.799   8.010  1.00  0.71           C  
ATOM   1413  O   ILE A  91       7.075  30.044   8.911  1.00  0.71           O  
ATOM   1414  CB  ILE A  91       9.699  31.873   8.067  1.00  0.71           C  
ATOM   1415  CG1 ILE A  91      11.172  31.629   7.757  1.00  0.71           C  
ATOM   1416  CG2 ILE A  91       9.455  31.990   9.558  1.00  0.71           C  
ATOM   1417  CD1 ILE A  91      12.050  32.829   7.985  1.00  0.71           C  
ATOM   1418  H   ILE A  91       9.365  31.479   5.559  1.00  0.71           H  
ATOM   1419  HA  ILE A  91       9.307  29.784   7.838  1.00  0.71           H  
ATOM   1420  HB  ILE A  91       9.413  32.802   7.578  1.00  0.71           H  
ATOM   1421 1HG1 ILE A  91      11.530  30.814   8.384  1.00  0.71           H  
ATOM   1422 2HG1 ILE A  91      11.257  31.327   6.722  1.00  0.71           H  
ATOM   1423 1HG2 ILE A  91      10.042  32.815   9.956  1.00  0.71           H  
ATOM   1424 2HG2 ILE A  91       8.396  32.178   9.731  1.00  0.71           H  
ATOM   1425 3HG2 ILE A  91       9.746  31.062  10.049  1.00  0.71           H  
ATOM   1426 1HD1 ILE A  91      13.082  32.578   7.741  1.00  0.71           H  
ATOM   1427 2HD1 ILE A  91      11.717  33.646   7.347  1.00  0.71           H  
ATOM   1428 3HD1 ILE A  91      11.988  33.133   9.027  1.00  0.71           H  
ATOM   1429  N   GLU A  92       6.632  31.698   7.447  1.00  0.65           N  
ATOM   1430  CA  GLU A  92       5.249  31.758   7.891  1.00  0.65           C  
ATOM   1431  C   GLU A  92       4.543  30.422   7.636  1.00  0.65           C  
ATOM   1432  O   GLU A  92       3.804  29.942   8.500  1.00  0.65           O  
ATOM   1433  CB  GLU A  92       4.483  32.900   7.234  1.00  0.65           C  
ATOM   1434  CG  GLU A  92       3.047  33.011   7.779  1.00  0.65           C  
ATOM   1435  CD  GLU A  92       2.228  34.172   7.237  1.00  0.65           C  
ATOM   1436  OE1 GLU A  92       2.732  34.934   6.449  1.00  0.65           O  
ATOM   1437  OE2 GLU A  92       1.080  34.278   7.623  1.00  0.65           O  
ATOM   1438  H   GLU A  92       6.980  32.334   6.727  1.00  0.65           H  
ATOM   1439  HA  GLU A  92       5.246  31.940   8.964  1.00  0.65           H  
ATOM   1440 1HB  GLU A  92       5.001  33.842   7.414  1.00  0.65           H  
ATOM   1441 2HB  GLU A  92       4.449  32.744   6.156  1.00  0.65           H  
ATOM   1442 1HG  GLU A  92       2.535  32.079   7.559  1.00  0.65           H  
ATOM   1443 2HG  GLU A  92       3.105  33.101   8.862  1.00  0.65           H  
ATOM   1444  N   ALA A  93       4.779  29.806   6.468  1.00  0.62           N  
ATOM   1445  CA  ALA A  93       4.169  28.517   6.157  1.00  0.62           C  
ATOM   1446  C   ALA A  93       4.584  27.451   7.175  1.00  0.62           C  
ATOM   1447  O   ALA A  93       3.762  26.622   7.586  1.00  0.62           O  
ATOM   1448  CB  ALA A  93       4.557  28.094   4.758  1.00  0.62           C  
ATOM   1449  H   ALA A  93       5.371  30.249   5.763  1.00  0.62           H  
ATOM   1450  HA  ALA A  93       3.090  28.630   6.213  1.00  0.62           H  
ATOM   1451 1HB  ALA A  93       4.073  27.166   4.538  1.00  0.62           H  
ATOM   1452 2HB  ALA A  93       4.241  28.851   4.042  1.00  0.62           H  
ATOM   1453 3HB  ALA A  93       5.632  27.971   4.693  1.00  0.62           H  
ATOM   1454  N   ILE A  94       5.841  27.500   7.616  1.00  0.60           N  
ATOM   1455  CA  ILE A  94       6.334  26.585   8.635  1.00  0.60           C  
ATOM   1456  C   ILE A  94       5.629  26.860   9.956  1.00  0.60           C  
ATOM   1457  O   ILE A  94       5.125  25.942  10.594  1.00  0.60           O  
ATOM   1458  CB  ILE A  94       7.862  26.662   8.769  1.00  0.60           C  
ATOM   1459  CG1 ILE A  94       8.513  26.115   7.470  1.00  0.60           C  
ATOM   1460  CG2 ILE A  94       8.310  25.863   9.970  1.00  0.60           C  
ATOM   1461  CD1 ILE A  94       9.987  26.414   7.350  1.00  0.60           C  
ATOM   1462  H   ILE A  94       6.482  28.186   7.212  1.00  0.60           H  
ATOM   1463  HA  ILE A  94       6.092  25.567   8.348  1.00  0.60           H  
ATOM   1464  HB  ILE A  94       8.167  27.700   8.882  1.00  0.60           H  
ATOM   1465 1HG1 ILE A  94       8.375  25.031   7.444  1.00  0.60           H  
ATOM   1466 2HG1 ILE A  94       8.003  26.542   6.614  1.00  0.60           H  
ATOM   1467 1HG2 ILE A  94       9.392  25.920  10.060  1.00  0.60           H  
ATOM   1468 2HG2 ILE A  94       7.849  26.269  10.869  1.00  0.60           H  
ATOM   1469 3HG2 ILE A  94       8.006  24.819   9.843  1.00  0.60           H  
ATOM   1470 1HD1 ILE A  94      10.366  26.000   6.420  1.00  0.60           H  
ATOM   1471 2HD1 ILE A  94      10.137  27.493   7.352  1.00  0.60           H  
ATOM   1472 3HD1 ILE A  94      10.519  25.970   8.189  1.00  0.60           H  
ATOM   1473  N   LYS A  95       5.520  28.132  10.348  1.00  0.60           N  
ATOM   1474  CA  LYS A  95       4.829  28.477  11.590  1.00  0.60           C  
ATOM   1475  C   LYS A  95       3.360  28.031  11.545  1.00  0.60           C  
ATOM   1476  O   LYS A  95       2.795  27.617  12.559  1.00  0.60           O  
ATOM   1477  CB  LYS A  95       4.936  29.978  11.868  1.00  0.60           C  
ATOM   1478  CG  LYS A  95       6.335  30.448  12.287  1.00  0.60           C  
ATOM   1479  CD  LYS A  95       6.360  31.951  12.527  1.00  0.60           C  
ATOM   1480  CE  LYS A  95       7.726  32.419  13.013  1.00  0.60           C  
ATOM   1481  NZ  LYS A  95       7.765  33.894  13.222  1.00  0.60           N  
ATOM   1482  H   LYS A  95       5.944  28.867   9.783  1.00  0.60           H  
ATOM   1483  HA  LYS A  95       5.313  27.946  12.409  1.00  0.60           H  
ATOM   1484 1HB  LYS A  95       4.652  30.529  10.973  1.00  0.60           H  
ATOM   1485 2HB  LYS A  95       4.235  30.251  12.656  1.00  0.60           H  
ATOM   1486 1HG  LYS A  95       6.636  29.934  13.199  1.00  0.60           H  
ATOM   1487 2HG  LYS A  95       7.046  30.200  11.498  1.00  0.60           H  
ATOM   1488 1HD  LYS A  95       6.125  32.461  11.590  1.00  0.60           H  
ATOM   1489 2HD  LYS A  95       5.607  32.217  13.266  1.00  0.60           H  
ATOM   1490 1HE  LYS A  95       7.957  31.923  13.954  1.00  0.60           H  
ATOM   1491 2HE  LYS A  95       8.479  32.146  12.281  1.00  0.60           H  
ATOM   1492 1HZ  LYS A  95       8.683  34.165  13.545  1.00  0.60           H  
ATOM   1493 2HZ  LYS A  95       7.563  34.365  12.351  1.00  0.60           H  
ATOM   1494 3HZ  LYS A  95       7.076  34.154  13.913  1.00  0.60           H  
ATOM   1495  N   ALA A  96       2.760  28.076  10.350  1.00  0.60           N  
ATOM   1496  CA  ALA A  96       1.386  27.647  10.096  1.00  0.60           C  
ATOM   1497  C   ALA A  96       1.205  26.134  10.294  1.00  0.60           C  
ATOM   1498  O   ALA A  96       0.071  25.662  10.408  1.00  0.60           O  
ATOM   1499  CB  ALA A  96       0.964  28.029   8.687  1.00  0.60           C  
ATOM   1500  H   ALA A  96       3.282  28.471   9.569  1.00  0.60           H  
ATOM   1501  HA  ALA A  96       0.739  28.157  10.808  1.00  0.60           H  
ATOM   1502 1HB  ALA A  96      -0.055  27.729   8.522  1.00  0.60           H  
ATOM   1503 2HB  ALA A  96       1.061  29.103   8.566  1.00  0.60           H  
ATOM   1504 3HB  ALA A  96       1.587  27.535   7.969  1.00  0.60           H  
ATOM   1505  N   GLY A  97       2.309  25.370  10.297  1.00  0.61           N  
ATOM   1506  CA  GLY A  97       2.265  23.924  10.451  1.00  0.61           C  
ATOM   1507  C   GLY A  97       2.967  23.108   9.356  1.00  0.61           C  
ATOM   1508  O   GLY A  97       2.975  21.878   9.438  1.00  0.61           O  
ATOM   1509  H   GLY A  97       3.229  25.798  10.236  1.00  0.61           H  
ATOM   1510 1HA  GLY A  97       2.715  23.675  11.412  1.00  0.61           H  
ATOM   1511 2HA  GLY A  97       1.231  23.611  10.514  1.00  0.61           H  
ATOM   1512  N   ALA A  98       3.558  23.752   8.339  1.00  0.63           N  
ATOM   1513  CA  ALA A  98       4.262  22.996   7.292  1.00  0.63           C  
ATOM   1514  C   ALA A  98       5.448  22.256   7.890  1.00  0.63           C  
ATOM   1515  O   ALA A  98       6.011  22.672   8.903  1.00  0.63           O  
ATOM   1516  CB  ALA A  98       4.736  23.873   6.157  1.00  0.63           C  
ATOM   1517  H   ALA A  98       3.541  24.770   8.282  1.00  0.63           H  
ATOM   1518  HA  ALA A  98       3.573  22.257   6.887  1.00  0.63           H  
ATOM   1519 1HB  ALA A  98       5.227  23.243   5.415  1.00  0.63           H  
ATOM   1520 2HB  ALA A  98       3.893  24.364   5.722  1.00  0.63           H  
ATOM   1521 3HB  ALA A  98       5.432  24.605   6.506  1.00  0.63           H  
ATOM   1522  N   LYS A  99       5.816  21.146   7.264  1.00  0.66           N  
ATOM   1523  CA  LYS A  99       6.901  20.317   7.762  1.00  0.66           C  
ATOM   1524  C   LYS A  99       8.206  20.575   7.000  1.00  0.66           C  
ATOM   1525  O   LYS A  99       9.290  20.473   7.574  1.00  0.66           O  
ATOM   1526  CB  LYS A  99       6.503  18.852   7.606  1.00  0.66           C  
ATOM   1527  CG  LYS A  99       5.166  18.500   8.270  1.00  0.66           C  
ATOM   1528  CD  LYS A  99       5.091  18.774   9.766  1.00  0.66           C  
ATOM   1529  CE  LYS A  99       3.677  18.422  10.285  1.00  0.66           C  
ATOM   1530  NZ  LYS A  99       3.494  18.737  11.722  1.00  0.66           N  
ATOM   1531  H   LYS A  99       5.322  20.864   6.428  1.00  0.66           H  
ATOM   1532  HA  LYS A  99       7.065  20.547   8.815  1.00  0.66           H  
ATOM   1533 1HB  LYS A  99       6.422  18.614   6.541  1.00  0.66           H  
ATOM   1534 2HB  LYS A  99       7.279  18.215   8.026  1.00  0.66           H  
ATOM   1535 1HG  LYS A  99       4.388  19.090   7.799  1.00  0.66           H  
ATOM   1536 2HG  LYS A  99       4.958  17.445   8.096  1.00  0.66           H  
ATOM   1537 1HD  LYS A  99       5.834  18.180  10.297  1.00  0.66           H  
ATOM   1538 2HD  LYS A  99       5.283  19.834   9.954  1.00  0.66           H  
ATOM   1539 1HE  LYS A  99       2.947  18.997   9.711  1.00  0.66           H  
ATOM   1540 2HE  LYS A  99       3.489  17.359  10.130  1.00  0.66           H  
ATOM   1541 1HZ  LYS A  99       2.542  18.495  11.990  1.00  0.66           H  
ATOM   1542 2HZ  LYS A  99       4.145  18.211  12.273  1.00  0.66           H  
ATOM   1543 3HZ  LYS A  99       3.642  19.724  11.871  1.00  0.66           H  
ATOM   1544  N   ASP A 100       8.098  20.920   5.715  1.00  0.71           N  
ATOM   1545  CA  ASP A 100       9.284  21.151   4.878  1.00  0.71           C  
ATOM   1546  C   ASP A 100       8.941  22.025   3.673  1.00  0.71           C  
ATOM   1547  O   ASP A 100       7.787  22.421   3.497  1.00  0.71           O  
ATOM   1548  CB  ASP A 100       9.896  19.808   4.423  1.00  0.71           C  
ATOM   1549  CG  ASP A 100      11.439  19.855   4.127  1.00  0.71           C  
ATOM   1550  OD1 ASP A 100      11.952  20.901   3.866  1.00  0.71           O  
ATOM   1551  OD2 ASP A 100      12.070  18.826   4.171  1.00  0.71           O  
ATOM   1552  H   ASP A 100       7.163  20.971   5.310  1.00  0.71           H  
ATOM   1553  HA  ASP A 100      10.030  21.679   5.473  1.00  0.71           H  
ATOM   1554 1HB  ASP A 100       9.720  19.055   5.189  1.00  0.71           H  
ATOM   1555 2HB  ASP A 100       9.389  19.474   3.522  1.00  0.71           H  
ATOM   1556  N   PHE A 101       9.943  22.352   2.855  1.00  0.77           N  
ATOM   1557  CA  PHE A 101       9.674  23.158   1.667  1.00  0.77           C  
ATOM   1558  C   PHE A 101      10.596  22.883   0.468  1.00  0.77           C  
ATOM   1559  O   PHE A 101      11.704  22.364   0.606  1.00  0.77           O  
ATOM   1560  CB  PHE A 101       9.737  24.645   2.043  1.00  0.77           C  
ATOM   1561  CG  PHE A 101      11.066  25.146   2.448  1.00  0.77           C  
ATOM   1562  CD1 PHE A 101      11.896  25.744   1.509  1.00  0.77           C  
ATOM   1563  CD2 PHE A 101      11.501  25.036   3.759  1.00  0.77           C  
ATOM   1564  CE1 PHE A 101      13.129  26.238   1.873  1.00  0.77           C  
ATOM   1565  CE2 PHE A 101      12.736  25.527   4.131  1.00  0.77           C  
ATOM   1566  CZ  PHE A 101      13.551  26.134   3.185  1.00  0.77           C  
ATOM   1567  H   PHE A 101      10.880  22.014   3.072  1.00  0.77           H  
ATOM   1568  HA  PHE A 101       8.664  22.924   1.355  1.00  0.77           H  
ATOM   1569 1HB  PHE A 101       9.412  25.241   1.196  1.00  0.77           H  
ATOM   1570 2HB  PHE A 101       9.038  24.842   2.854  1.00  0.77           H  
ATOM   1571  HD1 PHE A 101      11.552  25.826   0.476  1.00  0.77           H  
ATOM   1572  HD2 PHE A 101      10.854  24.564   4.499  1.00  0.77           H  
ATOM   1573  HE1 PHE A 101      13.768  26.713   1.128  1.00  0.77           H  
ATOM   1574  HE2 PHE A 101      13.068  25.440   5.164  1.00  0.77           H  
ATOM   1575  HZ  PHE A 101      14.526  26.527   3.474  1.00  0.77           H  
ATOM   1576  N   ILE A 102      10.114  23.252  -0.722  1.00  0.85           N  
ATOM   1577  CA  ILE A 102      10.841  23.104  -1.983  1.00  0.85           C  
ATOM   1578  C   ILE A 102      10.874  24.414  -2.783  1.00  0.85           C  
ATOM   1579  O   ILE A 102       9.826  24.963  -3.134  1.00  0.85           O  
ATOM   1580  CB  ILE A 102      10.155  22.021  -2.853  1.00  0.85           C  
ATOM   1581  CG1 ILE A 102      10.107  20.674  -2.131  1.00  0.85           C  
ATOM   1582  CG2 ILE A 102      10.863  21.870  -4.221  1.00  0.85           C  
ATOM   1583  CD1 ILE A 102       9.198  19.697  -2.819  1.00  0.85           C  
ATOM   1584  H   ILE A 102       9.190  23.669  -0.729  1.00  0.85           H  
ATOM   1585  HA  ILE A 102      11.864  22.806  -1.765  1.00  0.85           H  
ATOM   1586  HB  ILE A 102       9.145  22.319  -3.020  1.00  0.85           H  
ATOM   1587 1HG1 ILE A 102      11.113  20.248  -2.093  1.00  0.85           H  
ATOM   1588 2HG1 ILE A 102       9.750  20.805  -1.123  1.00  0.85           H  
ATOM   1589 1HG2 ILE A 102      10.342  21.121  -4.822  1.00  0.85           H  
ATOM   1590 2HG2 ILE A 102      10.852  22.824  -4.750  1.00  0.85           H  
ATOM   1591 3HG2 ILE A 102      11.894  21.554  -4.068  1.00  0.85           H  
ATOM   1592 1HD1 ILE A 102       9.198  18.754  -2.274  1.00  0.85           H  
ATOM   1593 2HD1 ILE A 102       8.184  20.094  -2.849  1.00  0.85           H  
ATOM   1594 3HD1 ILE A 102       9.550  19.544  -3.823  1.00  0.85           H  
ATOM   1595  N   VAL A 103      12.061  24.880  -3.132  1.00  0.92           N  
ATOM   1596  CA  VAL A 103      12.155  26.091  -3.942  1.00  0.92           C  
ATOM   1597  C   VAL A 103      12.079  25.676  -5.409  1.00  0.92           C  
ATOM   1598  O   VAL A 103      12.726  24.704  -5.805  1.00  0.92           O  
ATOM   1599  CB  VAL A 103      13.436  26.878  -3.641  1.00  0.92           C  
ATOM   1600  CG1 VAL A 103      13.516  28.102  -4.566  1.00  0.92           C  
ATOM   1601  CG2 VAL A 103      13.427  27.299  -2.167  1.00  0.92           C  
ATOM   1602  H   VAL A 103      12.896  24.404  -2.824  1.00  0.92           H  
ATOM   1603  HA  VAL A 103      11.307  26.737  -3.720  1.00  0.92           H  
ATOM   1604  HB  VAL A 103      14.307  26.255  -3.842  1.00  0.92           H  
ATOM   1605 1HG1 VAL A 103      14.424  28.661  -4.357  1.00  0.92           H  
ATOM   1606 2HG1 VAL A 103      13.526  27.778  -5.609  1.00  0.92           H  
ATOM   1607 3HG1 VAL A 103      12.644  28.744  -4.398  1.00  0.92           H  
ATOM   1608 1HG2 VAL A 103      14.335  27.858  -1.941  1.00  0.92           H  
ATOM   1609 2HG2 VAL A 103      12.554  27.928  -1.977  1.00  0.92           H  
ATOM   1610 3HG2 VAL A 103      13.381  26.412  -1.536  1.00  0.92           H  
ATOM   1611  N   LYS A 104      11.239  26.360  -6.182  1.00  0.99           N  
ATOM   1612  CA  LYS A 104      11.001  26.010  -7.567  1.00  0.99           C  
ATOM   1613  C   LYS A 104      11.692  27.031  -8.489  1.00  0.99           C  
ATOM   1614  O   LYS A 104      11.890  28.172  -8.081  1.00  0.99           O  
ATOM   1615  CB  LYS A 104       9.487  26.026  -7.861  1.00  0.99           C  
ATOM   1616  CG  LYS A 104       8.626  25.165  -6.929  1.00  0.99           C  
ATOM   1617  CD  LYS A 104       7.212  24.968  -7.484  1.00  0.99           C  
ATOM   1618  CE  LYS A 104       6.365  26.227  -7.365  1.00  0.99           C  
ATOM   1619  NZ  LYS A 104       4.953  25.993  -7.799  1.00  0.99           N  
ATOM   1620  H   LYS A 104      10.749  27.144  -5.781  1.00  0.99           H  
ATOM   1621  HA  LYS A 104      11.377  25.016  -7.722  1.00  0.99           H  
ATOM   1622 1HB  LYS A 104       9.110  27.032  -7.801  1.00  0.99           H  
ATOM   1623 2HB  LYS A 104       9.312  25.678  -8.877  1.00  0.99           H  
ATOM   1624 1HG  LYS A 104       9.072  24.225  -6.702  1.00  0.99           H  
ATOM   1625 2HG  LYS A 104       8.542  25.709  -5.989  1.00  0.99           H  
ATOM   1626 1HD  LYS A 104       7.269  24.716  -8.525  1.00  0.99           H  
ATOM   1627 2HD  LYS A 104       6.714  24.150  -6.969  1.00  0.99           H  
ATOM   1628 1HE  LYS A 104       6.362  26.565  -6.328  1.00  0.99           H  
ATOM   1629 2HE  LYS A 104       6.797  27.008  -7.988  1.00  0.99           H  
ATOM   1630 1HZ  LYS A 104       4.421  26.860  -7.688  1.00  0.99           H  
ATOM   1631 2HZ  LYS A 104       4.882  25.694  -8.748  1.00  0.99           H  
ATOM   1632 3HZ  LYS A 104       4.504  25.284  -7.221  1.00  0.99           H  
ATOM   1633  N   PRO A 105      12.118  26.640  -9.703  1.00  1.02           N  
ATOM   1634  CA  PRO A 105      12.192  25.320 -10.328  1.00  1.02           C  
ATOM   1635  C   PRO A 105      13.067  24.396  -9.501  1.00  1.02           C  
ATOM   1636  O   PRO A 105      14.037  24.835  -8.889  1.00  1.02           O  
ATOM   1637  CB  PRO A 105      12.830  25.627 -11.690  1.00  1.02           C  
ATOM   1638  CG  PRO A 105      12.483  27.075 -11.948  1.00  1.02           C  
ATOM   1639  CD  PRO A 105      12.544  27.723 -10.583  1.00  1.02           C  
ATOM   1640  HA  PRO A 105      11.182  24.903 -10.444  1.00  1.02           H  
ATOM   1641 1HB  PRO A 105      13.915  25.449 -11.644  1.00  1.02           H  
ATOM   1642 2HB  PRO A 105      12.428  24.944 -12.456  1.00  1.02           H  
ATOM   1643 1HG  PRO A 105      13.193  27.518 -12.661  1.00  1.02           H  
ATOM   1644 2HG  PRO A 105      11.485  27.149 -12.406  1.00  1.02           H  
ATOM   1645 1HD  PRO A 105      13.569  28.029 -10.334  1.00  1.02           H  
ATOM   1646 2HD  PRO A 105      11.836  28.564 -10.517  1.00  1.02           H  
ATOM   1647  N   PHE A 106      12.701  23.131  -9.466  1.00  1.01           N  
ATOM   1648  CA  PHE A 106      13.412  22.158  -8.659  1.00  1.01           C  
ATOM   1649  C   PHE A 106      13.925  20.932  -9.362  1.00  1.01           C  
ATOM   1650  O   PHE A 106      13.405  20.505 -10.392  1.00  1.01           O  
ATOM   1651  CB  PHE A 106      12.497  21.670  -7.559  1.00  1.01           C  
ATOM   1652  CG  PHE A 106      11.240  21.153  -8.097  1.00  1.01           C  
ATOM   1653  CD1 PHE A 106      11.085  19.887  -8.547  1.00  1.01           C  
ATOM   1654  CD2 PHE A 106      10.179  21.977  -8.111  1.00  1.01           C  
ATOM   1655  CE1 PHE A 106       9.863  19.486  -9.029  1.00  1.01           C  
ATOM   1656  CE2 PHE A 106       8.966  21.585  -8.564  1.00  1.01           C  
ATOM   1657  CZ  PHE A 106       8.809  20.330  -9.040  1.00  1.01           C  
ATOM   1658  H   PHE A 106      11.901  22.827 -10.001  1.00  1.01           H  
ATOM   1659  HA  PHE A 106      14.266  22.662  -8.204  1.00  1.01           H  
ATOM   1660 1HB  PHE A 106      12.981  20.874  -6.994  1.00  1.01           H  
ATOM   1661 2HB  PHE A 106      12.273  22.480  -6.874  1.00  1.01           H  
ATOM   1662  HD1 PHE A 106      11.932  19.201  -8.534  1.00  1.01           H  
ATOM   1663  HD2 PHE A 106      10.334  22.961  -7.743  1.00  1.01           H  
ATOM   1664  HE1 PHE A 106       9.742  18.504  -9.397  1.00  1.01           H  
ATOM   1665  HE2 PHE A 106       8.130  22.273  -8.553  1.00  1.01           H  
ATOM   1666  HZ  PHE A 106       7.852  20.002  -9.423  1.00  1.01           H  
ATOM   1667  N   GLN A 107      14.925  20.339  -8.733  1.00  0.98           N  
ATOM   1668  CA  GLN A 107      15.437  19.051  -9.120  1.00  0.98           C  
ATOM   1669  C   GLN A 107      14.524  18.007  -8.448  1.00  0.98           C  
ATOM   1670  O   GLN A 107      14.173  18.172  -7.270  1.00  0.98           O  
ATOM   1671  CB  GLN A 107      16.913  18.937  -8.699  1.00  0.98           C  
ATOM   1672  CG  GLN A 107      17.635  17.670  -9.147  1.00  0.98           C  
ATOM   1673  CD  GLN A 107      19.146  17.737  -8.903  1.00  0.98           C  
ATOM   1674  OE1 GLN A 107      19.863  18.375  -9.682  1.00  0.98           O  
ATOM   1675  NE2 GLN A 107      19.631  17.106  -7.843  1.00  0.98           N  
ATOM   1676  H   GLN A 107      15.323  20.802  -7.931  1.00  0.98           H  
ATOM   1677  HA  GLN A 107      15.397  18.984 -10.198  1.00  0.98           H  
ATOM   1678 1HB  GLN A 107      17.469  19.787  -9.099  1.00  0.98           H  
ATOM   1679 2HB  GLN A 107      16.982  18.989  -7.615  1.00  0.98           H  
ATOM   1680 1HG  GLN A 107      17.242  16.822  -8.597  1.00  0.98           H  
ATOM   1681 2HG  GLN A 107      17.482  17.534 -10.212  1.00  0.98           H  
ATOM   1682 1HE2 GLN A 107      20.611  17.132  -7.649  1.00  0.98           H  
ATOM   1683 2HE2 GLN A 107      19.012  16.612  -7.218  1.00  0.98           H  
ATOM   1684  N   PRO A 108      14.116  16.934  -9.137  1.00  0.93           N  
ATOM   1685  CA  PRO A 108      13.326  15.848  -8.590  1.00  0.93           C  
ATOM   1686  C   PRO A 108      13.853  15.302  -7.276  1.00  0.93           C  
ATOM   1687  O   PRO A 108      13.072  14.917  -6.410  1.00  0.93           O  
ATOM   1688  CB  PRO A 108      13.425  14.809  -9.706  1.00  0.93           C  
ATOM   1689  CG  PRO A 108      13.542  15.628 -10.965  1.00  0.93           C  
ATOM   1690  CD  PRO A 108      14.390  16.806 -10.587  1.00  0.93           C  
ATOM   1691  HA  PRO A 108      12.300  16.201  -8.455  1.00  0.93           H  
ATOM   1692 1HB  PRO A 108      14.298  14.162  -9.537  1.00  0.93           H  
ATOM   1693 2HB  PRO A 108      12.554  14.160  -9.695  1.00  0.93           H  
ATOM   1694 1HG  PRO A 108      13.991  15.023 -11.766  1.00  0.93           H  
ATOM   1695 2HG  PRO A 108      12.550  15.928 -11.317  1.00  0.93           H  
ATOM   1696 1HD  PRO A 108      15.443  16.597 -10.789  1.00  0.93           H  
ATOM   1697 2HD  PRO A 108      14.004  17.677 -11.145  1.00  0.93           H  
ATOM   1698  N   SER A 109      15.171  15.303  -7.081  1.00  0.87           N  
ATOM   1699  CA  SER A 109      15.709  14.778  -5.834  1.00  0.87           C  
ATOM   1700  C   SER A 109      15.308  15.630  -4.624  1.00  0.87           C  
ATOM   1701  O   SER A 109      15.282  15.136  -3.502  1.00  0.87           O  
ATOM   1702  CB  SER A 109      17.223  14.697  -5.906  1.00  0.87           C  
ATOM   1703  OG  SER A 109      17.797  15.975  -5.887  1.00  0.87           O  
ATOM   1704  H   SER A 109      15.797  15.632  -7.797  1.00  0.87           H  
ATOM   1705  HA  SER A 109      15.315  13.771  -5.689  1.00  0.87           H  
ATOM   1706 1HB  SER A 109      17.600  14.111  -5.068  1.00  0.87           H  
ATOM   1707 2HB  SER A 109      17.509  14.183  -6.821  1.00  0.87           H  
ATOM   1708  HG  SER A 109      17.722  16.280  -4.972  1.00  0.87           H  
ATOM   1709  N   ARG A 110      14.952  16.905  -4.840  1.00  0.82           N  
ATOM   1710  CA  ARG A 110      14.543  17.765  -3.731  1.00  0.82           C  
ATOM   1711  C   ARG A 110      13.126  17.396  -3.363  1.00  0.82           C  
ATOM   1712  O   ARG A 110      12.736  17.390  -2.191  1.00  0.82           O  
ATOM   1713  CB  ARG A 110      14.561  19.238  -4.110  1.00  0.82           C  
ATOM   1714  CG  ARG A 110      15.920  19.855  -4.370  1.00  0.82           C  
ATOM   1715  CD  ARG A 110      15.789  21.304  -4.762  1.00  0.82           C  
ATOM   1716  NE  ARG A 110      17.081  21.922  -5.049  1.00  0.82           N  
ATOM   1717  CZ  ARG A 110      17.257  23.196  -5.476  1.00  0.82           C  
ATOM   1718  NH1 ARG A 110      16.221  23.992  -5.656  1.00  0.82           N  
ATOM   1719  NH2 ARG A 110      18.479  23.644  -5.709  1.00  0.82           N  
ATOM   1720  H   ARG A 110      14.938  17.282  -5.784  1.00  0.82           H  
ATOM   1721  HA  ARG A 110      15.198  17.592  -2.877  1.00  0.82           H  
ATOM   1722 1HB  ARG A 110      13.962  19.381  -5.008  1.00  0.82           H  
ATOM   1723 2HB  ARG A 110      14.085  19.815  -3.316  1.00  0.82           H  
ATOM   1724 1HG  ARG A 110      16.535  19.784  -3.472  1.00  0.82           H  
ATOM   1725 2HG  ARG A 110      16.402  19.316  -5.187  1.00  0.82           H  
ATOM   1726 1HD  ARG A 110      15.168  21.383  -5.655  1.00  0.82           H  
ATOM   1727 2HD  ARG A 110      15.320  21.858  -3.951  1.00  0.82           H  
ATOM   1728  HE  ARG A 110      17.909  21.353  -4.925  1.00  0.82           H  
ATOM   1729 1HH1 ARG A 110      15.282  23.659  -5.473  1.00  0.82           H  
ATOM   1730 2HH1 ARG A 110      16.359  24.942  -5.975  1.00  0.82           H  
ATOM   1731 1HH2 ARG A 110      19.277  23.037  -5.568  1.00  0.82           H  
ATOM   1732 2HH2 ARG A 110      18.619  24.593  -6.024  1.00  0.82           H  
ATOM   1733  N   VAL A 111      12.354  17.045  -4.386  1.00  0.78           N  
ATOM   1734  CA  VAL A 111      10.963  16.682  -4.168  1.00  0.78           C  
ATOM   1735  C   VAL A 111      10.892  15.396  -3.391  1.00  0.78           C  
ATOM   1736  O   VAL A 111      10.131  15.267  -2.426  1.00  0.78           O  
ATOM   1737  CB  VAL A 111      10.250  16.444  -5.490  1.00  0.78           C  
ATOM   1738  CG1 VAL A 111       8.832  15.923  -5.250  1.00  0.78           C  
ATOM   1739  CG2 VAL A 111      10.260  17.654  -6.280  1.00  0.78           C  
ATOM   1740  H   VAL A 111      12.755  17.077  -5.330  1.00  0.78           H  
ATOM   1741  HA  VAL A 111      10.478  17.459  -3.605  1.00  0.78           H  
ATOM   1742  HB  VAL A 111      10.776  15.679  -6.023  1.00  0.78           H  
ATOM   1743 1HG1 VAL A 111       8.351  15.730  -6.208  1.00  0.78           H  
ATOM   1744 2HG1 VAL A 111       8.875  14.997  -4.674  1.00  0.78           H  
ATOM   1745 3HG1 VAL A 111       8.256  16.667  -4.699  1.00  0.78           H  
ATOM   1746 1HG2 VAL A 111       9.777  17.437  -7.219  1.00  0.78           H  
ATOM   1747 2HG2 VAL A 111       9.730  18.442  -5.774  1.00  0.78           H  
ATOM   1748 3HG2 VAL A 111      11.297  17.954  -6.448  1.00  0.78           H  
ATOM   1749  N   VAL A 112      11.691  14.440  -3.836  1.00  0.75           N  
ATOM   1750  CA  VAL A 112      11.710  13.134  -3.231  1.00  0.75           C  
ATOM   1751  C   VAL A 112      12.314  13.170  -1.841  1.00  0.75           C  
ATOM   1752  O   VAL A 112      11.765  12.563  -0.922  1.00  0.75           O  
ATOM   1753  CB  VAL A 112      12.450  12.159  -4.133  1.00  0.75           C  
ATOM   1754  CG1 VAL A 112      12.591  10.826  -3.426  1.00  0.75           C  
ATOM   1755  CG2 VAL A 112      11.662  12.044  -5.431  1.00  0.75           C  
ATOM   1756  H   VAL A 112      12.287  14.632  -4.642  1.00  0.75           H  
ATOM   1757  HA  VAL A 112      10.681  12.787  -3.147  1.00  0.75           H  
ATOM   1758  HB  VAL A 112      13.453  12.534  -4.344  1.00  0.75           H  
ATOM   1759 1HG1 VAL A 112      13.118  10.124  -4.069  1.00  0.75           H  
ATOM   1760 2HG1 VAL A 112      13.156  10.969  -2.505  1.00  0.75           H  
ATOM   1761 3HG1 VAL A 112      11.603  10.431  -3.187  1.00  0.75           H  
ATOM   1762 1HG2 VAL A 112      12.162  11.354  -6.109  1.00  0.75           H  
ATOM   1763 2HG2 VAL A 112      10.663  11.689  -5.209  1.00  0.75           H  
ATOM   1764 3HG2 VAL A 112      11.593  13.020  -5.895  1.00  0.75           H  
ATOM   1765  N   GLU A 113      13.435  13.873  -1.665  1.00  0.74           N  
ATOM   1766  CA  GLU A 113      14.028  13.961  -0.344  1.00  0.74           C  
ATOM   1767  C   GLU A 113      13.030  14.565   0.632  1.00  0.74           C  
ATOM   1768  O   GLU A 113      12.844  14.043   1.735  1.00  0.74           O  
ATOM   1769  CB  GLU A 113      15.310  14.807  -0.375  1.00  0.74           C  
ATOM   1770  CG  GLU A 113      16.026  14.928   0.971  1.00  0.74           C  
ATOM   1771  CD  GLU A 113      17.309  15.744   0.904  1.00  0.74           C  
ATOM   1772  OE1 GLU A 113      17.651  16.211  -0.156  1.00  0.74           O  
ATOM   1773  OE2 GLU A 113      17.937  15.902   1.927  1.00  0.74           O  
ATOM   1774  H   GLU A 113      13.893  14.352  -2.436  1.00  0.74           H  
ATOM   1775  HA  GLU A 113      14.278  12.956  -0.006  1.00  0.74           H  
ATOM   1776 1HB  GLU A 113      16.010  14.374  -1.087  1.00  0.74           H  
ATOM   1777 2HB  GLU A 113      15.069  15.813  -0.727  1.00  0.74           H  
ATOM   1778 1HG  GLU A 113      15.351  15.398   1.677  1.00  0.74           H  
ATOM   1779 2HG  GLU A 113      16.253  13.930   1.341  1.00  0.74           H  
ATOM   1780  N   ALA A 114      12.350  15.650   0.232  1.00  0.74           N  
ATOM   1781  CA  ALA A 114      11.374  16.259   1.122  1.00  0.74           C  
ATOM   1782  C   ALA A 114      10.256  15.267   1.453  1.00  0.74           C  
ATOM   1783  O   ALA A 114       9.872  15.108   2.613  1.00  0.74           O  
ATOM   1784  CB  ALA A 114      10.818  17.521   0.487  1.00  0.74           C  
ATOM   1785  H   ALA A 114      12.519  16.074  -0.683  1.00  0.74           H  
ATOM   1786  HA  ALA A 114      11.875  16.526   2.051  1.00  0.74           H  
ATOM   1787 1HB  ALA A 114      10.111  17.989   1.167  1.00  0.74           H  
ATOM   1788 2HB  ALA A 114      11.632  18.216   0.279  1.00  0.74           H  
ATOM   1789 3HB  ALA A 114      10.317  17.264  -0.448  1.00  0.74           H  
ATOM   1790  N   LEU A 115       9.768  14.513   0.465  1.00  0.75           N  
ATOM   1791  CA  LEU A 115       8.743  13.531   0.790  1.00  0.75           C  
ATOM   1792  C   LEU A 115       9.236  12.449   1.723  1.00  0.75           C  
ATOM   1793  O   LEU A 115       8.512  12.038   2.633  1.00  0.75           O  
ATOM   1794  CB  LEU A 115       8.179  12.868  -0.460  1.00  0.75           C  
ATOM   1795  CG  LEU A 115       7.276  13.687  -1.322  1.00  0.75           C  
ATOM   1796  CD1 LEU A 115       7.012  12.987  -2.581  1.00  0.75           C  
ATOM   1797  CD2 LEU A 115       5.969  13.849  -0.608  1.00  0.75           C  
ATOM   1798  H   LEU A 115      10.077  14.636  -0.502  1.00  0.75           H  
ATOM   1799  HA  LEU A 115       7.927  14.046   1.290  1.00  0.75           H  
ATOM   1800 1HB  LEU A 115       9.014  12.524  -1.075  1.00  0.75           H  
ATOM   1801 2HB  LEU A 115       7.615  12.012  -0.143  1.00  0.75           H  
ATOM   1802  HG  LEU A 115       7.728  14.661  -1.527  1.00  0.75           H  
ATOM   1803 1HD1 LEU A 115       6.331  13.606  -3.125  1.00  0.75           H  
ATOM   1804 2HD1 LEU A 115       7.940  12.845  -3.138  1.00  0.75           H  
ATOM   1805 3HD1 LEU A 115       6.553  12.021  -2.381  1.00  0.75           H  
ATOM   1806 1HD2 LEU A 115       5.280  14.442  -1.215  1.00  0.75           H  
ATOM   1807 2HD2 LEU A 115       5.532  12.867  -0.418  1.00  0.75           H  
ATOM   1808 3HD2 LEU A 115       6.155  14.341   0.322  1.00  0.75           H  
ATOM   1809  N   ASN A 116      10.471  11.988   1.527  1.00  0.80           N  
ATOM   1810  CA  ASN A 116      10.975  10.910   2.358  1.00  0.80           C  
ATOM   1811  C   ASN A 116      11.157  11.356   3.808  1.00  0.80           C  
ATOM   1812  O   ASN A 116      10.734  10.664   4.740  1.00  0.80           O  
ATOM   1813  CB  ASN A 116      12.287  10.383   1.808  1.00  0.80           C  
ATOM   1814  CG  ASN A 116      12.159   9.558   0.510  1.00  0.80           C  
ATOM   1815  OD1 ASN A 116      11.087   9.094   0.073  1.00  0.80           O  
ATOM   1816  ND2 ASN A 116      13.298   9.330  -0.099  1.00  0.80           N  
ATOM   1817  H   ASN A 116      11.042  12.360   0.769  1.00  0.80           H  
ATOM   1818  HA  ASN A 116      10.244  10.103   2.356  1.00  0.80           H  
ATOM   1819 1HB  ASN A 116      12.943  11.233   1.605  1.00  0.80           H  
ATOM   1820 2HB  ASN A 116      12.775   9.772   2.565  1.00  0.80           H  
ATOM   1821 1HD2 ASN A 116      13.324   8.763  -0.923  1.00  0.80           H  
ATOM   1822 2HD2 ASN A 116      14.147   9.700   0.279  1.00  0.80           H  
ATOM   1823  N   LYS A 117      11.745  12.541   4.004  1.00  0.87           N  
ATOM   1824  CA  LYS A 117      11.988  13.051   5.353  1.00  0.87           C  
ATOM   1825  C   LYS A 117      10.687  13.292   6.100  1.00  0.87           C  
ATOM   1826  O   LYS A 117      10.585  13.055   7.303  1.00  0.87           O  
ATOM   1827  CB  LYS A 117      12.744  14.371   5.296  1.00  0.87           C  
ATOM   1828  CG  LYS A 117      14.195  14.301   4.841  1.00  0.87           C  
ATOM   1829  CD  LYS A 117      14.828  15.646   5.069  1.00  0.87           C  
ATOM   1830  CE  LYS A 117      14.017  16.681   4.343  1.00  0.87           C  
ATOM   1831  NZ  LYS A 117      14.540  18.048   4.485  1.00  0.87           N  
ATOM   1832  H   LYS A 117      12.058  13.085   3.198  1.00  0.87           H  
ATOM   1833  HA  LYS A 117      12.569  12.315   5.906  1.00  0.87           H  
ATOM   1834 1HB  LYS A 117      12.224  15.032   4.590  1.00  0.87           H  
ATOM   1835 2HB  LYS A 117      12.710  14.851   6.269  1.00  0.87           H  
ATOM   1836 1HG  LYS A 117      14.728  13.542   5.410  1.00  0.87           H  
ATOM   1837 2HG  LYS A 117      14.247  14.050   3.786  1.00  0.87           H  
ATOM   1838 1HD  LYS A 117      14.858  15.881   6.132  1.00  0.87           H  
ATOM   1839 2HD  LYS A 117      15.845  15.649   4.671  1.00  0.87           H  
ATOM   1840 1HE  LYS A 117      13.968  16.431   3.289  1.00  0.87           H  
ATOM   1841 2HE  LYS A 117      13.010  16.652   4.755  1.00  0.87           H  
ATOM   1842 1HZ  LYS A 117      13.872  18.651   3.993  1.00  0.87           H  
ATOM   1843 2HZ  LYS A 117      14.556  18.309   5.453  1.00  0.87           H  
ATOM   1844 3HZ  LYS A 117      15.458  18.128   4.087  1.00  0.87           H  
ATOM   1845  N   VAL A 118       9.686  13.765   5.374  1.00  0.99           N  
ATOM   1846  CA  VAL A 118       8.381  14.043   5.927  1.00  0.99           C  
ATOM   1847  C   VAL A 118       7.609  12.751   6.225  1.00  0.99           C  
ATOM   1848  O   VAL A 118       6.971  12.632   7.282  1.00  0.99           O  
ATOM   1849  CB  VAL A 118       7.646  15.002   4.977  1.00  0.99           C  
ATOM   1850  CG1 VAL A 118       6.256  15.200   5.367  1.00  0.99           C  
ATOM   1851  CG2 VAL A 118       8.366  16.350   5.021  1.00  0.99           C  
ATOM   1852  H   VAL A 118       9.833  13.974   4.384  1.00  0.99           H  
ATOM   1853  HA  VAL A 118       8.524  14.573   6.868  1.00  0.99           H  
ATOM   1854  HB  VAL A 118       7.662  14.591   3.965  1.00  0.99           H  
ATOM   1855 1HG1 VAL A 118       5.781  15.890   4.669  1.00  0.99           H  
ATOM   1856 2HG1 VAL A 118       5.761  14.246   5.328  1.00  0.99           H  
ATOM   1857 3HG1 VAL A 118       6.212  15.608   6.375  1.00  0.99           H  
ATOM   1858 1HG2 VAL A 118       7.881  17.036   4.361  1.00  0.99           H  
ATOM   1859 2HG2 VAL A 118       8.335  16.744   6.034  1.00  0.99           H  
ATOM   1860 3HG2 VAL A 118       9.404  16.231   4.719  1.00  0.99           H  
ATOM   1861  N   SER A 119       7.671  11.775   5.307  1.00  1.14           N  
ATOM   1862  CA  SER A 119       6.964  10.506   5.460  1.00  1.14           C  
ATOM   1863  C   SER A 119       7.378   9.700   6.689  1.00  1.14           C  
ATOM   1864  O   SER A 119       6.512   9.129   7.359  1.00  1.14           O  
ATOM   1865  CB  SER A 119       7.211   9.629   4.252  1.00  1.14           C  
ATOM   1866  OG  SER A 119       6.666  10.178   3.104  1.00  1.14           O  
ATOM   1867  H   SER A 119       8.204  11.918   4.451  1.00  1.14           H  
ATOM   1868  HA  SER A 119       5.899  10.722   5.537  1.00  1.14           H  
ATOM   1869 1HB  SER A 119       8.285   9.499   4.114  1.00  1.14           H  
ATOM   1870 2HB  SER A 119       6.786   8.646   4.427  1.00  1.14           H  
ATOM   1871  HG  SER A 119       7.204  10.977   2.920  1.00  1.14           H  
ATOM   1872  N   LYS A 120       8.683   9.642   6.982  1.00  1.31           N  
ATOM   1873  CA  LYS A 120       9.154   8.861   8.127  1.00  1.31           C  
ATOM   1874  C   LYS A 120      10.597   9.191   8.506  1.00  1.31           C  
ATOM   1875  O   LYS A 120      10.856   9.590   9.644  1.00  1.31           O  
ATOM   1876  OXT LYS A 120      11.502   8.725   7.816  1.00  1.31           O  
ATOM   1877  CB  LYS A 120       9.023   7.356   7.839  1.00  1.31           C  
ATOM   1878  CG  LYS A 120       9.373   6.445   9.016  1.00  1.31           C  
ATOM   1879  CD  LYS A 120       9.100   4.975   8.684  1.00  1.31           C  
ATOM   1880  CE  LYS A 120       9.447   4.066   9.860  1.00  1.31           C  
ATOM   1881  NZ  LYS A 120       9.185   2.633   9.553  1.00  1.31           N  
ATOM   1882  H   LYS A 120       9.355  10.125   6.378  1.00  1.31           H  
ATOM   1883  HA  LYS A 120       8.527   9.105   8.984  1.00  1.31           H  
ATOM   1884 1HB  LYS A 120       8.005   7.119   7.540  1.00  1.31           H  
ATOM   1885 2HB  LYS A 120       9.676   7.092   7.007  1.00  1.31           H  
ATOM   1886 1HG  LYS A 120      10.426   6.565   9.271  1.00  1.31           H  
ATOM   1887 2HG  LYS A 120       8.772   6.728   9.879  1.00  1.31           H  
ATOM   1888 1HD  LYS A 120       8.045   4.850   8.437  1.00  1.31           H  
ATOM   1889 2HD  LYS A 120       9.695   4.680   7.820  1.00  1.31           H  
ATOM   1890 1HE  LYS A 120      10.500   4.188  10.106  1.00  1.31           H  
ATOM   1891 2HE  LYS A 120       8.847   4.356  10.723  1.00  1.31           H  
ATOM   1892 1HZ  LYS A 120       9.425   2.066  10.354  1.00  1.31           H  
ATOM   1893 2HZ  LYS A 120       8.206   2.508   9.334  1.00  1.31           H  
ATOM   1894 3HZ  LYS A 120       9.745   2.350   8.761  1.00  1.31           H  
TER    1895
ENDMDL

REMARK ID 642021 MODEL 5 1TMY
PFRMAT TS
TARGET 1TMY
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.791   1.495  -1.120  1.00  1.77           N  
ATOM      2  CA  MET A   1       2.092   1.154  -0.562  1.00  1.77           C  
ATOM      3  C   MET A   1       3.051   2.332  -0.719  1.00  1.77           C  
ATOM      4  O   MET A   1       2.656   3.484  -0.535  1.00  1.77           O  
ATOM      5  CB  MET A   1       2.631  -0.119  -1.227  1.00  1.77           C  
ATOM      6  CG  MET A   1       1.812  -1.373  -0.953  1.00  1.77           C  
ATOM      7  SD  MET A   1       1.767  -1.801   0.806  1.00  1.77           S  
ATOM      8  CE  MET A   1       3.473  -2.291   1.087  1.00  1.77           C  
ATOM      9 1H   MET A   1       0.377   0.677  -1.542  1.00  1.77           H  
ATOM     10 2H   MET A   1       0.189   1.838  -0.385  1.00  1.77           H  
ATOM     11 3H   MET A   1       0.910   2.213  -1.821  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.977   0.966   0.505  1.00  1.77           H  
ATOM     13 1HB  MET A   1       2.698   0.023  -2.305  1.00  1.77           H  
ATOM     14 2HB  MET A   1       3.627  -0.345  -0.853  1.00  1.77           H  
ATOM     15 1HG  MET A   1       0.790  -1.227  -1.301  1.00  1.77           H  
ATOM     16 2HG  MET A   1       2.243  -2.212  -1.499  1.00  1.77           H  
ATOM     17 1HE  MET A   1       3.609  -2.582   2.129  1.00  1.77           H  
ATOM     18 2HE  MET A   1       3.728  -3.138   0.444  1.00  1.77           H  
ATOM     19 3HE  MET A   1       4.140  -1.458   0.857  1.00  1.77           H  
ATOM     20  N   GLY A   2       4.300   2.050  -1.074  1.00  1.37           N  
ATOM     21  CA  GLY A   2       5.320   3.083  -1.222  1.00  1.37           C  
ATOM     22  C   GLY A   2       6.629   2.454  -1.667  1.00  1.37           C  
ATOM     23  O   GLY A   2       6.633   1.347  -2.204  1.00  1.37           O  
ATOM     24  H   GLY A   2       4.586   1.096  -1.223  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       4.994   3.824  -1.952  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       5.464   3.600  -0.279  1.00  1.37           H  
ATOM     27  N   LYS A   3       7.733   3.168  -1.478  1.00  1.06           N  
ATOM     28  CA  LYS A   3       9.044   2.684  -1.915  1.00  1.06           C  
ATOM     29  C   LYS A   3       9.594   1.681  -0.902  1.00  1.06           C  
ATOM     30  O   LYS A   3       9.279   1.775   0.290  1.00  1.06           O  
ATOM     31  CB  LYS A   3      10.017   3.850  -2.060  1.00  1.06           C  
ATOM     32  CG  LYS A   3       9.617   4.950  -3.043  1.00  1.06           C  
ATOM     33  CD  LYS A   3       9.603   4.454  -4.479  1.00  1.06           C  
ATOM     34  CE  LYS A   3       9.336   5.601  -5.460  1.00  1.06           C  
ATOM     35  NZ  LYS A   3       9.285   5.124  -6.872  1.00  1.06           N  
ATOM     36  H   LYS A   3       7.662   4.070  -1.027  1.00  1.06           H  
ATOM     37  HA  LYS A   3       8.942   2.174  -2.877  1.00  1.06           H  
ATOM     38 1HB  LYS A   3      10.182   4.301  -1.124  1.00  1.06           H  
ATOM     39 2HB  LYS A   3      10.975   3.463  -2.392  1.00  1.06           H  
ATOM     40 1HG  LYS A   3       8.629   5.329  -2.783  1.00  1.06           H  
ATOM     41 2HG  LYS A   3      10.330   5.772  -2.960  1.00  1.06           H  
ATOM     42 1HD  LYS A   3      10.570   4.003  -4.714  1.00  1.06           H  
ATOM     43 2HD  LYS A   3       8.832   3.691  -4.596  1.00  1.06           H  
ATOM     44 1HE  LYS A   3       8.388   6.072  -5.210  1.00  1.06           H  
ATOM     45 2HE  LYS A   3      10.135   6.343  -5.369  1.00  1.06           H  
ATOM     46 1HZ  LYS A   3       9.112   5.907  -7.487  1.00  1.06           H  
ATOM     47 2HZ  LYS A   3      10.171   4.696  -7.111  1.00  1.06           H  
ATOM     48 3HZ  LYS A   3       8.545   4.444  -6.974  1.00  1.06           H  
ATOM     49  N   ARG A   4      10.408   0.721  -1.365  1.00  0.83           N  
ATOM     50  CA  ARG A   4      11.009  -0.260  -0.452  1.00  0.83           C  
ATOM     51  C   ARG A   4      12.339   0.210   0.132  1.00  0.83           C  
ATOM     52  O   ARG A   4      13.222   0.652  -0.621  1.00  0.83           O  
ATOM     53  CB  ARG A   4      11.207  -1.583  -1.150  1.00  0.83           C  
ATOM     54  CG  ARG A   4       9.939  -2.303  -1.519  1.00  0.83           C  
ATOM     55  CD  ARG A   4      10.231  -3.623  -2.106  1.00  0.83           C  
ATOM     56  NE  ARG A   4      10.982  -3.521  -3.340  1.00  0.83           N  
ATOM     57  CZ  ARG A   4      11.524  -4.573  -3.977  1.00  0.83           C  
ATOM     58  NH1 ARG A   4      11.377  -5.783  -3.486  1.00  0.83           N  
ATOM     59  NH2 ARG A   4      12.201  -4.400  -5.085  1.00  0.83           N  
ATOM     60  H   ARG A   4      10.635   0.678  -2.369  1.00  0.83           H  
ATOM     61  HA  ARG A   4      10.312  -0.423   0.370  1.00  0.83           H  
ATOM     62 1HB  ARG A   4      11.746  -1.405  -2.084  1.00  0.83           H  
ATOM     63 2HB  ARG A   4      11.819  -2.226  -0.550  1.00  0.83           H  
ATOM     64 1HG  ARG A   4       9.324  -2.444  -0.623  1.00  0.83           H  
ATOM     65 2HG  ARG A   4       9.383  -1.709  -2.249  1.00  0.83           H  
ATOM     66 1HD  ARG A   4      10.817  -4.212  -1.401  1.00  0.83           H  
ATOM     67 2HD  ARG A   4       9.294  -4.139  -2.317  1.00  0.83           H  
ATOM     68  HE  ARG A   4      11.116  -2.596  -3.748  1.00  0.83           H  
ATOM     69 1HH1 ARG A   4      10.862  -5.922  -2.633  1.00  0.83           H  
ATOM     70 2HH1 ARG A   4      11.795  -6.572  -3.963  1.00  0.83           H  
ATOM     71 1HH2 ARG A   4      12.346  -3.468  -5.457  1.00  0.83           H  
ATOM     72 2HH2 ARG A   4      12.608  -5.196  -5.547  1.00  0.83           H  
ATOM     73  N   VAL A   5      12.500   0.052   1.453  1.00  0.70           N  
ATOM     74  CA  VAL A   5      13.707   0.504   2.136  1.00  0.70           C  
ATOM     75  C   VAL A   5      14.488  -0.569   2.936  1.00  0.70           C  
ATOM     76  O   VAL A   5      13.907  -1.410   3.637  1.00  0.70           O  
ATOM     77  CB  VAL A   5      13.360   1.689   3.084  1.00  0.70           C  
ATOM     78  CG1 VAL A   5      14.628   2.172   3.807  1.00  0.70           C  
ATOM     79  CG2 VAL A   5      12.711   2.838   2.291  1.00  0.70           C  
ATOM     80  H   VAL A   5      11.724  -0.318   1.994  1.00  0.70           H  
ATOM     81  HA  VAL A   5      14.362   0.892   1.375  1.00  0.70           H  
ATOM     82  HB  VAL A   5      12.656   1.348   3.843  1.00  0.70           H  
ATOM     83 1HG1 VAL A   5      14.382   2.988   4.451  1.00  0.70           H  
ATOM     84 2HG1 VAL A   5      15.055   1.372   4.398  1.00  0.70           H  
ATOM     85 3HG1 VAL A   5      15.361   2.512   3.072  1.00  0.70           H  
ATOM     86 1HG2 VAL A   5      12.465   3.655   2.966  1.00  0.70           H  
ATOM     87 2HG2 VAL A   5      13.397   3.182   1.546  1.00  0.70           H  
ATOM     88 3HG2 VAL A   5      11.799   2.486   1.809  1.00  0.70           H  
ATOM     89  N   LEU A   6      15.812  -0.548   2.766  1.00  0.62           N  
ATOM     90  CA  LEU A   6      16.757  -1.380   3.530  1.00  0.62           C  
ATOM     91  C   LEU A   6      17.451  -0.516   4.580  1.00  0.62           C  
ATOM     92  O   LEU A   6      18.002   0.535   4.248  1.00  0.62           O  
ATOM     93  CB  LEU A   6      17.772  -2.063   2.593  1.00  0.62           C  
ATOM     94  CG  LEU A   6      19.009  -2.809   3.238  1.00  0.62           C  
ATOM     95  CD1 LEU A   6      18.573  -3.965   4.098  1.00  0.62           C  
ATOM     96  CD2 LEU A   6      19.937  -3.317   2.097  1.00  0.62           C  
ATOM     97  H   LEU A   6      16.181   0.145   2.108  1.00  0.62           H  
ATOM     98  HA  LEU A   6      16.198  -2.158   4.046  1.00  0.62           H  
ATOM     99 1HB  LEU A   6      17.231  -2.805   2.011  1.00  0.62           H  
ATOM    100 2HB  LEU A   6      18.156  -1.313   1.912  1.00  0.62           H  
ATOM    101  HG  LEU A   6      19.543  -2.117   3.864  1.00  0.62           H  
ATOM    102 1HD1 LEU A   6      19.447  -4.449   4.537  1.00  0.62           H  
ATOM    103 2HD1 LEU A   6      17.945  -3.586   4.881  1.00  0.62           H  
ATOM    104 3HD1 LEU A   6      18.029  -4.677   3.512  1.00  0.62           H  
ATOM    105 1HD2 LEU A   6      20.808  -3.818   2.524  1.00  0.62           H  
ATOM    106 2HD2 LEU A   6      19.385  -4.019   1.473  1.00  0.62           H  
ATOM    107 3HD2 LEU A   6      20.270  -2.476   1.488  1.00  0.62           H  
ATOM    108  N   ILE A   7      17.363  -0.913   5.849  1.00  0.60           N  
ATOM    109  CA  ILE A   7      17.970  -0.119   6.921  1.00  0.60           C  
ATOM    110  C   ILE A   7      19.223  -0.786   7.461  1.00  0.60           C  
ATOM    111  O   ILE A   7      19.147  -1.869   8.049  1.00  0.60           O  
ATOM    112  CB  ILE A   7      16.982   0.061   8.069  1.00  0.60           C  
ATOM    113  CG1 ILE A   7      15.726   0.754   7.570  1.00  0.60           C  
ATOM    114  CG2 ILE A   7      17.616   0.858   9.199  1.00  0.60           C  
ATOM    115  CD1 ILE A   7      14.643   0.731   8.582  1.00  0.60           C  
ATOM    116  H   ILE A   7      16.863  -1.780   6.065  1.00  0.60           H  
ATOM    117  HA  ILE A   7      18.246   0.860   6.528  1.00  0.60           H  
ATOM    118  HB  ILE A   7      16.685  -0.922   8.444  1.00  0.60           H  
ATOM    119 1HG1 ILE A   7      15.956   1.789   7.305  1.00  0.60           H  
ATOM    120 2HG1 ILE A   7      15.365   0.238   6.681  1.00  0.60           H  
ATOM    121 1HG2 ILE A   7      16.896   0.966  10.009  1.00  0.60           H  
ATOM    122 2HG2 ILE A   7      18.504   0.340   9.566  1.00  0.60           H  
ATOM    123 3HG2 ILE A   7      17.901   1.839   8.829  1.00  0.60           H  
ATOM    124 1HD1 ILE A   7      13.759   1.200   8.187  1.00  0.60           H  
ATOM    125 2HD1 ILE A   7      14.425  -0.300   8.815  1.00  0.60           H  
ATOM    126 3HD1 ILE A   7      14.963   1.249   9.485  1.00  0.60           H  
ATOM    127  N   VAL A   8      20.360  -0.119   7.308  1.00  0.61           N  
ATOM    128  CA  VAL A   8      21.620  -0.709   7.704  1.00  0.61           C  
ATOM    129  C   VAL A   8      22.289   0.063   8.846  1.00  0.61           C  
ATOM    130  O   VAL A   8      22.713   1.215   8.676  1.00  0.61           O  
ATOM    131  CB  VAL A   8      22.541  -0.695   6.506  1.00  0.61           C  
ATOM    132  CG1 VAL A   8      23.801  -1.340   6.889  1.00  0.61           C  
ATOM    133  CG2 VAL A   8      21.814  -1.292   5.294  1.00  0.61           C  
ATOM    134  H   VAL A   8      20.363   0.786   6.845  1.00  0.61           H  
ATOM    135  HA  VAL A   8      21.442  -1.730   8.015  1.00  0.61           H  
ATOM    136  HB  VAL A   8      22.790   0.315   6.276  1.00  0.61           H  
ATOM    137 1HG1 VAL A   8      24.510  -1.292   6.078  1.00  0.61           H  
ATOM    138 2HG1 VAL A   8      24.165  -0.809   7.726  1.00  0.61           H  
ATOM    139 3HG1 VAL A   8      23.630  -2.376   7.170  1.00  0.61           H  
ATOM    140 1HG2 VAL A   8      22.441  -1.252   4.430  1.00  0.61           H  
ATOM    141 2HG2 VAL A   8      21.529  -2.308   5.482  1.00  0.61           H  
ATOM    142 3HG2 VAL A   8      20.922  -0.697   5.102  1.00  0.61           H  
ATOM    143  N   ASP A   9      22.372  -0.570  10.011  1.00  0.65           N  
ATOM    144  CA  ASP A   9      22.896   0.091  11.203  1.00  0.65           C  
ATOM    145  C   ASP A   9      23.200  -0.916  12.296  1.00  0.65           C  
ATOM    146  O   ASP A   9      22.341  -1.710  12.663  1.00  0.65           O  
ATOM    147  CB  ASP A   9      21.935   1.169  11.724  1.00  0.65           C  
ATOM    148  CG  ASP A   9      22.567   2.112  12.773  1.00  0.65           C  
ATOM    149  OD1 ASP A   9      23.381   1.720  13.597  1.00  0.65           O  
ATOM    150  OD2 ASP A   9      22.209   3.268  12.725  1.00  0.65           O  
ATOM    151  H   ASP A   9      22.059  -1.541  10.051  1.00  0.65           H  
ATOM    152  HA  ASP A   9      23.832   0.581  10.932  1.00  0.65           H  
ATOM    153 1HB  ASP A   9      21.568   1.773  10.895  1.00  0.65           H  
ATOM    154 2HB  ASP A   9      21.085   0.703  12.184  1.00  0.65           H  
ATOM    155  N   ASP A  10      24.416  -0.902  12.813  1.00  0.69           N  
ATOM    156  CA  ASP A  10      24.807  -1.834  13.863  1.00  0.69           C  
ATOM    157  C   ASP A  10      23.937  -1.697  15.132  1.00  0.69           C  
ATOM    158  O   ASP A  10      23.726  -2.677  15.853  1.00  0.69           O  
ATOM    159  CB  ASP A  10      26.283  -1.612  14.214  1.00  0.69           C  
ATOM    160  CG  ASP A  10      26.892  -2.679  15.156  1.00  0.69           C  
ATOM    161  OD1 ASP A  10      26.990  -3.820  14.764  1.00  0.69           O  
ATOM    162  OD2 ASP A  10      27.270  -2.325  16.250  1.00  0.69           O  
ATOM    163  H   ASP A  10      25.081  -0.214  12.486  1.00  0.69           H  
ATOM    164  HA  ASP A  10      24.691  -2.847  13.472  1.00  0.69           H  
ATOM    165 1HB  ASP A  10      26.866  -1.597  13.289  1.00  0.69           H  
ATOM    166 2HB  ASP A  10      26.395  -0.632  14.681  1.00  0.69           H  
ATOM    167  N   ALA A  11      23.441  -0.484  15.422  1.00  0.73           N  
ATOM    168  CA  ALA A  11      22.663  -0.258  16.646  1.00  0.73           C  
ATOM    169  C   ALA A  11      21.181  -0.582  16.498  1.00  0.73           C  
ATOM    170  O   ALA A  11      20.466   0.043  15.709  1.00  0.73           O  
ATOM    171  CB  ALA A  11      22.790   1.182  17.086  1.00  0.73           C  
ATOM    172  H   ALA A  11      23.593   0.293  14.768  1.00  0.73           H  
ATOM    173  HA  ALA A  11      23.073  -0.906  17.420  1.00  0.73           H  
ATOM    174 1HB  ALA A  11      22.245   1.331  18.015  1.00  0.73           H  
ATOM    175 2HB  ALA A  11      23.843   1.420  17.236  1.00  0.73           H  
ATOM    176 3HB  ALA A  11      22.380   1.831  16.308  1.00  0.73           H  
ATOM    177  N   ALA A  12      20.689  -1.503  17.325  1.00  0.76           N  
ATOM    178  CA  ALA A  12      19.284  -1.885  17.240  1.00  0.76           C  
ATOM    179  C   ALA A  12      18.363  -0.698  17.476  1.00  0.76           C  
ATOM    180  O   ALA A  12      17.335  -0.575  16.816  1.00  0.76           O  
ATOM    181  CB  ALA A  12      18.971  -2.984  18.232  1.00  0.76           C  
ATOM    182  H   ALA A  12      21.306  -1.976  17.974  1.00  0.76           H  
ATOM    183  HA  ALA A  12      19.097  -2.250  16.233  1.00  0.76           H  
ATOM    184 1HB  ALA A  12      17.926  -3.277  18.131  1.00  0.76           H  
ATOM    185 2HB  ALA A  12      19.609  -3.843  18.036  1.00  0.76           H  
ATOM    186 3HB  ALA A  12      19.148  -2.622  19.243  1.00  0.76           H  
ATOM    187  N   PHE A  13      18.741   0.211  18.382  1.00  0.77           N  
ATOM    188  CA  PHE A  13      17.875   1.356  18.632  1.00  0.77           C  
ATOM    189  C   PHE A  13      17.618   2.146  17.370  1.00  0.77           C  
ATOM    190  O   PHE A  13      16.465   2.445  17.046  1.00  0.77           O  
ATOM    191  CB  PHE A  13      18.428   2.307  19.686  1.00  0.77           C  
ATOM    192  CG  PHE A  13      17.569   3.555  19.766  1.00  0.77           C  
ATOM    193  CD1 PHE A  13      16.347   3.544  20.420  1.00  0.77           C  
ATOM    194  CD2 PHE A  13      17.980   4.736  19.159  1.00  0.77           C  
ATOM    195  CE1 PHE A  13      15.558   4.686  20.457  1.00  0.77           C  
ATOM    196  CE2 PHE A  13      17.200   5.869  19.195  1.00  0.77           C  
ATOM    197  CZ  PHE A  13      15.988   5.847  19.842  1.00  0.77           C  
ATOM    198  H   PHE A  13      19.602   0.092  18.893  1.00  0.77           H  
ATOM    199  HA  PHE A  13      16.922   0.988  18.994  1.00  0.77           H  
ATOM    200 1HB  PHE A  13      18.439   1.824  20.661  1.00  0.77           H  
ATOM    201 2HB  PHE A  13      19.446   2.598  19.434  1.00  0.77           H  
ATOM    202  HD1 PHE A  13      16.007   2.626  20.899  1.00  0.77           H  
ATOM    203  HD2 PHE A  13      18.931   4.757  18.646  1.00  0.77           H  
ATOM    204  HE1 PHE A  13      14.597   4.666  20.970  1.00  0.77           H  
ATOM    205  HE2 PHE A  13      17.540   6.782  18.709  1.00  0.77           H  
ATOM    206  HZ  PHE A  13      15.369   6.743  19.867  1.00  0.77           H  
ATOM    207  N   MET A  14      18.679   2.515  16.658  1.00  0.77           N  
ATOM    208  CA  MET A  14      18.473   3.285  15.452  1.00  0.77           C  
ATOM    209  C   MET A  14      17.803   2.487  14.354  1.00  0.77           C  
ATOM    210  O   MET A  14      17.020   3.054  13.590  1.00  0.77           O  
ATOM    211  CB  MET A  14      19.761   3.941  14.987  1.00  0.77           C  
ATOM    212  CG  MET A  14      20.198   5.100  15.867  1.00  0.77           C  
ATOM    213  SD  MET A  14      18.927   6.407  15.845  1.00  0.77           S  
ATOM    214  CE  MET A  14      19.682   7.830  16.624  1.00  0.77           C  
ATOM    215  H   MET A  14      19.610   2.240  16.936  1.00  0.77           H  
ATOM    216  HA  MET A  14      17.794   4.098  15.702  1.00  0.77           H  
ATOM    217 1HB  MET A  14      20.562   3.195  14.980  1.00  0.77           H  
ATOM    218 2HB  MET A  14      19.646   4.299  13.963  1.00  0.77           H  
ATOM    219 1HG  MET A  14      20.340   4.754  16.883  1.00  0.77           H  
ATOM    220 2HG  MET A  14      21.136   5.511  15.514  1.00  0.77           H  
ATOM    221 1HE  MET A  14      18.966   8.656  16.638  1.00  0.77           H  
ATOM    222 2HE  MET A  14      19.969   7.578  17.645  1.00  0.77           H  
ATOM    223 3HE  MET A  14      20.564   8.126  16.063  1.00  0.77           H  
ATOM    224  N   ARG A  15      18.026   1.166  14.290  1.00  0.76           N  
ATOM    225  CA  ARG A  15      17.322   0.438  13.243  1.00  0.76           C  
ATOM    226  C   ARG A  15      15.819   0.531  13.504  1.00  0.76           C  
ATOM    227  O   ARG A  15      15.041   0.760  12.579  1.00  0.76           O  
ATOM    228  CB  ARG A  15      17.717  -1.041  13.165  1.00  0.76           C  
ATOM    229  CG  ARG A  15      19.138  -1.306  12.664  1.00  0.76           C  
ATOM    230  CD  ARG A  15      19.396  -2.739  12.238  1.00  0.76           C  
ATOM    231  NE  ARG A  15      19.132  -3.738  13.264  1.00  0.76           N  
ATOM    232  CZ  ARG A  15      19.974  -4.118  14.261  1.00  0.76           C  
ATOM    233  NH1 ARG A  15      21.151  -3.533  14.414  1.00  0.76           N  
ATOM    234  NH2 ARG A  15      19.601  -5.091  15.091  1.00  0.76           N  
ATOM    235  H   ARG A  15      18.692   0.703  14.914  1.00  0.76           H  
ATOM    236  HA  ARG A  15      17.543   0.905  12.287  1.00  0.76           H  
ATOM    237 1HB  ARG A  15      17.633  -1.486  14.157  1.00  0.76           H  
ATOM    238 2HB  ARG A  15      17.029  -1.573  12.506  1.00  0.76           H  
ATOM    239 1HG  ARG A  15      19.321  -0.683  11.793  1.00  0.76           H  
ATOM    240 2HG  ARG A  15      19.854  -1.051  13.448  1.00  0.76           H  
ATOM    241 1HD  ARG A  15      18.738  -2.941  11.414  1.00  0.76           H  
ATOM    242 2HD  ARG A  15      20.412  -2.864  11.897  1.00  0.76           H  
ATOM    243  HE  ARG A  15      18.253  -4.254  13.157  1.00  0.76           H  
ATOM    244 1HH1 ARG A  15      21.451  -2.788  13.763  1.00  0.76           H  
ATOM    245 2HH1 ARG A  15      21.782  -3.819  15.160  1.00  0.76           H  
ATOM    246 1HH2 ARG A  15      18.696  -5.537  14.970  1.00  0.76           H  
ATOM    247 2HH2 ARG A  15      20.214  -5.392  15.835  1.00  0.76           H  
ATOM    248  N   MET A  16      15.418   0.395  14.777  1.00  0.74           N  
ATOM    249  CA  MET A  16      14.009   0.453  15.161  1.00  0.74           C  
ATOM    250  C   MET A  16      13.424   1.854  15.010  1.00  0.74           C  
ATOM    251  O   MET A  16      12.288   2.018  14.544  1.00  0.74           O  
ATOM    252  CB  MET A  16      13.859  -0.025  16.601  1.00  0.74           C  
ATOM    253  CG  MET A  16      14.098  -1.518  16.791  1.00  0.74           C  
ATOM    254  SD  MET A  16      13.724  -2.087  18.453  1.00  0.74           S  
ATOM    255  CE  MET A  16      15.129  -1.410  19.329  1.00  0.74           C  
ATOM    256  H   MET A  16      16.118   0.213  15.502  1.00  0.74           H  
ATOM    257  HA  MET A  16      13.450  -0.213  14.508  1.00  0.74           H  
ATOM    258 1HB  MET A  16      14.580   0.507  17.228  1.00  0.74           H  
ATOM    259 2HB  MET A  16      12.863   0.216  16.967  1.00  0.74           H  
ATOM    260 1HG  MET A  16      13.478  -2.071  16.090  1.00  0.74           H  
ATOM    261 2HG  MET A  16      15.139  -1.746  16.575  1.00  0.74           H  
ATOM    262 1HE  MET A  16      15.064  -1.668  20.385  1.00  0.74           H  
ATOM    263 2HE  MET A  16      16.045  -1.813  18.911  1.00  0.74           H  
ATOM    264 3HE  MET A  16      15.123  -0.331  19.218  1.00  0.74           H  
ATOM    265  N   MET A  17      14.205   2.879  15.364  1.00  0.73           N  
ATOM    266  CA  MET A  17      13.725   4.246  15.229  1.00  0.73           C  
ATOM    267  C   MET A  17      13.438   4.511  13.761  1.00  0.73           C  
ATOM    268  O   MET A  17      12.358   4.991  13.402  1.00  0.73           O  
ATOM    269  CB  MET A  17      14.749   5.240  15.779  1.00  0.73           C  
ATOM    270  CG  MET A  17      14.297   6.684  15.747  1.00  0.73           C  
ATOM    271  SD  MET A  17      15.486   7.830  16.471  1.00  0.73           S  
ATOM    272  CE  MET A  17      14.627   9.400  16.284  1.00  0.73           C  
ATOM    273  H   MET A  17      15.127   2.707  15.762  1.00  0.73           H  
ATOM    274  HA  MET A  17      12.794   4.351  15.780  1.00  0.73           H  
ATOM    275 1HB  MET A  17      15.007   4.971  16.806  1.00  0.73           H  
ATOM    276 2HB  MET A  17      15.665   5.171  15.189  1.00  0.73           H  
ATOM    277 1HG  MET A  17      14.154   6.957  14.717  1.00  0.73           H  
ATOM    278 2HG  MET A  17      13.347   6.789  16.269  1.00  0.73           H  
ATOM    279 1HE  MET A  17      15.249  10.202  16.683  1.00  0.73           H  
ATOM    280 2HE  MET A  17      14.426   9.599  15.241  1.00  0.73           H  
ATOM    281 3HE  MET A  17      13.685   9.369  16.827  1.00  0.73           H  
ATOM    282  N   LEU A  18      14.388   4.153  12.898  1.00  0.71           N  
ATOM    283  CA  LEU A  18      14.196   4.349  11.480  1.00  0.71           C  
ATOM    284  C   LEU A  18      13.043   3.511  10.943  1.00  0.71           C  
ATOM    285  O   LEU A  18      12.240   4.018  10.166  1.00  0.71           O  
ATOM    286  CB  LEU A  18      15.493   4.040  10.735  1.00  0.71           C  
ATOM    287  CG  LEU A  18      16.622   5.039  10.919  1.00  0.71           C  
ATOM    288  CD1 LEU A  18      17.883   4.488  10.298  1.00  0.71           C  
ATOM    289  CD2 LEU A  18      16.223   6.372  10.249  1.00  0.71           C  
ATOM    290  H   LEU A  18      15.263   3.745  13.230  1.00  0.71           H  
ATOM    291  HA  LEU A  18      13.957   5.398  11.314  1.00  0.71           H  
ATOM    292 1HB  LEU A  18      15.858   3.074  11.088  1.00  0.71           H  
ATOM    293 2HB  LEU A  18      15.293   3.960   9.683  1.00  0.71           H  
ATOM    294  HG  LEU A  18      16.807   5.190  11.978  1.00  0.71           H  
ATOM    295 1HD1 LEU A  18      18.700   5.199  10.432  1.00  0.71           H  
ATOM    296 2HD1 LEU A  18      18.137   3.545  10.789  1.00  0.71           H  
ATOM    297 3HD1 LEU A  18      17.719   4.315   9.238  1.00  0.71           H  
ATOM    298 1HD2 LEU A  18      17.028   7.100  10.368  1.00  0.71           H  
ATOM    299 2HD2 LEU A  18      16.043   6.208   9.186  1.00  0.71           H  
ATOM    300 3HD2 LEU A  18      15.315   6.756  10.715  1.00  0.71           H  
ATOM    301  N   LYS A  19      12.878   2.259  11.391  1.00  0.71           N  
ATOM    302  CA  LYS A  19      11.759   1.483  10.865  1.00  0.71           C  
ATOM    303  C   LYS A  19      10.429   2.136  11.165  1.00  0.71           C  
ATOM    304  O   LYS A  19       9.536   2.174  10.308  1.00  0.71           O  
ATOM    305  CB  LYS A  19      11.682   0.076  11.468  1.00  0.71           C  
ATOM    306  CG  LYS A  19      12.694  -0.940  11.044  1.00  0.71           C  
ATOM    307  CD  LYS A  19      12.450  -2.226  11.803  1.00  0.71           C  
ATOM    308  CE  LYS A  19      13.443  -3.305  11.461  1.00  0.71           C  
ATOM    309  NZ  LYS A  19      13.180  -4.544  12.252  1.00  0.71           N  
ATOM    310  H   LYS A  19      13.545   1.833  12.035  1.00  0.71           H  
ATOM    311  HA  LYS A  19      11.869   1.420   9.789  1.00  0.71           H  
ATOM    312 1HB  LYS A  19      11.762   0.161  12.553  1.00  0.71           H  
ATOM    313 2HB  LYS A  19      10.702  -0.343  11.254  1.00  0.71           H  
ATOM    314 1HG  LYS A  19      12.560  -1.141   9.996  1.00  0.71           H  
ATOM    315 2HG  LYS A  19      13.695  -0.597  11.205  1.00  0.71           H  
ATOM    316 1HD  LYS A  19      12.515  -2.021  12.873  1.00  0.71           H  
ATOM    317 2HD  LYS A  19      11.449  -2.588  11.581  1.00  0.71           H  
ATOM    318 1HE  LYS A  19      13.379  -3.540  10.397  1.00  0.71           H  
ATOM    319 2HE  LYS A  19      14.453  -2.955  11.682  1.00  0.71           H  
ATOM    320 1HZ  LYS A  19      13.875  -5.243  11.992  1.00  0.71           H  
ATOM    321 2HZ  LYS A  19      13.257  -4.353  13.234  1.00  0.71           H  
ATOM    322 3HZ  LYS A  19      12.263  -4.896  12.049  1.00  0.71           H  
ATOM    323  N   ASP A  20      10.304   2.700  12.371  1.00  0.72           N  
ATOM    324  CA  ASP A  20       9.062   3.325  12.790  1.00  0.72           C  
ATOM    325  C   ASP A  20       8.775   4.560  11.942  1.00  0.72           C  
ATOM    326  O   ASP A  20       7.667   4.717  11.424  1.00  0.72           O  
ATOM    327  CB  ASP A  20       9.150   3.699  14.282  1.00  0.72           C  
ATOM    328  CG  ASP A  20       7.824   4.166  14.903  1.00  0.72           C  
ATOM    329  OD1 ASP A  20       6.914   3.371  14.947  1.00  0.72           O  
ATOM    330  OD2 ASP A  20       7.713   5.311  15.343  1.00  0.72           O  
ATOM    331  H   ASP A  20      11.082   2.646  13.034  1.00  0.72           H  
ATOM    332  HA  ASP A  20       8.250   2.613  12.651  1.00  0.72           H  
ATOM    333 1HB  ASP A  20       9.519   2.838  14.843  1.00  0.72           H  
ATOM    334 2HB  ASP A  20       9.890   4.492  14.402  1.00  0.72           H  
ATOM    335  N   ILE A  21       9.787   5.406  11.767  1.00  0.74           N  
ATOM    336  CA  ILE A  21       9.658   6.650  11.017  1.00  0.74           C  
ATOM    337  C   ILE A  21       9.350   6.412   9.545  1.00  0.74           C  
ATOM    338  O   ILE A  21       8.443   7.022   8.968  1.00  0.74           O  
ATOM    339  CB  ILE A  21      10.970   7.420  11.127  1.00  0.74           C  
ATOM    340  CG1 ILE A  21      11.188   7.873  12.542  1.00  0.74           C  
ATOM    341  CG2 ILE A  21      10.962   8.607  10.192  1.00  0.74           C  
ATOM    342  CD1 ILE A  21      12.578   8.320  12.767  1.00  0.74           C  
ATOM    343  H   ILE A  21      10.685   5.192  12.209  1.00  0.74           H  
ATOM    344  HA  ILE A  21       8.850   7.234  11.456  1.00  0.74           H  
ATOM    345  HB  ILE A  21      11.799   6.757  10.867  1.00  0.74           H  
ATOM    346 1HG1 ILE A  21      10.513   8.691  12.755  1.00  0.74           H  
ATOM    347 2HG1 ILE A  21      10.964   7.058  13.230  1.00  0.74           H  
ATOM    348 1HG2 ILE A  21      11.891   9.119  10.297  1.00  0.74           H  
ATOM    349 2HG2 ILE A  21      10.838   8.270   9.163  1.00  0.74           H  
ATOM    350 3HG2 ILE A  21      10.149   9.279  10.452  1.00  0.74           H  
ATOM    351 1HD1 ILE A  21      12.692   8.646  13.795  1.00  0.74           H  
ATOM    352 2HD1 ILE A  21      13.243   7.483  12.567  1.00  0.74           H  
ATOM    353 3HD1 ILE A  21      12.819   9.116  12.110  1.00  0.74           H  
ATOM    354  N   ILE A  22      10.107   5.500   8.954  1.00  0.76           N  
ATOM    355  CA  ILE A  22       9.990   5.156   7.554  1.00  0.76           C  
ATOM    356  C   ILE A  22       8.599   4.573   7.285  1.00  0.76           C  
ATOM    357  O   ILE A  22       7.902   5.027   6.366  1.00  0.76           O  
ATOM    358  CB  ILE A  22      11.139   4.175   7.216  1.00  0.76           C  
ATOM    359  CG1 ILE A  22      12.501   4.919   7.308  1.00  0.76           C  
ATOM    360  CG2 ILE A  22      11.005   3.570   5.853  1.00  0.76           C  
ATOM    361  CD1 ILE A  22      13.671   4.032   7.316  1.00  0.76           C  
ATOM    362  H   ILE A  22      10.823   5.025   9.501  1.00  0.76           H  
ATOM    363  HA  ILE A  22      10.111   6.058   6.959  1.00  0.76           H  
ATOM    364  HB  ILE A  22      11.141   3.372   7.955  1.00  0.76           H  
ATOM    365 1HG1 ILE A  22      12.618   5.525   6.466  1.00  0.76           H  
ATOM    366 2HG1 ILE A  22      12.517   5.543   8.204  1.00  0.76           H  
ATOM    367 1HG2 ILE A  22      11.833   2.890   5.681  1.00  0.76           H  
ATOM    368 2HG2 ILE A  22      10.066   3.019   5.790  1.00  0.76           H  
ATOM    369 3HG2 ILE A  22      11.032   4.362   5.111  1.00  0.76           H  
ATOM    370 1HD1 ILE A  22      14.583   4.625   7.359  1.00  0.76           H  
ATOM    371 2HD1 ILE A  22      13.616   3.399   8.168  1.00  0.76           H  
ATOM    372 3HD1 ILE A  22      13.669   3.436   6.434  1.00  0.76           H  
ATOM    373  N   THR A  23       8.145   3.656   8.150  1.00  0.78           N  
ATOM    374  CA  THR A  23       6.824   3.062   8.005  1.00  0.78           C  
ATOM    375  C   THR A  23       5.715   4.116   8.102  1.00  0.78           C  
ATOM    376  O   THR A  23       4.808   4.164   7.264  1.00  0.78           O  
ATOM    377  CB  THR A  23       6.579   2.008   9.098  1.00  0.78           C  
ATOM    378  OG1 THR A  23       7.545   0.959   8.993  1.00  0.78           O  
ATOM    379  CG2 THR A  23       5.186   1.432   8.959  1.00  0.78           C  
ATOM    380  H   THR A  23       8.738   3.319   8.910  1.00  0.78           H  
ATOM    381  HA  THR A  23       6.761   2.583   7.036  1.00  0.78           H  
ATOM    382  HB  THR A  23       6.679   2.478  10.080  1.00  0.78           H  
ATOM    383  HG1 THR A  23       8.423   1.330   9.235  1.00  0.78           H  
ATOM    384 1HG2 THR A  23       5.019   0.694   9.741  1.00  0.78           H  
ATOM    385 2HG2 THR A  23       4.455   2.234   9.052  1.00  0.78           H  
ATOM    386 3HG2 THR A  23       5.086   0.959   7.983  1.00  0.78           H  
ATOM    387  N   LYS A  24       5.792   4.987   9.111  1.00  0.80           N  
ATOM    388  CA  LYS A  24       4.787   6.031   9.313  1.00  0.80           C  
ATOM    389  C   LYS A  24       4.728   7.023   8.156  1.00  0.80           C  
ATOM    390  O   LYS A  24       3.673   7.589   7.865  1.00  0.80           O  
ATOM    391  CB  LYS A  24       5.030   6.721  10.650  1.00  0.80           C  
ATOM    392  CG  LYS A  24       4.651   5.840  11.835  1.00  0.80           C  
ATOM    393  CD  LYS A  24       5.009   6.462  13.164  1.00  0.80           C  
ATOM    394  CE  LYS A  24       4.527   5.575  14.309  1.00  0.80           C  
ATOM    395  NZ  LYS A  24       5.026   6.035  15.632  1.00  0.80           N  
ATOM    396  H   LYS A  24       6.557   4.916   9.785  1.00  0.80           H  
ATOM    397  HA  LYS A  24       3.814   5.547   9.371  1.00  0.80           H  
ATOM    398 1HB  LYS A  24       6.093   6.968  10.739  1.00  0.80           H  
ATOM    399 2HB  LYS A  24       4.463   7.648  10.702  1.00  0.80           H  
ATOM    400 1HG  LYS A  24       3.578   5.653  11.815  1.00  0.80           H  
ATOM    401 2HG  LYS A  24       5.166   4.882  11.752  1.00  0.80           H  
ATOM    402 1HD  LYS A  24       6.099   6.548  13.235  1.00  0.80           H  
ATOM    403 2HD  LYS A  24       4.571   7.453  13.253  1.00  0.80           H  
ATOM    404 1HE  LYS A  24       3.441   5.584  14.318  1.00  0.80           H  
ATOM    405 2HE  LYS A  24       4.868   4.556  14.139  1.00  0.80           H  
ATOM    406 1HZ  LYS A  24       4.693   5.417  16.349  1.00  0.80           H  
ATOM    407 2HZ  LYS A  24       6.059   5.988  15.608  1.00  0.80           H  
ATOM    408 3HZ  LYS A  24       4.728   6.971  15.823  1.00  0.80           H  
ATOM    409  N   ALA A  25       5.847   7.191   7.458  1.00  0.80           N  
ATOM    410  CA  ALA A  25       5.943   8.084   6.316  1.00  0.80           C  
ATOM    411  C   ALA A  25       5.378   7.472   5.029  1.00  0.80           C  
ATOM    412  O   ALA A  25       5.377   8.134   3.988  1.00  0.80           O  
ATOM    413  CB  ALA A  25       7.380   8.468   6.100  1.00  0.80           C  
ATOM    414  H   ALA A  25       6.700   6.724   7.770  1.00  0.80           H  
ATOM    415  HA  ALA A  25       5.367   8.979   6.543  1.00  0.80           H  
ATOM    416 1HB  ALA A  25       7.460   9.170   5.273  1.00  0.80           H  
ATOM    417 2HB  ALA A  25       7.734   8.921   7.012  1.00  0.80           H  
ATOM    418 3HB  ALA A  25       7.968   7.582   5.887  1.00  0.80           H  
ATOM    419  N   GLY A  26       4.913   6.217   5.079  1.00  0.77           N  
ATOM    420  CA  GLY A  26       4.358   5.577   3.892  1.00  0.77           C  
ATOM    421  C   GLY A  26       5.334   4.694   3.118  1.00  0.77           C  
ATOM    422  O   GLY A  26       5.057   4.330   1.978  1.00  0.77           O  
ATOM    423  H   GLY A  26       4.926   5.688   5.951  1.00  0.77           H  
ATOM    424 1HA  GLY A  26       3.505   4.972   4.198  1.00  0.77           H  
ATOM    425 2HA  GLY A  26       3.966   6.342   3.226  1.00  0.77           H  
ATOM    426  N   TYR A  27       6.468   4.352   3.716  1.00  0.74           N  
ATOM    427  CA  TYR A  27       7.459   3.504   3.058  1.00  0.74           C  
ATOM    428  C   TYR A  27       7.440   2.103   3.646  1.00  0.74           C  
ATOM    429  O   TYR A  27       7.060   1.903   4.797  1.00  0.74           O  
ATOM    430  CB  TYR A  27       8.822   4.125   3.227  1.00  0.74           C  
ATOM    431  CG  TYR A  27       9.015   5.393   2.487  1.00  0.74           C  
ATOM    432  CD1 TYR A  27       8.461   6.566   2.966  1.00  0.74           C  
ATOM    433  CD2 TYR A  27       9.778   5.402   1.370  1.00  0.74           C  
ATOM    434  CE1 TYR A  27       8.653   7.760   2.285  1.00  0.74           C  
ATOM    435  CE2 TYR A  27       9.984   6.574   0.681  1.00  0.74           C  
ATOM    436  CZ  TYR A  27       9.420   7.754   1.126  1.00  0.74           C  
ATOM    437  OH  TYR A  27       9.633   8.915   0.415  1.00  0.74           O  
ATOM    438  H   TYR A  27       6.677   4.678   4.662  1.00  0.74           H  
ATOM    439  HA  TYR A  27       7.224   3.427   1.996  1.00  0.74           H  
ATOM    440 1HB  TYR A  27       8.948   4.346   4.252  1.00  0.74           H  
ATOM    441 2HB  TYR A  27       9.596   3.417   2.927  1.00  0.74           H  
ATOM    442  HD1 TYR A  27       7.867   6.542   3.872  1.00  0.74           H  
ATOM    443  HD2 TYR A  27      10.222   4.470   1.032  1.00  0.74           H  
ATOM    444  HE1 TYR A  27       8.207   8.686   2.654  1.00  0.74           H  
ATOM    445  HE2 TYR A  27      10.595   6.571  -0.217  1.00  0.74           H  
ATOM    446  HH  TYR A  27       9.251   9.682   0.876  1.00  0.74           H  
ATOM    447  N   GLU A  28       7.812   1.121   2.845  1.00  0.69           N  
ATOM    448  CA  GLU A  28       7.858  -0.251   3.330  1.00  0.69           C  
ATOM    449  C   GLU A  28       9.278  -0.650   3.665  1.00  0.69           C  
ATOM    450  O   GLU A  28      10.154  -0.542   2.812  1.00  0.69           O  
ATOM    451  CB  GLU A  28       7.299  -1.205   2.267  1.00  0.69           C  
ATOM    452  CG  GLU A  28       7.266  -2.682   2.667  1.00  0.69           C  
ATOM    453  CD  GLU A  28       6.729  -3.585   1.569  1.00  0.69           C  
ATOM    454  OE1 GLU A  28       6.552  -3.112   0.471  1.00  0.69           O  
ATOM    455  OE2 GLU A  28       6.483  -4.739   1.834  1.00  0.69           O  
ATOM    456  H   GLU A  28       8.128   1.336   1.897  1.00  0.69           H  
ATOM    457  HA  GLU A  28       7.257  -0.329   4.236  1.00  0.69           H  
ATOM    458 1HB  GLU A  28       6.286  -0.903   2.013  1.00  0.69           H  
ATOM    459 2HB  GLU A  28       7.900  -1.120   1.359  1.00  0.69           H  
ATOM    460 1HG  GLU A  28       8.279  -3.002   2.917  1.00  0.69           H  
ATOM    461 2HG  GLU A  28       6.652  -2.792   3.559  1.00  0.69           H  
ATOM    462  N   VAL A  29       9.525  -1.124   4.875  1.00  0.65           N  
ATOM    463  CA  VAL A  29      10.878  -1.569   5.146  1.00  0.65           C  
ATOM    464  C   VAL A  29      10.977  -2.993   4.639  1.00  0.65           C  
ATOM    465  O   VAL A  29      10.228  -3.868   5.069  1.00  0.65           O  
ATOM    466  CB  VAL A  29      11.228  -1.483   6.642  1.00  0.65           C  
ATOM    467  CG1 VAL A  29      12.638  -2.030   6.868  1.00  0.65           C  
ATOM    468  CG2 VAL A  29      11.137  -0.023   7.083  1.00  0.65           C  
ATOM    469  H   VAL A  29       8.797  -1.187   5.573  1.00  0.65           H  
ATOM    470  HA  VAL A  29      11.585  -0.947   4.599  1.00  0.65           H  
ATOM    471  HB  VAL A  29      10.533  -2.091   7.217  1.00  0.65           H  
ATOM    472 1HG1 VAL A  29      12.898  -1.980   7.911  1.00  0.65           H  
ATOM    473 2HG1 VAL A  29      12.679  -3.063   6.545  1.00  0.65           H  
ATOM    474 3HG1 VAL A  29      13.357  -1.444   6.290  1.00  0.65           H  
ATOM    475 1HG2 VAL A  29      11.376   0.040   8.127  1.00  0.65           H  
ATOM    476 2HG2 VAL A  29      11.842   0.574   6.507  1.00  0.65           H  
ATOM    477 3HG2 VAL A  29      10.124   0.351   6.919  1.00  0.65           H  
ATOM    478  N   ALA A  30      11.861  -3.199   3.679  1.00  0.62           N  
ATOM    479  CA  ALA A  30      12.037  -4.488   3.034  1.00  0.62           C  
ATOM    480  C   ALA A  30      12.927  -5.375   3.876  1.00  0.62           C  
ATOM    481  O   ALA A  30      12.819  -6.602   3.849  1.00  0.62           O  
ATOM    482  CB  ALA A  30      12.612  -4.296   1.654  1.00  0.62           C  
ATOM    483  H   ALA A  30      12.448  -2.419   3.413  1.00  0.62           H  
ATOM    484  HA  ALA A  30      11.062  -4.968   2.952  1.00  0.62           H  
ATOM    485 1HB  ALA A  30      12.725  -5.259   1.164  1.00  0.62           H  
ATOM    486 2HB  ALA A  30      11.939  -3.680   1.091  1.00  0.62           H  
ATOM    487 3HB  ALA A  30      13.585  -3.807   1.729  1.00  0.62           H  
ATOM    488  N   GLY A  31      13.809  -4.744   4.634  1.00  0.59           N  
ATOM    489  CA  GLY A  31      14.712  -5.507   5.476  1.00  0.59           C  
ATOM    490  C   GLY A  31      15.711  -4.649   6.219  1.00  0.59           C  
ATOM    491  O   GLY A  31      15.658  -3.414   6.179  1.00  0.59           O  
ATOM    492  H   GLY A  31      13.854  -3.724   4.586  1.00  0.59           H  
ATOM    493 1HA  GLY A  31      14.124  -6.071   6.200  1.00  0.59           H  
ATOM    494 2HA  GLY A  31      15.239  -6.239   4.876  1.00  0.59           H  
ATOM    495  N   GLU A  32      16.628  -5.324   6.898  1.00  0.58           N  
ATOM    496  CA  GLU A  32      17.613  -4.660   7.727  1.00  0.58           C  
ATOM    497  C   GLU A  32      18.947  -5.382   7.682  1.00  0.58           C  
ATOM    498  O   GLU A  32      19.015  -6.559   7.322  1.00  0.58           O  
ATOM    499  CB  GLU A  32      17.107  -4.585   9.177  1.00  0.58           C  
ATOM    500  CG  GLU A  32      16.941  -5.933   9.891  1.00  0.58           C  
ATOM    501  CD  GLU A  32      16.269  -5.805  11.258  1.00  0.58           C  
ATOM    502  OE1 GLU A  32      16.824  -5.247  12.191  1.00  0.58           O  
ATOM    503  OE2 GLU A  32      15.152  -6.266  11.351  1.00  0.58           O  
ATOM    504  H   GLU A  32      16.622  -6.334   6.860  1.00  0.58           H  
ATOM    505  HA  GLU A  32      17.756  -3.654   7.349  1.00  0.58           H  
ATOM    506 1HB  GLU A  32      17.803  -4.000   9.746  1.00  0.58           H  
ATOM    507 2HB  GLU A  32      16.151  -4.062   9.200  1.00  0.58           H  
ATOM    508 1HG  GLU A  32      16.345  -6.595   9.264  1.00  0.58           H  
ATOM    509 2HG  GLU A  32      17.927  -6.383  10.015  1.00  0.58           H  
ATOM    510  N   ALA A  33      19.999  -4.669   8.062  1.00  0.57           N  
ATOM    511  CA  ALA A  33      21.341  -5.241   8.144  1.00  0.57           C  
ATOM    512  C   ALA A  33      22.145  -4.550   9.238  1.00  0.57           C  
ATOM    513  O   ALA A  33      21.823  -3.425   9.628  1.00  0.57           O  
ATOM    514  CB  ALA A  33      22.045  -5.114   6.811  1.00  0.57           C  
ATOM    515  H   ALA A  33      19.843  -3.686   8.287  1.00  0.57           H  
ATOM    516  HA  ALA A  33      21.251  -6.296   8.408  1.00  0.57           H  
ATOM    517 1HB  ALA A  33      23.027  -5.546   6.882  1.00  0.57           H  
ATOM    518 2HB  ALA A  33      21.474  -5.632   6.042  1.00  0.57           H  
ATOM    519 3HB  ALA A  33      22.137  -4.090   6.557  1.00  0.57           H  
ATOM    520  N   THR A  34      23.190  -5.218   9.733  1.00  0.56           N  
ATOM    521  CA  THR A  34      24.027  -4.653  10.789  1.00  0.56           C  
ATOM    522  C   THR A  34      25.401  -4.152  10.326  1.00  0.56           C  
ATOM    523  O   THR A  34      26.090  -3.444  11.061  1.00  0.56           O  
ATOM    524  CB  THR A  34      24.197  -5.693  11.908  1.00  0.56           C  
ATOM    525  OG1 THR A  34      24.848  -6.877  11.403  1.00  0.56           O  
ATOM    526  CG2 THR A  34      22.839  -6.071  12.427  1.00  0.56           C  
ATOM    527  H   THR A  34      23.397  -6.163   9.400  1.00  0.56           H  
ATOM    528  HA  THR A  34      23.500  -3.800  11.216  1.00  0.56           H  
ATOM    529  HB  THR A  34      24.794  -5.269  12.717  1.00  0.56           H  
ATOM    530  HG1 THR A  34      24.384  -7.208  10.597  1.00  0.56           H  
ATOM    531 1HG2 THR A  34      22.942  -6.800  13.227  1.00  0.56           H  
ATOM    532 2HG2 THR A  34      22.357  -5.190  12.796  1.00  0.56           H  
ATOM    533 3HG2 THR A  34      22.247  -6.500  11.617  1.00  0.56           H  
ATOM    534  N   ASN A  35      25.810  -4.511   9.115  1.00  0.56           N  
ATOM    535  CA  ASN A  35      27.115  -4.068   8.631  1.00  0.56           C  
ATOM    536  C   ASN A  35      27.108  -3.949   7.118  1.00  0.56           C  
ATOM    537  O   ASN A  35      26.143  -4.355   6.465  1.00  0.56           O  
ATOM    538  CB  ASN A  35      28.232  -4.998   9.105  1.00  0.56           C  
ATOM    539  CG  ASN A  35      28.150  -6.409   8.575  1.00  0.56           C  
ATOM    540  OD1 ASN A  35      28.197  -6.645   7.350  1.00  0.56           O  
ATOM    541  ND2 ASN A  35      28.040  -7.361   9.472  1.00  0.56           N  
ATOM    542  H   ASN A  35      25.216  -5.095   8.546  1.00  0.56           H  
ATOM    543  HA  ASN A  35      27.314  -3.080   9.029  1.00  0.56           H  
ATOM    544 1HB  ASN A  35      29.182  -4.579   8.793  1.00  0.56           H  
ATOM    545 2HB  ASN A  35      28.242  -5.030  10.195  1.00  0.56           H  
ATOM    546 1HD2 ASN A  35      28.004  -8.321   9.183  1.00  0.56           H  
ATOM    547 2HD2 ASN A  35      28.016  -7.134  10.445  1.00  0.56           H  
ATOM    548  N   GLY A  36      28.192  -3.427   6.551  1.00  0.57           N  
ATOM    549  CA  GLY A  36      28.298  -3.231   5.120  1.00  0.57           C  
ATOM    550  C   GLY A  36      28.252  -4.494   4.259  1.00  0.57           C  
ATOM    551  O   GLY A  36      27.846  -4.428   3.101  1.00  0.57           O  
ATOM    552  H   GLY A  36      28.992  -3.110   7.102  1.00  0.57           H  
ATOM    553 1HA  GLY A  36      27.507  -2.553   4.805  1.00  0.57           H  
ATOM    554 2HA  GLY A  36      29.230  -2.705   4.928  1.00  0.57           H  
ATOM    555  N   ARG A  37      28.703  -5.642   4.789  1.00  0.57           N  
ATOM    556  CA  ARG A  37      28.758  -6.848   3.960  1.00  0.57           C  
ATOM    557  C   ARG A  37      27.369  -7.417   3.859  1.00  0.57           C  
ATOM    558  O   ARG A  37      26.917  -7.832   2.790  1.00  0.57           O  
ATOM    559  CB  ARG A  37      29.689  -7.896   4.561  1.00  0.57           C  
ATOM    560  CG  ARG A  37      31.148  -7.516   4.549  1.00  0.57           C  
ATOM    561  CD  ARG A  37      31.997  -8.538   5.195  1.00  0.57           C  
ATOM    562  NE  ARG A  37      33.402  -8.149   5.202  1.00  0.57           N  
ATOM    563  CZ  ARG A  37      34.363  -8.771   5.913  1.00  0.57           C  
ATOM    564  NH1 ARG A  37      34.057  -9.803   6.670  1.00  0.57           N  
ATOM    565  NH2 ARG A  37      35.609  -8.340   5.855  1.00  0.57           N  
ATOM    566  H   ARG A  37      28.953  -5.696   5.774  1.00  0.57           H  
ATOM    567  HA  ARG A  37      29.110  -6.582   2.962  1.00  0.57           H  
ATOM    568 1HB  ARG A  37      29.410  -8.091   5.594  1.00  0.57           H  
ATOM    569 2HB  ARG A  37      29.584  -8.831   4.014  1.00  0.57           H  
ATOM    570 1HG  ARG A  37      31.485  -7.360   3.527  1.00  0.57           H  
ATOM    571 2HG  ARG A  37      31.264  -6.604   5.117  1.00  0.57           H  
ATOM    572 1HD  ARG A  37      31.673  -8.676   6.229  1.00  0.57           H  
ATOM    573 2HD  ARG A  37      31.906  -9.480   4.658  1.00  0.57           H  
ATOM    574  HE  ARG A  37      33.676  -7.356   4.639  1.00  0.57           H  
ATOM    575 1HH1 ARG A  37      33.097 -10.124   6.724  1.00  0.57           H  
ATOM    576 2HH1 ARG A  37      34.772 -10.265   7.210  1.00  0.57           H  
ATOM    577 1HH2 ARG A  37      35.839  -7.536   5.282  1.00  0.57           H  
ATOM    578 2HH2 ARG A  37      36.329  -8.802   6.389  1.00  0.57           H  
ATOM    579  N   GLU A  38      26.689  -7.416   4.999  1.00  0.57           N  
ATOM    580  CA  GLU A  38      25.325  -7.886   5.090  1.00  0.57           C  
ATOM    581  C   GLU A  38      24.455  -6.995   4.205  1.00  0.57           C  
ATOM    582  O   GLU A  38      23.560  -7.480   3.529  1.00  0.57           O  
ATOM    583  CB  GLU A  38      24.864  -7.884   6.550  1.00  0.57           C  
ATOM    584  CG  GLU A  38      23.490  -8.504   6.807  1.00  0.57           C  
ATOM    585  CD  GLU A  38      23.120  -8.468   8.270  1.00  0.57           C  
ATOM    586  OE1 GLU A  38      23.857  -7.870   9.026  1.00  0.57           O  
ATOM    587  OE2 GLU A  38      22.115  -9.012   8.633  1.00  0.57           O  
ATOM    588  H   GLU A  38      27.151  -7.073   5.837  1.00  0.57           H  
ATOM    589  HA  GLU A  38      25.275  -8.905   4.708  1.00  0.57           H  
ATOM    590 1HB  GLU A  38      25.587  -8.438   7.147  1.00  0.57           H  
ATOM    591 2HB  GLU A  38      24.870  -6.865   6.928  1.00  0.57           H  
ATOM    592 1HG  GLU A  38      22.738  -7.963   6.234  1.00  0.57           H  
ATOM    593 2HG  GLU A  38      23.494  -9.536   6.460  1.00  0.57           H  
ATOM    594  N   ALA A  39      24.755  -5.690   4.204  1.00  0.57           N  
ATOM    595  CA  ALA A  39      24.068  -4.659   3.428  1.00  0.57           C  
ATOM    596  C   ALA A  39      24.384  -4.610   1.946  1.00  0.57           C  
ATOM    597  O   ALA A  39      24.304  -3.470   1.495  1.00  0.57           O  
ATOM    598  CB  ALA A  39      24.464  -3.317   3.941  1.00  0.57           C  
ATOM    599  H   ALA A  39      25.497  -5.369   4.825  1.00  0.57           H  
ATOM    600  HA  ALA A  39      22.999  -4.817   3.553  1.00  0.57           H  
ATOM    601 1HB  ALA A  39      23.926  -2.562   3.391  1.00  0.57           H  
ATOM    602 2HB  ALA A  39      24.223  -3.277   4.984  1.00  0.57           H  
ATOM    603 3HB  ALA A  39      25.523  -3.180   3.800  1.00  0.57           H  
ATOM    604  N   VAL A  40      25.443  -5.330   1.624  1.00  0.57           N  
ATOM    605  CA  VAL A  40      25.498  -5.745   0.233  1.00  0.57           C  
ATOM    606  C   VAL A  40      24.660  -6.989  -0.065  1.00  0.57           C  
ATOM    607  O   VAL A  40      23.892  -7.002  -1.034  1.00  0.57           O  
ATOM    608  CB  VAL A  40      26.957  -5.934  -0.195  1.00  0.57           C  
ATOM    609  CG1 VAL A  40      27.019  -6.505  -1.578  1.00  0.57           C  
ATOM    610  CG2 VAL A  40      27.667  -4.566  -0.192  1.00  0.57           C  
ATOM    611  H   VAL A  40      26.333  -4.942   1.939  1.00  0.57           H  
ATOM    612  HA  VAL A  40      25.100  -4.926  -0.367  1.00  0.57           H  
ATOM    613  HB  VAL A  40      27.451  -6.620   0.498  1.00  0.57           H  
ATOM    614 1HG1 VAL A  40      28.060  -6.631  -1.877  1.00  0.57           H  
ATOM    615 2HG1 VAL A  40      26.519  -7.463  -1.586  1.00  0.57           H  
ATOM    616 3HG1 VAL A  40      26.523  -5.820  -2.256  1.00  0.57           H  
ATOM    617 1HG2 VAL A  40      28.701  -4.704  -0.484  1.00  0.57           H  
ATOM    618 2HG2 VAL A  40      27.173  -3.897  -0.895  1.00  0.57           H  
ATOM    619 3HG2 VAL A  40      27.632  -4.128   0.786  1.00  0.57           H  
ATOM    620  N   GLU A  41      24.758  -8.020   0.767  1.00  0.57           N  
ATOM    621  CA  GLU A  41      24.010  -9.240   0.479  1.00  0.57           C  
ATOM    622  C   GLU A  41      22.488  -9.029   0.513  1.00  0.57           C  
ATOM    623  O   GLU A  41      21.775  -9.520  -0.362  1.00  0.57           O  
ATOM    624  CB  GLU A  41      24.429 -10.353   1.443  1.00  0.57           C  
ATOM    625  CG  GLU A  41      25.864 -10.886   1.213  1.00  0.57           C  
ATOM    626  CD  GLU A  41      26.048 -11.584  -0.137  1.00  0.57           C  
ATOM    627  OE1 GLU A  41      25.287 -12.469  -0.435  1.00  0.57           O  
ATOM    628  OE2 GLU A  41      26.946 -11.215  -0.877  1.00  0.57           O  
ATOM    629  H   GLU A  41      25.385  -7.962   1.576  1.00  0.57           H  
ATOM    630  HA  GLU A  41      24.272  -9.559  -0.528  1.00  0.57           H  
ATOM    631 1HB  GLU A  41      24.372  -9.978   2.468  1.00  0.57           H  
ATOM    632 2HB  GLU A  41      23.733 -11.189   1.360  1.00  0.57           H  
ATOM    633 1HG  GLU A  41      26.555 -10.043   1.269  1.00  0.57           H  
ATOM    634 2HG  GLU A  41      26.116 -11.578   2.016  1.00  0.57           H  
ATOM    635  N   LYS A  42      21.999  -8.213   1.449  1.00  0.57           N  
ATOM    636  CA  LYS A  42      20.569  -7.955   1.548  1.00  0.57           C  
ATOM    637  C   LYS A  42      20.132  -7.071   0.419  1.00  0.57           C  
ATOM    638  O   LYS A  42      19.027  -7.210  -0.093  1.00  0.57           O  
ATOM    639  CB  LYS A  42      20.199  -7.330   2.894  1.00  0.57           C  
ATOM    640  CG  LYS A  42      20.344  -8.283   4.049  1.00  0.57           C  
ATOM    641  CD  LYS A  42      19.358  -9.424   3.877  1.00  0.57           C  
ATOM    642  CE  LYS A  42      19.514 -10.501   4.931  1.00  0.57           C  
ATOM    643  NZ  LYS A  42      18.570 -11.637   4.670  1.00  0.57           N  
ATOM    644  H   LYS A  42      22.626  -7.820   2.133  1.00  0.57           H  
ATOM    645  HA  LYS A  42      20.041  -8.904   1.458  1.00  0.57           H  
ATOM    646 1HB  LYS A  42      20.845  -6.470   3.085  1.00  0.57           H  
ATOM    647 2HB  LYS A  42      19.172  -6.975   2.866  1.00  0.57           H  
ATOM    648 1HG  LYS A  42      21.358  -8.685   4.073  1.00  0.57           H  
ATOM    649 2HG  LYS A  42      20.151  -7.762   4.993  1.00  0.57           H  
ATOM    650 1HD  LYS A  42      18.340  -9.030   3.924  1.00  0.57           H  
ATOM    651 2HD  LYS A  42      19.502  -9.880   2.895  1.00  0.57           H  
ATOM    652 1HE  LYS A  42      20.536 -10.877   4.893  1.00  0.57           H  
ATOM    653 2HE  LYS A  42      19.324 -10.092   5.924  1.00  0.57           H  
ATOM    654 1HZ  LYS A  42      18.696 -12.364   5.353  1.00  0.57           H  
ATOM    655 2HZ  LYS A  42      17.624 -11.305   4.703  1.00  0.57           H  
ATOM    656 3HZ  LYS A  42      18.760 -12.008   3.716  1.00  0.57           H  
ATOM    657  N   TYR A  43      21.015  -6.186  -0.016  1.00  0.57           N  
ATOM    658  CA  TYR A  43      20.683  -5.335  -1.131  1.00  0.57           C  
ATOM    659  C   TYR A  43      20.353  -6.246  -2.313  1.00  0.57           C  
ATOM    660  O   TYR A  43      19.312  -6.106  -2.952  1.00  0.57           O  
ATOM    661  CB  TYR A  43      21.819  -4.373  -1.478  1.00  0.57           C  
ATOM    662  CG  TYR A  43      21.468  -3.517  -2.634  1.00  0.57           C  
ATOM    663  CD1 TYR A  43      20.675  -2.421  -2.417  1.00  0.57           C  
ATOM    664  CD2 TYR A  43      21.890  -3.844  -3.918  1.00  0.57           C  
ATOM    665  CE1 TYR A  43      20.280  -1.630  -3.467  1.00  0.57           C  
ATOM    666  CE2 TYR A  43      21.496  -3.054  -4.979  1.00  0.57           C  
ATOM    667  CZ  TYR A  43      20.684  -1.951  -4.745  1.00  0.57           C  
ATOM    668  OH  TYR A  43      20.272  -1.180  -5.780  1.00  0.57           O  
ATOM    669  H   TYR A  43      21.923  -6.124   0.421  1.00  0.57           H  
ATOM    670  HA  TYR A  43      19.792  -4.758  -0.886  1.00  0.57           H  
ATOM    671 1HB  TYR A  43      22.047  -3.734  -0.620  1.00  0.57           H  
ATOM    672 2HB  TYR A  43      22.716  -4.927  -1.727  1.00  0.57           H  
ATOM    673  HD1 TYR A  43      20.350  -2.192  -1.408  1.00  0.57           H  
ATOM    674  HD2 TYR A  43      22.518  -4.722  -4.085  1.00  0.57           H  
ATOM    675  HE1 TYR A  43      19.640  -0.763  -3.293  1.00  0.57           H  
ATOM    676  HE2 TYR A  43      21.810  -3.298  -5.995  1.00  0.57           H  
ATOM    677  HH  TYR A  43      19.652  -0.520  -5.463  1.00  0.57           H  
ATOM    678  N   LYS A  44      21.236  -7.213  -2.589  1.00  0.57           N  
ATOM    679  CA  LYS A  44      21.017  -8.140  -3.698  1.00  0.57           C  
ATOM    680  C   LYS A  44      19.763  -9.026  -3.534  1.00  0.57           C  
ATOM    681  O   LYS A  44      19.046  -9.280  -4.515  1.00  0.57           O  
ATOM    682  CB  LYS A  44      22.242  -9.039  -3.866  1.00  0.57           C  
ATOM    683  CG  LYS A  44      23.462  -8.346  -4.401  1.00  0.57           C  
ATOM    684  CD  LYS A  44      24.575  -9.337  -4.709  1.00  0.57           C  
ATOM    685  CE  LYS A  44      25.149  -9.893  -3.418  1.00  0.57           C  
ATOM    686  NZ  LYS A  44      26.326 -10.789  -3.631  1.00  0.57           N  
ATOM    687  H   LYS A  44      22.084  -7.290  -2.023  1.00  0.57           H  
ATOM    688  HA  LYS A  44      20.889  -7.549  -4.605  1.00  0.57           H  
ATOM    689 1HB  LYS A  44      22.507  -9.466  -2.894  1.00  0.57           H  
ATOM    690 2HB  LYS A  44      21.999  -9.867  -4.529  1.00  0.57           H  
ATOM    691 1HG  LYS A  44      23.201  -7.795  -5.302  1.00  0.57           H  
ATOM    692 2HG  LYS A  44      23.810  -7.640  -3.642  1.00  0.57           H  
ATOM    693 1HD  LYS A  44      24.188 -10.156  -5.315  1.00  0.57           H  
ATOM    694 2HD  LYS A  44      25.368  -8.835  -5.264  1.00  0.57           H  
ATOM    695 1HE  LYS A  44      25.449  -9.064  -2.794  1.00  0.57           H  
ATOM    696 2HE  LYS A  44      24.373 -10.456  -2.897  1.00  0.57           H  
ATOM    697 1HZ  LYS A  44      26.636 -11.099  -2.689  1.00  0.57           H  
ATOM    698 2HZ  LYS A  44      26.064 -11.588  -4.185  1.00  0.57           H  
ATOM    699 3HZ  LYS A  44      27.070 -10.291  -4.084  1.00  0.57           H  
ATOM    700  N   GLU A  45      19.504  -9.513  -2.306  1.00  0.58           N  
ATOM    701  CA  GLU A  45      18.336 -10.372  -2.050  1.00  0.58           C  
ATOM    702  C   GLU A  45      16.993  -9.643  -2.151  1.00  0.58           C  
ATOM    703  O   GLU A  45      16.008 -10.200  -2.642  1.00  0.58           O  
ATOM    704  CB  GLU A  45      18.407 -11.015  -0.648  1.00  0.58           C  
ATOM    705  CG  GLU A  45      19.484 -12.097  -0.435  1.00  0.58           C  
ATOM    706  CD  GLU A  45      19.515 -12.634   1.016  1.00  0.58           C  
ATOM    707  OE1 GLU A  45      18.794 -12.110   1.850  1.00  0.58           O  
ATOM    708  OE2 GLU A  45      20.244 -13.559   1.277  1.00  0.58           O  
ATOM    709  H   GLU A  45      20.148  -9.302  -1.542  1.00  0.58           H  
ATOM    710  HA  GLU A  45      18.340 -11.170  -2.792  1.00  0.58           H  
ATOM    711 1HB  GLU A  45      18.583 -10.230   0.086  1.00  0.58           H  
ATOM    712 2HB  GLU A  45      17.441 -11.459  -0.412  1.00  0.58           H  
ATOM    713 1HG  GLU A  45      19.289 -12.925  -1.114  1.00  0.58           H  
ATOM    714 2HG  GLU A  45      20.457 -11.681  -0.686  1.00  0.58           H  
ATOM    715  N   LEU A  46      16.960  -8.407  -1.663  1.00  0.58           N  
ATOM    716  CA  LEU A  46      15.750  -7.602  -1.587  1.00  0.58           C  
ATOM    717  C   LEU A  46      15.533  -6.652  -2.760  1.00  0.58           C  
ATOM    718  O   LEU A  46      14.395  -6.389  -3.151  1.00  0.58           O  
ATOM    719  CB  LEU A  46      15.840  -6.743  -0.339  1.00  0.58           C  
ATOM    720  CG  LEU A  46      15.930  -7.431   0.996  1.00  0.58           C  
ATOM    721  CD1 LEU A  46      16.191  -6.370   2.039  1.00  0.58           C  
ATOM    722  CD2 LEU A  46      14.644  -8.177   1.290  1.00  0.58           C  
ATOM    723  H   LEU A  46      17.815  -8.018  -1.270  1.00  0.58           H  
ATOM    724  HA  LEU A  46      14.897  -8.275  -1.521  1.00  0.58           H  
ATOM    725 1HB  LEU A  46      16.738  -6.154  -0.417  1.00  0.58           H  
ATOM    726 2HB  LEU A  46      14.989  -6.065  -0.317  1.00  0.58           H  
ATOM    727  HG  LEU A  46      16.773  -8.129   0.994  1.00  0.58           H  
ATOM    728 1HD1 LEU A  46      16.287  -6.842   3.006  1.00  0.58           H  
ATOM    729 2HD1 LEU A  46      17.118  -5.863   1.782  1.00  0.58           H  
ATOM    730 3HD1 LEU A  46      15.376  -5.653   2.057  1.00  0.58           H  
ATOM    731 1HD2 LEU A  46      14.719  -8.659   2.265  1.00  0.58           H  
ATOM    732 2HD2 LEU A  46      13.810  -7.478   1.300  1.00  0.58           H  
ATOM    733 3HD2 LEU A  46      14.479  -8.933   0.521  1.00  0.58           H  
ATOM    734  N   LYS A  47      16.623  -6.094  -3.281  1.00  0.59           N  
ATOM    735  CA  LYS A  47      16.596  -5.075  -4.323  1.00  0.59           C  
ATOM    736  C   LYS A  47      15.677  -3.894  -3.980  1.00  0.59           C  
ATOM    737  O   LYS A  47      14.746  -3.608  -4.733  1.00  0.59           O  
ATOM    738  CB  LYS A  47      16.206  -5.704  -5.653  1.00  0.59           C  
ATOM    739  CG  LYS A  47      17.207  -6.766  -6.115  1.00  0.59           C  
ATOM    740  CD  LYS A  47      16.836  -7.357  -7.462  1.00  0.59           C  
ATOM    741  CE  LYS A  47      17.948  -8.265  -8.018  1.00  0.59           C  
ATOM    742  NZ  LYS A  47      18.175  -9.493  -7.186  1.00  0.59           N  
ATOM    743  H   LYS A  47      17.537  -6.366  -2.942  1.00  0.59           H  
ATOM    744  HA  LYS A  47      17.611  -4.700  -4.452  1.00  0.59           H  
ATOM    745 1HB  LYS A  47      15.227  -6.169  -5.576  1.00  0.59           H  
ATOM    746 2HB  LYS A  47      16.152  -4.931  -6.418  1.00  0.59           H  
ATOM    747 1HG  LYS A  47      18.204  -6.327  -6.172  1.00  0.59           H  
ATOM    748 2HG  LYS A  47      17.238  -7.571  -5.376  1.00  0.59           H  
ATOM    749 1HD  LYS A  47      15.925  -7.947  -7.353  1.00  0.59           H  
ATOM    750 2HD  LYS A  47      16.646  -6.554  -8.173  1.00  0.59           H  
ATOM    751 1HE  LYS A  47      17.667  -8.574  -9.023  1.00  0.59           H  
ATOM    752 2HE  LYS A  47      18.879  -7.700  -8.070  1.00  0.59           H  
ATOM    753 1HZ  LYS A  47      18.901 -10.049  -7.605  1.00  0.59           H  
ATOM    754 2HZ  LYS A  47      18.470  -9.249  -6.217  1.00  0.59           H  
ATOM    755 3HZ  LYS A  47      17.327 -10.033  -7.140  1.00  0.59           H  
ATOM    756  N   PRO A  48      15.959  -3.158  -2.882  1.00  0.59           N  
ATOM    757  CA  PRO A  48      15.196  -2.039  -2.355  1.00  0.59           C  
ATOM    758  C   PRO A  48      15.368  -0.848  -3.264  1.00  0.59           C  
ATOM    759  O   PRO A  48      16.278  -0.826  -4.095  1.00  0.59           O  
ATOM    760  CB  PRO A  48      15.849  -1.775  -1.002  1.00  0.59           C  
ATOM    761  CG  PRO A  48      17.278  -2.225  -1.197  1.00  0.59           C  
ATOM    762  CD  PRO A  48      17.195  -3.419  -2.113  1.00  0.59           C  
ATOM    763  HA  PRO A  48      14.138  -2.319  -2.256  1.00  0.59           H  
ATOM    764 1HB  PRO A  48      15.767  -0.702  -0.747  1.00  0.59           H  
ATOM    765 2HB  PRO A  48      15.322  -2.331  -0.211  1.00  0.59           H  
ATOM    766 1HG  PRO A  48      17.849  -1.400  -1.633  1.00  0.59           H  
ATOM    767 2HG  PRO A  48      17.757  -2.471  -0.252  1.00  0.59           H  
ATOM    768 1HD  PRO A  48      18.069  -3.453  -2.753  1.00  0.59           H  
ATOM    769 2HD  PRO A  48      17.108  -4.294  -1.500  1.00  0.59           H  
ATOM    770  N   ASP A  49      14.504   0.144  -3.105  1.00  0.59           N  
ATOM    771  CA  ASP A  49      14.617   1.349  -3.897  1.00  0.59           C  
ATOM    772  C   ASP A  49      15.603   2.296  -3.213  1.00  0.59           C  
ATOM    773  O   ASP A  49      16.433   2.927  -3.871  1.00  0.59           O  
ATOM    774  CB  ASP A  49      13.227   1.994  -3.989  1.00  0.59           C  
ATOM    775  CG  ASP A  49      12.193   1.120  -4.745  1.00  0.59           C  
ATOM    776  OD1 ASP A  49      12.335   0.962  -5.933  1.00  0.59           O  
ATOM    777  OD2 ASP A  49      11.282   0.585  -4.106  1.00  0.59           O  
ATOM    778  H   ASP A  49      13.791   0.098  -2.387  1.00  0.59           H  
ATOM    779  HA  ASP A  49      14.985   1.097  -4.892  1.00  0.59           H  
ATOM    780 1HB  ASP A  49      12.861   2.174  -2.977  1.00  0.59           H  
ATOM    781 2HB  ASP A  49      13.306   2.960  -4.483  1.00  0.59           H  
ATOM    782  N   ILE A  50      15.529   2.340  -1.878  1.00  0.59           N  
ATOM    783  CA  ILE A  50      16.380   3.189  -1.039  1.00  0.59           C  
ATOM    784  C   ILE A  50      17.064   2.418   0.081  1.00  0.59           C  
ATOM    785  O   ILE A  50      16.447   1.572   0.731  1.00  0.59           O  
ATOM    786  CB  ILE A  50      15.627   4.403  -0.435  1.00  0.59           C  
ATOM    787  CG1 ILE A  50      15.135   5.336  -1.514  1.00  0.59           C  
ATOM    788  CG2 ILE A  50      16.508   5.178   0.566  1.00  0.59           C  
ATOM    789  CD1 ILE A  50      14.261   6.439  -0.979  1.00  0.59           C  
ATOM    790  H   ILE A  50      14.820   1.764  -1.423  1.00  0.59           H  
ATOM    791  HA  ILE A  50      17.157   3.595  -1.674  1.00  0.59           H  
ATOM    792  HB  ILE A  50      14.758   4.045   0.075  1.00  0.59           H  
ATOM    793 1HG1 ILE A  50      15.991   5.781  -2.004  1.00  0.59           H  
ATOM    794 2HG1 ILE A  50      14.565   4.779  -2.249  1.00  0.59           H  
ATOM    795 1HG2 ILE A  50      15.938   6.006   0.975  1.00  0.59           H  
ATOM    796 2HG2 ILE A  50      16.816   4.528   1.380  1.00  0.59           H  
ATOM    797 3HG2 ILE A  50      17.394   5.565   0.053  1.00  0.59           H  
ATOM    798 1HD1 ILE A  50      13.965   7.068  -1.802  1.00  0.59           H  
ATOM    799 2HD1 ILE A  50      13.375   6.017  -0.498  1.00  0.59           H  
ATOM    800 3HD1 ILE A  50      14.817   7.036  -0.254  1.00  0.59           H  
ATOM    801  N   VAL A  51      18.345   2.684   0.281  1.00  0.60           N  
ATOM    802  CA  VAL A  51      19.046   2.053   1.383  1.00  0.60           C  
ATOM    803  C   VAL A  51      19.472   3.175   2.340  1.00  0.60           C  
ATOM    804  O   VAL A  51      19.978   4.200   1.877  1.00  0.60           O  
ATOM    805  CB  VAL A  51      20.319   1.334   0.900  1.00  0.60           C  
ATOM    806  CG1 VAL A  51      20.962   0.613   2.058  1.00  0.60           C  
ATOM    807  CG2 VAL A  51      20.028   0.420  -0.261  1.00  0.60           C  
ATOM    808  H   VAL A  51      18.817   3.346  -0.337  1.00  0.60           H  
ATOM    809  HA  VAL A  51      18.389   1.356   1.901  1.00  0.60           H  
ATOM    810  HB  VAL A  51      21.015   2.072   0.609  1.00  0.60           H  
ATOM    811 1HG1 VAL A  51      21.894   0.148   1.737  1.00  0.60           H  
ATOM    812 2HG1 VAL A  51      21.150   1.300   2.840  1.00  0.60           H  
ATOM    813 3HG1 VAL A  51      20.288  -0.147   2.426  1.00  0.60           H  
ATOM    814 1HG2 VAL A  51      20.956  -0.044  -0.583  1.00  0.60           H  
ATOM    815 2HG2 VAL A  51      19.323  -0.342   0.048  1.00  0.60           H  
ATOM    816 3HG2 VAL A  51      19.605   0.998  -1.087  1.00  0.60           H  
ATOM    817  N   THR A  52      19.236   3.014   3.637  1.00  0.61           N  
ATOM    818  CA  THR A  52      19.693   4.006   4.613  1.00  0.61           C  
ATOM    819  C   THR A  52      20.879   3.376   5.339  1.00  0.61           C  
ATOM    820  O   THR A  52      20.742   2.286   5.890  1.00  0.61           O  
ATOM    821  CB  THR A  52      18.585   4.406   5.624  1.00  0.61           C  
ATOM    822  OG1 THR A  52      17.467   4.970   4.921  1.00  0.61           O  
ATOM    823  CG2 THR A  52      19.129   5.448   6.584  1.00  0.61           C  
ATOM    824  H   THR A  52      18.777   2.160   3.947  1.00  0.61           H  
ATOM    825  HA  THR A  52      20.033   4.899   4.096  1.00  0.61           H  
ATOM    826  HB  THR A  52      18.254   3.530   6.184  1.00  0.61           H  
ATOM    827  HG1 THR A  52      17.791   5.557   4.235  1.00  0.61           H  
ATOM    828 1HG2 THR A  52      18.354   5.742   7.290  1.00  0.61           H  
ATOM    829 2HG2 THR A  52      19.978   5.031   7.129  1.00  0.61           H  
ATOM    830 3HG2 THR A  52      19.456   6.325   6.018  1.00  0.61           H  
ATOM    831  N   MET A  53      22.053   4.019   5.316  1.00  0.63           N  
ATOM    832  CA  MET A  53      23.230   3.365   5.891  1.00  0.63           C  
ATOM    833  C   MET A  53      24.037   4.223   6.830  1.00  0.63           C  
ATOM    834  O   MET A  53      24.355   5.359   6.503  1.00  0.63           O  
ATOM    835  CB  MET A  53      24.176   2.985   4.755  1.00  0.63           C  
ATOM    836  CG  MET A  53      23.531   2.177   3.713  1.00  0.63           C  
ATOM    837  SD  MET A  53      24.603   1.582   2.467  1.00  0.63           S  
ATOM    838  CE  MET A  53      25.244   0.308   3.463  1.00  0.63           C  
ATOM    839  H   MET A  53      22.116   4.930   4.876  1.00  0.63           H  
ATOM    840  HA  MET A  53      22.909   2.493   6.448  1.00  0.63           H  
ATOM    841 1HB  MET A  53      24.568   3.892   4.288  1.00  0.63           H  
ATOM    842 2HB  MET A  53      25.026   2.426   5.161  1.00  0.63           H  
ATOM    843 1HG  MET A  53      23.037   1.333   4.174  1.00  0.63           H  
ATOM    844 2HG  MET A  53      22.783   2.798   3.231  1.00  0.63           H  
ATOM    845 1HE  MET A  53      25.905  -0.271   2.899  1.00  0.63           H  
ATOM    846 2HE  MET A  53      25.751   0.735   4.327  1.00  0.63           H  
ATOM    847 3HE  MET A  53      24.435  -0.315   3.794  1.00  0.63           H  
ATOM    848  N   ASP A  54      24.494   3.647   7.933  1.00  0.66           N  
ATOM    849  CA  ASP A  54      25.422   4.400   8.771  1.00  0.66           C  
ATOM    850  C   ASP A  54      26.793   4.442   8.102  1.00  0.66           C  
ATOM    851  O   ASP A  54      27.213   3.478   7.463  1.00  0.66           O  
ATOM    852  CB  ASP A  54      25.611   3.822  10.180  1.00  0.66           C  
ATOM    853  CG  ASP A  54      26.230   4.952  11.184  1.00  0.66           C  
ATOM    854  OD1 ASP A  54      27.453   5.059  11.345  1.00  0.66           O  
ATOM    855  OD2 ASP A  54      25.431   5.676  11.785  1.00  0.66           O  
ATOM    856  H   ASP A  54      24.154   2.716   8.193  1.00  0.66           H  
ATOM    857  HA  ASP A  54      25.056   5.418   8.867  1.00  0.66           H  
ATOM    858 1HB  ASP A  54      24.654   3.464  10.573  1.00  0.66           H  
ATOM    859 2HB  ASP A  54      26.291   2.972  10.142  1.00  0.66           H  
ATOM    860  N   ILE A  55      27.521   5.526   8.302  1.00  0.68           N  
ATOM    861  CA  ILE A  55      28.897   5.600   7.829  1.00  0.68           C  
ATOM    862  C   ILE A  55      29.846   4.610   8.512  1.00  0.68           C  
ATOM    863  O   ILE A  55      30.759   4.092   7.862  1.00  0.68           O  
ATOM    864  CB  ILE A  55      29.538   6.995   7.975  1.00  0.68           C  
ATOM    865  CG1 ILE A  55      28.903   7.970   7.071  1.00  0.68           C  
ATOM    866  CG2 ILE A  55      30.986   6.939   7.673  1.00  0.68           C  
ATOM    867  CD1 ILE A  55      29.358   9.412   7.255  1.00  0.68           C  
ATOM    868  H   ILE A  55      27.100   6.314   8.794  1.00  0.68           H  
ATOM    869  HA  ILE A  55      28.887   5.370   6.767  1.00  0.68           H  
ATOM    870  HB  ILE A  55      29.396   7.346   9.003  1.00  0.68           H  
ATOM    871 1HG1 ILE A  55      29.093   7.672   6.044  1.00  0.68           H  
ATOM    872 2HG1 ILE A  55      27.842   7.931   7.268  1.00  0.68           H  
ATOM    873 1HG2 ILE A  55      31.406   7.934   7.807  1.00  0.68           H  
ATOM    874 2HG2 ILE A  55      31.478   6.247   8.347  1.00  0.68           H  
ATOM    875 3HG2 ILE A  55      31.134   6.609   6.646  1.00  0.68           H  
ATOM    876 1HD1 ILE A  55      28.822  10.041   6.560  1.00  0.68           H  
ATOM    877 2HD1 ILE A  55      29.178   9.755   8.253  1.00  0.68           H  
ATOM    878 3HD1 ILE A  55      30.411   9.477   7.054  1.00  0.68           H  
ATOM    879  N   THR A  56      29.704   4.414   9.827  1.00  0.70           N  
ATOM    880  CA  THR A  56      30.682   3.640  10.588  1.00  0.70           C  
ATOM    881  C   THR A  56      30.205   2.280  11.092  1.00  0.70           C  
ATOM    882  O   THR A  56      29.537   2.168  12.123  1.00  0.70           O  
ATOM    883  CB  THR A  56      31.136   4.462  11.799  1.00  0.70           C  
ATOM    884  OG1 THR A  56      29.985   4.827  12.602  1.00  0.70           O  
ATOM    885  CG2 THR A  56      31.837   5.743  11.325  1.00  0.70           C  
ATOM    886  H   THR A  56      28.895   4.803  10.319  1.00  0.70           H  
ATOM    887  HA  THR A  56      31.544   3.466   9.949  1.00  0.70           H  
ATOM    888  HB  THR A  56      31.825   3.873  12.402  1.00  0.70           H  
ATOM    889  HG1 THR A  56      29.172   4.976  12.034  1.00  0.70           H  
ATOM    890 1HG2 THR A  56      32.155   6.321  12.189  1.00  0.70           H  
ATOM    891 2HG2 THR A  56      32.704   5.486  10.719  1.00  0.70           H  
ATOM    892 3HG2 THR A  56      31.144   6.339  10.734  1.00  0.70           H  
ATOM    893  N   MET A  57      30.574   1.235  10.364  1.00  0.71           N  
ATOM    894  CA  MET A  57      30.145  -0.114  10.691  1.00  0.71           C  
ATOM    895  C   MET A  57      31.357  -1.059  10.660  1.00  0.71           C  
ATOM    896  O   MET A  57      32.320  -0.774   9.945  1.00  0.71           O  
ATOM    897  CB  MET A  57      29.065  -0.544   9.712  1.00  0.71           C  
ATOM    898  CG  MET A  57      27.859   0.345   9.708  1.00  0.71           C  
ATOM    899  SD  MET A  57      26.641  -0.257   8.628  1.00  0.71           S  
ATOM    900  CE  MET A  57      27.383   0.051   7.037  1.00  0.71           C  
ATOM    901  H   MET A  57      31.139   1.396   9.544  1.00  0.71           H  
ATOM    902  HA  MET A  57      29.729  -0.099  11.694  1.00  0.71           H  
ATOM    903 1HB  MET A  57      29.464  -0.552   8.706  1.00  0.71           H  
ATOM    904 2HB  MET A  57      28.739  -1.546   9.925  1.00  0.71           H  
ATOM    905 1HG  MET A  57      27.437   0.414  10.712  1.00  0.71           H  
ATOM    906 2HG  MET A  57      28.132   1.349   9.374  1.00  0.71           H  
ATOM    907 1HE  MET A  57      26.723  -0.294   6.254  1.00  0.71           H  
ATOM    908 2HE  MET A  57      27.552   1.108   6.930  1.00  0.71           H  
ATOM    909 3HE  MET A  57      28.335  -0.478   6.967  1.00  0.71           H  
ATOM    910  N   PRO A  58      31.350  -2.159  11.445  1.00  0.71           N  
ATOM    911  CA  PRO A  58      32.394  -3.173  11.515  1.00  0.71           C  
ATOM    912  C   PRO A  58      32.430  -3.987  10.241  1.00  0.71           C  
ATOM    913  O   PRO A  58      31.453  -4.002   9.501  1.00  0.71           O  
ATOM    914  CB  PRO A  58      31.975  -4.015  12.726  1.00  0.71           C  
ATOM    915  CG  PRO A  58      30.471  -3.847  12.811  1.00  0.71           C  
ATOM    916  CD  PRO A  58      30.208  -2.422  12.373  1.00  0.71           C  
ATOM    917  HA  PRO A  58      33.362  -2.682  11.689  1.00  0.71           H  
ATOM    918 1HB  PRO A  58      32.273  -5.063  12.570  1.00  0.71           H  
ATOM    919 2HB  PRO A  58      32.497  -3.664  13.628  1.00  0.71           H  
ATOM    920 1HG  PRO A  58      29.972  -4.583  12.161  1.00  0.71           H  
ATOM    921 2HG  PRO A  58      30.109  -4.041  13.837  1.00  0.71           H  
ATOM    922 1HD  PRO A  58      29.236  -2.401  11.877  1.00  0.71           H  
ATOM    923 2HD  PRO A  58      30.242  -1.750  13.246  1.00  0.71           H  
ATOM    924  N   GLU A  59      33.571  -4.637   9.972  1.00  0.69           N  
ATOM    925  CA  GLU A  59      33.807  -5.527   8.809  1.00  0.69           C  
ATOM    926  C   GLU A  59      33.908  -4.762   7.477  1.00  0.69           C  
ATOM    927  O   GLU A  59      34.915  -4.845   6.771  1.00  0.69           O  
ATOM    928  CB  GLU A  59      32.711  -6.603   8.688  1.00  0.69           C  
ATOM    929  CG  GLU A  59      32.687  -7.631   9.816  1.00  0.69           C  
ATOM    930  CD  GLU A  59      31.614  -8.686   9.630  1.00  0.69           C  
ATOM    931  OE1 GLU A  59      30.861  -8.574   8.694  1.00  0.69           O  
ATOM    932  OE2 GLU A  59      31.556  -9.599  10.418  1.00  0.69           O  
ATOM    933  H   GLU A  59      34.331  -4.531  10.628  1.00  0.69           H  
ATOM    934  HA  GLU A  59      34.757  -6.037   8.965  1.00  0.69           H  
ATOM    935 1HB  GLU A  59      31.725  -6.169   8.600  1.00  0.69           H  
ATOM    936 2HB  GLU A  59      32.875  -7.148   7.780  1.00  0.69           H  
ATOM    937 1HG  GLU A  59      33.660  -8.119   9.868  1.00  0.69           H  
ATOM    938 2HG  GLU A  59      32.518  -7.113  10.760  1.00  0.69           H  
ATOM    939  N   MET A  60      32.867  -4.010   7.172  1.00  0.67           N  
ATOM    940  CA  MET A  60      32.752  -3.138   6.015  1.00  0.67           C  
ATOM    941  C   MET A  60      31.944  -1.919   6.435  1.00  0.67           C  
ATOM    942  O   MET A  60      30.815  -2.037   6.934  1.00  0.67           O  
ATOM    943  CB  MET A  60      32.081  -3.863   4.852  1.00  0.67           C  
ATOM    944  CG  MET A  60      31.920  -3.026   3.594  1.00  0.67           C  
ATOM    945  SD  MET A  60      31.096  -3.880   2.215  1.00  0.67           S  
ATOM    946  CE  MET A  60      32.379  -4.916   1.589  1.00  0.67           C  
ATOM    947  H   MET A  60      32.103  -4.031   7.834  1.00  0.67           H  
ATOM    948  HA  MET A  60      33.744  -2.800   5.716  1.00  0.67           H  
ATOM    949 1HB  MET A  60      32.679  -4.729   4.586  1.00  0.67           H  
ATOM    950 2HB  MET A  60      31.114  -4.215   5.163  1.00  0.67           H  
ATOM    951 1HG  MET A  60      31.367  -2.116   3.820  1.00  0.67           H  
ATOM    952 2HG  MET A  60      32.912  -2.748   3.266  1.00  0.67           H  
ATOM    953 1HE  MET A  60      31.998  -5.492   0.745  1.00  0.67           H  
ATOM    954 2HE  MET A  60      33.216  -4.296   1.258  1.00  0.67           H  
ATOM    955 3HE  MET A  60      32.717  -5.592   2.370  1.00  0.67           H  
ATOM    956  N   ASN A  61      32.497  -0.738   6.199  1.00  0.65           N  
ATOM    957  CA  ASN A  61      31.810   0.470   6.625  1.00  0.65           C  
ATOM    958  C   ASN A  61      30.796   0.922   5.584  1.00  0.65           C  
ATOM    959  O   ASN A  61      30.605   0.244   4.566  1.00  0.65           O  
ATOM    960  CB  ASN A  61      32.823   1.550   6.963  1.00  0.65           C  
ATOM    961  CG  ASN A  61      33.588   2.080   5.791  1.00  0.65           C  
ATOM    962  OD1 ASN A  61      33.184   1.915   4.639  1.00  0.65           O  
ATOM    963  ND2 ASN A  61      34.703   2.717   6.068  1.00  0.65           N  
ATOM    964  H   ASN A  61      33.411  -0.683   5.761  1.00  0.65           H  
ATOM    965  HA  ASN A  61      31.258   0.244   7.535  1.00  0.65           H  
ATOM    966 1HB  ASN A  61      32.337   2.365   7.458  1.00  0.65           H  
ATOM    967 2HB  ASN A  61      33.539   1.135   7.675  1.00  0.65           H  
ATOM    968 1HD2 ASN A  61      35.262   3.088   5.324  1.00  0.65           H  
ATOM    969 2HD2 ASN A  61      34.997   2.822   7.018  1.00  0.65           H  
ATOM    970  N   GLY A  62      30.151   2.062   5.828  1.00  0.63           N  
ATOM    971  CA  GLY A  62      29.116   2.568   4.940  1.00  0.63           C  
ATOM    972  C   GLY A  62      29.652   2.869   3.562  1.00  0.63           C  
ATOM    973  O   GLY A  62      29.096   2.422   2.568  1.00  0.63           O  
ATOM    974  H   GLY A  62      30.368   2.611   6.658  1.00  0.63           H  
ATOM    975 1HA  GLY A  62      28.315   1.836   4.859  1.00  0.63           H  
ATOM    976 2HA  GLY A  62      28.678   3.467   5.369  1.00  0.63           H  
ATOM    977  N   ILE A  63      30.752   3.602   3.499  1.00  0.61           N  
ATOM    978  CA  ILE A  63      31.313   4.031   2.228  1.00  0.61           C  
ATOM    979  C   ILE A  63      31.708   2.852   1.349  1.00  0.61           C  
ATOM    980  O   ILE A  63      31.406   2.836   0.153  1.00  0.61           O  
ATOM    981  CB  ILE A  63      32.517   4.931   2.478  1.00  0.61           C  
ATOM    982  CG1 ILE A  63      32.033   6.232   3.130  1.00  0.61           C  
ATOM    983  CG2 ILE A  63      33.195   5.234   1.160  1.00  0.61           C  
ATOM    984  CD1 ILE A  63      33.119   7.082   3.706  1.00  0.61           C  
ATOM    985  H   ILE A  63      31.189   3.893   4.362  1.00  0.61           H  
ATOM    986  HA  ILE A  63      30.568   4.612   1.695  1.00  0.61           H  
ATOM    987  HB  ILE A  63      33.217   4.440   3.157  1.00  0.61           H  
ATOM    988 1HG1 ILE A  63      31.529   6.809   2.380  1.00  0.61           H  
ATOM    989 2HG1 ILE A  63      31.325   5.993   3.923  1.00  0.61           H  
ATOM    990 1HG2 ILE A  63      34.050   5.877   1.339  1.00  0.61           H  
ATOM    991 2HG2 ILE A  63      33.532   4.304   0.707  1.00  0.61           H  
ATOM    992 3HG2 ILE A  63      32.494   5.736   0.492  1.00  0.61           H  
ATOM    993 1HD1 ILE A  63      32.684   7.980   4.125  1.00  0.61           H  
ATOM    994 2HD1 ILE A  63      33.643   6.531   4.484  1.00  0.61           H  
ATOM    995 3HD1 ILE A  63      33.816   7.351   2.925  1.00  0.61           H  
ATOM    996  N   ASP A  64      32.385   1.859   1.927  1.00  0.60           N  
ATOM    997  CA  ASP A  64      32.758   0.691   1.143  1.00  0.60           C  
ATOM    998  C   ASP A  64      31.512  -0.021   0.630  1.00  0.60           C  
ATOM    999  O   ASP A  64      31.455  -0.436  -0.531  1.00  0.60           O  
ATOM   1000  CB  ASP A  64      33.551  -0.297   1.994  1.00  0.60           C  
ATOM   1001  CG  ASP A  64      34.976   0.117   2.347  1.00  0.60           C  
ATOM   1002  OD1 ASP A  64      35.493   1.034   1.754  1.00  0.60           O  
ATOM   1003  OD2 ASP A  64      35.547  -0.522   3.211  1.00  0.60           O  
ATOM   1004  H   ASP A  64      32.626   1.911   2.911  1.00  0.60           H  
ATOM   1005  HA  ASP A  64      33.357   1.012   0.292  1.00  0.60           H  
ATOM   1006 1HB  ASP A  64      33.013  -0.422   2.933  1.00  0.60           H  
ATOM   1007 2HB  ASP A  64      33.573  -1.263   1.494  1.00  0.60           H  
ATOM   1008  N   ALA A  65      30.494  -0.148   1.486  1.00  0.58           N  
ATOM   1009  CA  ALA A  65      29.268  -0.808   1.079  1.00  0.58           C  
ATOM   1010  C   ALA A  65      28.584  -0.035  -0.035  1.00  0.58           C  
ATOM   1011  O   ALA A  65      28.073  -0.629  -0.978  1.00  0.58           O  
ATOM   1012  CB  ALA A  65      28.374  -0.982   2.260  1.00  0.58           C  
ATOM   1013  H   ALA A  65      30.569   0.198   2.446  1.00  0.58           H  
ATOM   1014  HA  ALA A  65      29.527  -1.791   0.690  1.00  0.58           H  
ATOM   1015 1HB  ALA A  65      27.479  -1.520   1.956  1.00  0.58           H  
ATOM   1016 2HB  ALA A  65      28.907  -1.543   2.996  1.00  0.58           H  
ATOM   1017 3HB  ALA A  65      28.123  -0.005   2.658  1.00  0.58           H  
ATOM   1018  N   ILE A  66      28.622   1.297   0.036  1.00  0.57           N  
ATOM   1019  CA  ILE A  66      28.030   2.129  -1.002  1.00  0.57           C  
ATOM   1020  C   ILE A  66      28.718   1.859  -2.312  1.00  0.57           C  
ATOM   1021  O   ILE A  66      28.058   1.638  -3.326  1.00  0.57           O  
ATOM   1022  CB  ILE A  66      28.135   3.620  -0.647  1.00  0.57           C  
ATOM   1023  CG1 ILE A  66      27.230   3.901   0.504  1.00  0.57           C  
ATOM   1024  CG2 ILE A  66      27.813   4.518  -1.864  1.00  0.57           C  
ATOM   1025  CD1 ILE A  66      27.467   5.196   1.153  1.00  0.57           C  
ATOM   1026  H   ILE A  66      29.045   1.741   0.850  1.00  0.57           H  
ATOM   1027  HA  ILE A  66      26.979   1.868  -1.100  1.00  0.57           H  
ATOM   1028  HB  ILE A  66      29.145   3.831  -0.318  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  66      26.244   3.903   0.135  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  66      27.312   3.110   1.226  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  66      27.914   5.567  -1.584  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  66      28.510   4.290  -2.662  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  66      26.814   4.343  -2.213  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  66      26.756   5.304   1.945  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  66      28.461   5.229   1.559  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  66      27.351   5.984   0.429  1.00  0.57           H  
ATOM   1037  N   LYS A  67      30.046   1.799  -2.297  1.00  0.56           N  
ATOM   1038  CA  LYS A  67      30.747   1.528  -3.535  1.00  0.56           C  
ATOM   1039  C   LYS A  67      30.329   0.165  -4.101  1.00  0.56           C  
ATOM   1040  O   LYS A  67      30.042   0.057  -5.296  1.00  0.56           O  
ATOM   1041  CB  LYS A  67      32.263   1.576  -3.297  1.00  0.56           C  
ATOM   1042  CG  LYS A  67      32.796   2.984  -3.029  1.00  0.56           C  
ATOM   1043  CD  LYS A  67      34.288   3.008  -2.749  1.00  0.56           C  
ATOM   1044  CE  LYS A  67      34.780   4.438  -2.504  1.00  0.56           C  
ATOM   1045  NZ  LYS A  67      36.230   4.479  -2.146  1.00  0.56           N  
ATOM   1046  H   LYS A  67      30.559   1.982  -1.432  1.00  0.56           H  
ATOM   1047  HA  LYS A  67      30.476   2.296  -4.261  1.00  0.56           H  
ATOM   1048 1HB  LYS A  67      32.514   0.955  -2.435  1.00  0.56           H  
ATOM   1049 2HB  LYS A  67      32.782   1.166  -4.160  1.00  0.56           H  
ATOM   1050 1HG  LYS A  67      32.568   3.636  -3.874  1.00  0.56           H  
ATOM   1051 2HG  LYS A  67      32.294   3.363  -2.149  1.00  0.56           H  
ATOM   1052 1HD  LYS A  67      34.494   2.408  -1.859  1.00  0.56           H  
ATOM   1053 2HD  LYS A  67      34.829   2.580  -3.592  1.00  0.56           H  
ATOM   1054 1HE  LYS A  67      34.624   5.023  -3.409  1.00  0.56           H  
ATOM   1055 2HE  LYS A  67      34.204   4.884  -1.695  1.00  0.56           H  
ATOM   1056 1HZ  LYS A  67      36.517   5.443  -2.001  1.00  0.56           H  
ATOM   1057 2HZ  LYS A  67      36.382   3.950  -1.292  1.00  0.56           H  
ATOM   1058 3HZ  LYS A  67      36.777   4.079  -2.892  1.00  0.56           H  
ATOM   1059  N   GLU A  68      30.201  -0.856  -3.241  1.00  0.56           N  
ATOM   1060  CA  GLU A  68      29.809  -2.176  -3.738  1.00  0.56           C  
ATOM   1061  C   GLU A  68      28.365  -2.181  -4.256  1.00  0.56           C  
ATOM   1062  O   GLU A  68      28.068  -2.792  -5.289  1.00  0.56           O  
ATOM   1063  CB  GLU A  68      29.994  -3.227  -2.647  1.00  0.56           C  
ATOM   1064  CG  GLU A  68      31.463  -3.528  -2.270  1.00  0.56           C  
ATOM   1065  CD  GLU A  68      32.292  -4.109  -3.409  1.00  0.56           C  
ATOM   1066  OE1 GLU A  68      31.877  -5.081  -3.988  1.00  0.56           O  
ATOM   1067  OE2 GLU A  68      33.345  -3.566  -3.704  1.00  0.56           O  
ATOM   1068  H   GLU A  68      30.430  -0.720  -2.254  1.00  0.56           H  
ATOM   1069  HA  GLU A  68      30.461  -2.432  -4.567  1.00  0.56           H  
ATOM   1070 1HB  GLU A  68      29.506  -2.868  -1.744  1.00  0.56           H  
ATOM   1071 2HB  GLU A  68      29.509  -4.157  -2.941  1.00  0.56           H  
ATOM   1072 1HG  GLU A  68      31.928  -2.600  -1.938  1.00  0.56           H  
ATOM   1073 2HG  GLU A  68      31.468  -4.219  -1.430  1.00  0.56           H  
ATOM   1074  N   ILE A  69      27.474  -1.455  -3.586  1.00  0.57           N  
ATOM   1075  CA  ILE A  69      26.090  -1.383  -4.022  1.00  0.57           C  
ATOM   1076  C   ILE A  69      26.006  -0.731  -5.391  1.00  0.57           C  
ATOM   1077  O   ILE A  69      25.262  -1.192  -6.253  1.00  0.57           O  
ATOM   1078  CB  ILE A  69      25.190  -0.646  -3.018  1.00  0.57           C  
ATOM   1079  CG1 ILE A  69      25.018  -1.480  -1.715  1.00  0.57           C  
ATOM   1080  CG2 ILE A  69      23.858  -0.372  -3.669  1.00  0.57           C  
ATOM   1081  CD1 ILE A  69      24.393  -0.695  -0.571  1.00  0.57           C  
ATOM   1082  H   ILE A  69      27.761  -0.968  -2.739  1.00  0.57           H  
ATOM   1083  HA  ILE A  69      25.707  -2.396  -4.112  1.00  0.57           H  
ATOM   1084  HB  ILE A  69      25.661   0.298  -2.736  1.00  0.57           H  
ATOM   1085 1HG1 ILE A  69      24.385  -2.341  -1.926  1.00  0.57           H  
ATOM   1086 2HG1 ILE A  69      25.986  -1.840  -1.394  1.00  0.57           H  
ATOM   1087 1HG2 ILE A  69      23.202   0.151  -2.987  1.00  0.57           H  
ATOM   1088 2HG2 ILE A  69      24.013   0.232  -4.561  1.00  0.57           H  
ATOM   1089 3HG2 ILE A  69      23.414  -1.306  -3.943  1.00  0.57           H  
ATOM   1090 1HD1 ILE A  69      24.301  -1.326   0.304  1.00  0.57           H  
ATOM   1091 2HD1 ILE A  69      25.030   0.157  -0.334  1.00  0.57           H  
ATOM   1092 3HD1 ILE A  69      23.409  -0.343  -0.866  1.00  0.57           H  
ATOM   1093  N   MET A  70      26.760   0.351  -5.595  1.00  0.58           N  
ATOM   1094  CA  MET A  70      26.751   1.036  -6.879  1.00  0.58           C  
ATOM   1095  C   MET A  70      27.371   0.176  -7.986  1.00  0.58           C  
ATOM   1096  O   MET A  70      26.988   0.293  -9.145  1.00  0.58           O  
ATOM   1097  CB  MET A  70      27.487   2.351  -6.749  1.00  0.58           C  
ATOM   1098  CG  MET A  70      26.804   3.327  -5.834  1.00  0.58           C  
ATOM   1099  SD  MET A  70      25.185   3.857  -6.364  1.00  0.58           S  
ATOM   1100  CE  MET A  70      24.571   4.277  -4.746  1.00  0.58           C  
ATOM   1101  H   MET A  70      27.346   0.709  -4.838  1.00  0.58           H  
ATOM   1102  HA  MET A  70      25.716   1.239  -7.150  1.00  0.58           H  
ATOM   1103 1HB  MET A  70      28.487   2.165  -6.347  1.00  0.58           H  
ATOM   1104 2HB  MET A  70      27.600   2.812  -7.728  1.00  0.58           H  
ATOM   1105 1HG  MET A  70      26.693   2.877  -4.860  1.00  0.58           H  
ATOM   1106 2HG  MET A  70      27.438   4.185  -5.725  1.00  0.58           H  
ATOM   1107 1HE  MET A  70      23.569   4.669  -4.817  1.00  0.58           H  
ATOM   1108 2HE  MET A  70      24.569   3.383  -4.149  1.00  0.58           H  
ATOM   1109 3HE  MET A  70      25.212   5.012  -4.289  1.00  0.58           H  
ATOM   1110  N   LYS A  71      28.314  -0.716  -7.647  1.00  0.59           N  
ATOM   1111  CA  LYS A  71      28.862  -1.614  -8.667  1.00  0.59           C  
ATOM   1112  C   LYS A  71      27.765  -2.565  -9.145  1.00  0.59           C  
ATOM   1113  O   LYS A  71      27.650  -2.856 -10.337  1.00  0.59           O  
ATOM   1114  CB  LYS A  71      30.035  -2.441  -8.128  1.00  0.59           C  
ATOM   1115  CG  LYS A  71      31.330  -1.689  -7.864  1.00  0.59           C  
ATOM   1116  CD  LYS A  71      32.364  -2.634  -7.252  1.00  0.59           C  
ATOM   1117  CE  LYS A  71      33.651  -1.931  -6.889  1.00  0.59           C  
ATOM   1118  NZ  LYS A  71      34.599  -2.866  -6.199  1.00  0.59           N  
ATOM   1119  H   LYS A  71      28.668  -0.750  -6.690  1.00  0.59           H  
ATOM   1120  HA  LYS A  71      29.199  -1.022  -9.517  1.00  0.59           H  
ATOM   1121 1HB  LYS A  71      29.739  -2.908  -7.191  1.00  0.59           H  
ATOM   1122 2HB  LYS A  71      30.256  -3.243  -8.828  1.00  0.59           H  
ATOM   1123 1HG  LYS A  71      31.717  -1.292  -8.801  1.00  0.59           H  
ATOM   1124 2HG  LYS A  71      31.154  -0.866  -7.195  1.00  0.59           H  
ATOM   1125 1HD  LYS A  71      31.951  -3.086  -6.347  1.00  0.59           H  
ATOM   1126 2HD  LYS A  71      32.587  -3.431  -7.958  1.00  0.59           H  
ATOM   1127 1HE  LYS A  71      34.120  -1.549  -7.792  1.00  0.59           H  
ATOM   1128 2HE  LYS A  71      33.429  -1.096  -6.221  1.00  0.59           H  
ATOM   1129 1HZ  LYS A  71      35.445  -2.381  -5.959  1.00  0.59           H  
ATOM   1130 2HZ  LYS A  71      34.147  -3.216  -5.329  1.00  0.59           H  
ATOM   1131 3HZ  LYS A  71      34.814  -3.643  -6.799  1.00  0.59           H  
ATOM   1132  N   ILE A  72      26.944  -3.028  -8.197  1.00  0.61           N  
ATOM   1133  CA  ILE A  72      25.824  -3.921  -8.485  1.00  0.61           C  
ATOM   1134  C   ILE A  72      24.736  -3.193  -9.273  1.00  0.61           C  
ATOM   1135  O   ILE A  72      24.222  -3.706 -10.271  1.00  0.61           O  
ATOM   1136  CB  ILE A  72      25.236  -4.459  -7.171  1.00  0.61           C  
ATOM   1137  CG1 ILE A  72      26.255  -5.355  -6.483  1.00  0.61           C  
ATOM   1138  CG2 ILE A  72      23.926  -5.202  -7.416  1.00  0.61           C  
ATOM   1139  CD1 ILE A  72      25.900  -5.656  -5.059  1.00  0.61           C  
ATOM   1140  H   ILE A  72      27.127  -2.764  -7.226  1.00  0.61           H  
ATOM   1141  HA  ILE A  72      26.187  -4.755  -9.083  1.00  0.61           H  
ATOM   1142  HB  ILE A  72      25.042  -3.628  -6.503  1.00  0.61           H  
ATOM   1143 1HG1 ILE A  72      26.317  -6.293  -7.030  1.00  0.61           H  
ATOM   1144 2HG1 ILE A  72      27.233  -4.874  -6.505  1.00  0.61           H  
ATOM   1145 1HG2 ILE A  72      23.529  -5.555  -6.468  1.00  0.61           H  
ATOM   1146 2HG2 ILE A  72      23.208  -4.528  -7.880  1.00  0.61           H  
ATOM   1147 3HG2 ILE A  72      24.106  -6.050  -8.074  1.00  0.61           H  
ATOM   1148 1HD1 ILE A  72      26.658  -6.307  -4.630  1.00  0.61           H  
ATOM   1149 2HD1 ILE A  72      25.856  -4.728  -4.495  1.00  0.61           H  
ATOM   1150 3HD1 ILE A  72      24.949  -6.134  -5.030  1.00  0.61           H  
ATOM   1151  N   ASP A  73      24.376  -1.999  -8.798  1.00  0.63           N  
ATOM   1152  CA  ASP A  73      23.371  -1.164  -9.428  1.00  0.63           C  
ATOM   1153  C   ASP A  73      23.665   0.334  -9.234  1.00  0.63           C  
ATOM   1154  O   ASP A  73      23.264   0.906  -8.220  1.00  0.63           O  
ATOM   1155  CB  ASP A  73      21.969  -1.458  -8.901  1.00  0.63           C  
ATOM   1156  CG  ASP A  73      20.884  -0.639  -9.670  1.00  0.63           C  
ATOM   1157  OD1 ASP A  73      21.268   0.171 -10.510  1.00  0.63           O  
ATOM   1158  OD2 ASP A  73      19.714  -0.845  -9.444  1.00  0.63           O  
ATOM   1159  H   ASP A  73      24.833  -1.659  -7.956  1.00  0.63           H  
ATOM   1160  HA  ASP A  73      23.342  -1.414 -10.482  1.00  0.63           H  
ATOM   1161 1HB  ASP A  73      21.754  -2.524  -9.002  1.00  0.63           H  
ATOM   1162 2HB  ASP A  73      21.920  -1.210  -7.840  1.00  0.63           H  
ATOM   1163  N   PRO A  74      24.281   1.016 -10.217  1.00  0.64           N  
ATOM   1164  CA  PRO A  74      24.663   2.424 -10.203  1.00  0.64           C  
ATOM   1165  C   PRO A  74      23.483   3.371  -9.962  1.00  0.64           C  
ATOM   1166  O   PRO A  74      23.685   4.545  -9.637  1.00  0.64           O  
ATOM   1167  CB  PRO A  74      25.228   2.632 -11.616  1.00  0.64           C  
ATOM   1168  CG  PRO A  74      25.710   1.268 -12.039  1.00  0.64           C  
ATOM   1169  CD  PRO A  74      24.724   0.298 -11.432  1.00  0.64           C  
ATOM   1170  HA  PRO A  74      25.441   2.573  -9.446  1.00  0.64           H  
ATOM   1171 1HB  PRO A  74      24.442   3.035 -12.274  1.00  0.64           H  
ATOM   1172 2HB  PRO A  74      26.035   3.376 -11.585  1.00  0.64           H  
ATOM   1173 1HG  PRO A  74      25.753   1.200 -13.135  1.00  0.64           H  
ATOM   1174 2HG  PRO A  74      26.734   1.097 -11.668  1.00  0.64           H  
ATOM   1175 1HD  PRO A  74      23.874   0.114 -12.108  1.00  0.64           H  
ATOM   1176 2HD  PRO A  74      25.278  -0.623 -11.168  1.00  0.64           H  
ATOM   1177  N   ASN A  75      22.247   2.889 -10.153  1.00  0.64           N  
ATOM   1178  CA  ASN A  75      21.078   3.729  -9.965  1.00  0.64           C  
ATOM   1179  C   ASN A  75      20.503   3.598  -8.556  1.00  0.64           C  
ATOM   1180  O   ASN A  75      19.449   4.164  -8.250  1.00  0.64           O  
ATOM   1181  CB  ASN A  75      20.029   3.377 -10.991  1.00  0.64           C  
ATOM   1182  CG  ASN A  75      20.440   3.753 -12.388  1.00  0.64           C  
ATOM   1183  OD1 ASN A  75      21.037   4.812 -12.625  1.00  0.64           O  
ATOM   1184  ND2 ASN A  75      20.138   2.890 -13.325  1.00  0.64           N  
ATOM   1185  H   ASN A  75      22.078   1.905 -10.401  1.00  0.64           H  
ATOM   1186  HA  ASN A  75      21.371   4.770 -10.103  1.00  0.64           H  
ATOM   1187 1HB  ASN A  75      19.844   2.299 -10.955  1.00  0.64           H  
ATOM   1188 2HB  ASN A  75      19.094   3.878 -10.748  1.00  0.64           H  
ATOM   1189 1HD2 ASN A  75      20.385   3.074 -14.276  1.00  0.64           H  
ATOM   1190 2HD2 ASN A  75      19.662   2.041 -13.084  1.00  0.64           H  
ATOM   1191  N   ALA A  76      21.216   2.885  -7.683  1.00  0.64           N  
ATOM   1192  CA  ALA A  76      20.786   2.710  -6.307  1.00  0.64           C  
ATOM   1193  C   ALA A  76      20.683   4.055  -5.631  1.00  0.64           C  
ATOM   1194  O   ALA A  76      21.427   4.984  -5.941  1.00  0.64           O  
ATOM   1195  CB  ALA A  76      21.762   1.838  -5.535  1.00  0.64           C  
ATOM   1196  H   ALA A  76      22.064   2.410  -7.986  1.00  0.64           H  
ATOM   1197  HA  ALA A  76      19.803   2.244  -6.308  1.00  0.64           H  
ATOM   1198 1HB  ALA A  76      21.416   1.717  -4.510  1.00  0.64           H  
ATOM   1199 2HB  ALA A  76      21.833   0.862  -6.016  1.00  0.64           H  
ATOM   1200 3HB  ALA A  76      22.731   2.295  -5.536  1.00  0.64           H  
ATOM   1201  N   LYS A  77      19.750   4.163  -4.709  1.00  0.64           N  
ATOM   1202  CA  LYS A  77      19.585   5.392  -3.964  1.00  0.64           C  
ATOM   1203  C   LYS A  77      19.983   5.179  -2.511  1.00  0.64           C  
ATOM   1204  O   LYS A  77      19.405   4.324  -1.839  1.00  0.64           O  
ATOM   1205  CB  LYS A  77      18.138   5.815  -4.062  1.00  0.64           C  
ATOM   1206  CG  LYS A  77      17.661   6.232  -5.432  1.00  0.64           C  
ATOM   1207  CD  LYS A  77      16.164   6.476  -5.398  1.00  0.64           C  
ATOM   1208  CE  LYS A  77      15.629   6.962  -6.728  1.00  0.64           C  
ATOM   1209  NZ  LYS A  77      16.160   8.302  -7.058  1.00  0.64           N  
ATOM   1210  H   LYS A  77      19.136   3.381  -4.517  1.00  0.64           H  
ATOM   1211  HA  LYS A  77      20.227   6.157  -4.390  1.00  0.64           H  
ATOM   1212 1HB  LYS A  77      17.513   5.023  -3.727  1.00  0.64           H  
ATOM   1213 2HB  LYS A  77      17.990   6.612  -3.407  1.00  0.64           H  
ATOM   1214 1HG  LYS A  77      18.170   7.146  -5.735  1.00  0.64           H  
ATOM   1215 2HG  LYS A  77      17.885   5.448  -6.160  1.00  0.64           H  
ATOM   1216 1HD  LYS A  77      15.657   5.548  -5.128  1.00  0.64           H  
ATOM   1217 2HD  LYS A  77      15.929   7.212  -4.653  1.00  0.64           H  
ATOM   1218 1HE  LYS A  77      15.901   6.263  -7.514  1.00  0.64           H  
ATOM   1219 2HE  LYS A  77      14.541   7.028  -6.665  1.00  0.64           H  
ATOM   1220 1HZ  LYS A  77      15.776   8.623  -7.931  1.00  0.64           H  
ATOM   1221 2HZ  LYS A  77      15.883   8.947  -6.292  1.00  0.64           H  
ATOM   1222 3HZ  LYS A  77      17.161   8.263  -7.121  1.00  0.64           H  
ATOM   1223  N   ILE A  78      20.985   5.928  -2.040  1.00  0.66           N  
ATOM   1224  CA  ILE A  78      21.463   5.731  -0.677  1.00  0.66           C  
ATOM   1225  C   ILE A  78      21.523   7.009   0.185  1.00  0.66           C  
ATOM   1226  O   ILE A  78      22.032   8.060  -0.235  1.00  0.66           O  
ATOM   1227  CB  ILE A  78      22.840   5.021  -0.657  1.00  0.66           C  
ATOM   1228  CG1 ILE A  78      22.748   3.670  -1.375  1.00  0.66           C  
ATOM   1229  CG2 ILE A  78      23.290   4.814   0.804  1.00  0.66           C  
ATOM   1230  CD1 ILE A  78      24.031   2.939  -1.419  1.00  0.66           C  
ATOM   1231  H   ILE A  78      21.422   6.609  -2.640  1.00  0.66           H  
ATOM   1232  HA  ILE A  78      20.771   5.056  -0.189  1.00  0.66           H  
ATOM   1233  HB  ILE A  78      23.574   5.615  -1.181  1.00  0.66           H  
ATOM   1234 1HG1 ILE A  78      22.015   3.069  -0.921  1.00  0.66           H  
ATOM   1235 2HG1 ILE A  78      22.453   3.846  -2.405  1.00  0.66           H  
ATOM   1236 1HG2 ILE A  78      24.230   4.316   0.834  1.00  0.66           H  
ATOM   1237 2HG2 ILE A  78      23.386   5.767   1.306  1.00  0.66           H  
ATOM   1238 3HG2 ILE A  78      22.551   4.207   1.322  1.00  0.66           H  
ATOM   1239 1HD1 ILE A  78      23.905   2.023  -1.956  1.00  0.66           H  
ATOM   1240 2HD1 ILE A  78      24.771   3.538  -1.902  1.00  0.66           H  
ATOM   1241 3HD1 ILE A  78      24.347   2.718  -0.409  1.00  0.66           H  
ATOM   1242  N   ILE A  79      20.986   6.893   1.398  1.00  0.69           N  
ATOM   1243  CA  ILE A  79      21.013   7.965   2.387  1.00  0.69           C  
ATOM   1244  C   ILE A  79      21.984   7.577   3.491  1.00  0.69           C  
ATOM   1245  O   ILE A  79      21.868   6.497   4.062  1.00  0.69           O  
ATOM   1246  CB  ILE A  79      19.634   8.213   2.980  1.00  0.69           C  
ATOM   1247  CG1 ILE A  79      18.680   8.616   1.885  1.00  0.69           C  
ATOM   1248  CG2 ILE A  79      19.725   9.314   4.030  1.00  0.69           C  
ATOM   1249  CD1 ILE A  79      17.237   8.622   2.286  1.00  0.69           C  
ATOM   1250  H   ILE A  79      20.573   5.994   1.648  1.00  0.69           H  
ATOM   1251  HA  ILE A  79      21.364   8.877   1.915  1.00  0.69           H  
ATOM   1252  HB  ILE A  79      19.257   7.300   3.435  1.00  0.69           H  
ATOM   1253 1HG1 ILE A  79      18.950   9.611   1.574  1.00  0.69           H  
ATOM   1254 2HG1 ILE A  79      18.795   7.940   1.039  1.00  0.69           H  
ATOM   1255 1HG2 ILE A  79      18.741   9.490   4.444  1.00  0.69           H  
ATOM   1256 2HG2 ILE A  79      20.406   9.015   4.829  1.00  0.69           H  
ATOM   1257 3HG2 ILE A  79      20.094  10.231   3.567  1.00  0.69           H  
ATOM   1258 1HD1 ILE A  79      16.639   8.937   1.436  1.00  0.69           H  
ATOM   1259 2HD1 ILE A  79      16.945   7.620   2.590  1.00  0.69           H  
ATOM   1260 3HD1 ILE A  79      17.084   9.305   3.112  1.00  0.69           H  
ATOM   1261  N   VAL A  80      22.954   8.429   3.764  1.00  0.77           N  
ATOM   1262  CA  VAL A  80      24.005   8.096   4.716  1.00  0.77           C  
ATOM   1263  C   VAL A  80      23.874   8.780   6.068  1.00  0.77           C  
ATOM   1264  O   VAL A  80      23.658   9.982   6.137  1.00  0.77           O  
ATOM   1265  CB  VAL A  80      25.326   8.422   4.062  1.00  0.77           C  
ATOM   1266  CG1 VAL A  80      26.433   8.164   4.964  1.00  0.77           C  
ATOM   1267  CG2 VAL A  80      25.404   7.595   2.844  1.00  0.77           C  
ATOM   1268  H   VAL A  80      22.987   9.316   3.261  1.00  0.77           H  
ATOM   1269  HA  VAL A  80      23.975   7.022   4.871  1.00  0.77           H  
ATOM   1270  HB  VAL A  80      25.358   9.480   3.795  1.00  0.77           H  
ATOM   1271 1HG1 VAL A  80      27.370   8.400   4.465  1.00  0.77           H  
ATOM   1272 2HG1 VAL A  80      26.315   8.797   5.841  1.00  0.77           H  
ATOM   1273 3HG1 VAL A  80      26.425   7.110   5.262  1.00  0.77           H  
ATOM   1274 1HG2 VAL A  80      26.315   7.795   2.336  1.00  0.77           H  
ATOM   1275 2HG2 VAL A  80      25.355   6.551   3.138  1.00  0.77           H  
ATOM   1276 3HG2 VAL A  80      24.569   7.829   2.194  1.00  0.77           H  
ATOM   1277  N   CYS A  81      23.980   8.016   7.144  1.00  0.89           N  
ATOM   1278  CA  CYS A  81      23.806   8.580   8.471  1.00  0.89           C  
ATOM   1279  C   CYS A  81      25.080   8.585   9.331  1.00  0.89           C  
ATOM   1280  O   CYS A  81      25.954   7.729   9.166  1.00  0.89           O  
ATOM   1281  CB  CYS A  81      22.747   7.787   9.225  1.00  0.89           C  
ATOM   1282  SG  CYS A  81      21.134   7.704   8.431  1.00  0.89           S  
ATOM   1283  H   CYS A  81      24.169   7.029   7.026  1.00  0.89           H  
ATOM   1284  HA  CYS A  81      23.464   9.592   8.346  1.00  0.89           H  
ATOM   1285 1HB  CYS A  81      23.099   6.774   9.419  1.00  0.89           H  
ATOM   1286 2HB  CYS A  81      22.611   8.283  10.174  1.00  0.89           H  
ATOM   1287  HG  CYS A  81      21.548   7.047   7.352  1.00  0.89           H  
ATOM   1288  N   SER A  82      25.170   9.535  10.278  1.00  1.06           N  
ATOM   1289  CA  SER A  82      26.277   9.469  11.255  1.00  1.06           C  
ATOM   1290  C   SER A  82      26.126  10.248  12.554  1.00  1.06           C  
ATOM   1291  O   SER A  82      25.819  11.439  12.564  1.00  1.06           O  
ATOM   1292  CB  SER A  82      27.581   9.905  10.652  1.00  1.06           C  
ATOM   1293  OG  SER A  82      28.615   9.869  11.635  1.00  1.06           O  
ATOM   1294  H   SER A  82      24.444  10.256  10.309  1.00  1.06           H  
ATOM   1295  HA  SER A  82      26.386   8.416  11.528  1.00  1.06           H  
ATOM   1296 1HB  SER A  82      27.828   9.221   9.868  1.00  1.06           H  
ATOM   1297 2HB  SER A  82      27.503  10.903  10.219  1.00  1.06           H  
ATOM   1298  HG  SER A  82      29.456   9.770  11.134  1.00  1.06           H  
ATOM   1299  N   ALA A  83      26.500   9.578  13.647  1.00  1.25           N  
ATOM   1300  CA  ALA A  83      26.520  10.087  15.030  1.00  1.25           C  
ATOM   1301  C   ALA A  83      27.442  11.266  15.233  1.00  1.25           C  
ATOM   1302  O   ALA A  83      27.307  12.000  16.211  1.00  1.25           O  
ATOM   1303  CB  ALA A  83      26.932   8.974  15.968  1.00  1.25           C  
ATOM   1304  H   ALA A  83      26.773   8.613  13.506  1.00  1.25           H  
ATOM   1305  HA  ALA A  83      25.532  10.422  15.300  1.00  1.25           H  
ATOM   1306 1HB  ALA A  83      26.914   9.342  16.994  1.00  1.25           H  
ATOM   1307 2HB  ALA A  83      26.237   8.140  15.866  1.00  1.25           H  
ATOM   1308 3HB  ALA A  83      27.939   8.643  15.719  1.00  1.25           H  
ATOM   1309  N   MET A  84      28.442  11.394  14.379  1.00  1.40           N  
ATOM   1310  CA  MET A  84      29.404  12.461  14.555  1.00  1.40           C  
ATOM   1311  C   MET A  84      29.363  13.451  13.409  1.00  1.40           C  
ATOM   1312  O   MET A  84      30.270  14.275  13.262  1.00  1.40           O  
ATOM   1313  CB  MET A  84      30.792  11.854  14.706  1.00  1.40           C  
ATOM   1314  CG  MET A  84      30.989  11.016  15.945  1.00  1.40           C  
ATOM   1315  SD  MET A  84      32.625  10.270  15.994  1.00  1.40           S  
ATOM   1316  CE  MET A  84      33.650  11.717  16.222  1.00  1.40           C  
ATOM   1317  H   MET A  84      28.512  10.777  13.563  1.00  1.40           H  
ATOM   1318  HA  MET A  84      29.161  13.007  15.465  1.00  1.40           H  
ATOM   1319 1HB  MET A  84      30.972  11.184  13.888  1.00  1.40           H  
ATOM   1320 2HB  MET A  84      31.550  12.635  14.678  1.00  1.40           H  
ATOM   1321 1HG  MET A  84      30.859  11.636  16.832  1.00  1.40           H  
ATOM   1322 2HG  MET A  84      30.247  10.221  15.971  1.00  1.40           H  
ATOM   1323 1HE  MET A  84      34.696  11.416  16.272  1.00  1.40           H  
ATOM   1324 2HE  MET A  84      33.508  12.399  15.383  1.00  1.40           H  
ATOM   1325 3HE  MET A  84      33.371  12.218  17.149  1.00  1.40           H  
ATOM   1326  N   GLY A  85      28.362  13.336  12.535  1.00  1.46           N  
ATOM   1327  CA  GLY A  85      28.266  14.204  11.359  1.00  1.46           C  
ATOM   1328  C   GLY A  85      29.276  13.759  10.303  1.00  1.46           C  
ATOM   1329  O   GLY A  85      28.908  13.275   9.239  1.00  1.46           O  
ATOM   1330  H   GLY A  85      27.619  12.653  12.689  1.00  1.46           H  
ATOM   1331 1HA  GLY A  85      27.261  14.145  10.950  1.00  1.46           H  
ATOM   1332 2HA  GLY A  85      28.448  15.238  11.644  1.00  1.46           H  
ATOM   1333  N   GLN A  86      30.562  13.906  10.634  1.00  1.41           N  
ATOM   1334  CA  GLN A  86      31.678  13.480   9.806  1.00  1.41           C  
ATOM   1335  C   GLN A  86      31.592  13.992   8.390  1.00  1.41           C  
ATOM   1336  O   GLN A  86      31.745  13.217   7.447  1.00  1.41           O  
ATOM   1337  CB  GLN A  86      31.758  11.958   9.811  1.00  1.41           C  
ATOM   1338  CG  GLN A  86      31.986  11.398  11.166  1.00  1.41           C  
ATOM   1339  CD  GLN A  86      31.966   9.891  11.226  1.00  1.41           C  
ATOM   1340  OE1 GLN A  86      31.046   9.238  10.715  1.00  1.41           O  
ATOM   1341  NE2 GLN A  86      32.979   9.321  11.863  1.00  1.41           N  
ATOM   1342  H   GLN A  86      30.748  14.318  11.541  1.00  1.41           H  
ATOM   1343  HA  GLN A  86      32.592  13.874  10.249  1.00  1.41           H  
ATOM   1344 1HB  GLN A  86      30.847  11.526   9.394  1.00  1.41           H  
ATOM   1345 2HB  GLN A  86      32.588  11.642   9.192  1.00  1.41           H  
ATOM   1346 1HG  GLN A  86      32.943  11.750  11.546  1.00  1.41           H  
ATOM   1347 2HG  GLN A  86      31.188  11.771  11.780  1.00  1.41           H  
ATOM   1348 1HE2 GLN A  86      33.026   8.326  11.942  1.00  1.41           H  
ATOM   1349 2HE2 GLN A  86      33.700   9.887  12.265  1.00  1.41           H  
ATOM   1350  N   GLN A  87      31.432  15.305   8.226  1.00  1.27           N  
ATOM   1351  CA  GLN A  87      31.291  15.896   6.895  1.00  1.27           C  
ATOM   1352  C   GLN A  87      32.276  15.329   5.874  1.00  1.27           C  
ATOM   1353  O   GLN A  87      31.905  15.062   4.738  1.00  1.27           O  
ATOM   1354  CB  GLN A  87      31.476  17.414   6.947  1.00  1.27           C  
ATOM   1355  CG  GLN A  87      31.309  18.077   5.592  1.00  1.27           C  
ATOM   1356  CD  GLN A  87      31.487  19.583   5.629  1.00  1.27           C  
ATOM   1357  OE1 GLN A  87      32.049  20.141   6.577  1.00  1.27           O  
ATOM   1358  NE2 GLN A  87      31.006  20.257   4.588  1.00  1.27           N  
ATOM   1359  H   GLN A  87      31.346  15.890   9.045  1.00  1.27           H  
ATOM   1360  HA  GLN A  87      30.282  15.688   6.544  1.00  1.27           H  
ATOM   1361 1HB  GLN A  87      30.750  17.849   7.633  1.00  1.27           H  
ATOM   1362 2HB  GLN A  87      32.471  17.653   7.321  1.00  1.27           H  
ATOM   1363 1HG  GLN A  87      32.061  17.666   4.928  1.00  1.27           H  
ATOM   1364 2HG  GLN A  87      30.313  17.856   5.208  1.00  1.27           H  
ATOM   1365 1HE2 GLN A  87      31.092  21.253   4.554  1.00  1.27           H  
ATOM   1366 2HE2 GLN A  87      30.555  19.769   3.841  1.00  1.27           H  
ATOM   1367  N   ALA A  88      33.537  15.149   6.251  1.00  1.09           N  
ATOM   1368  CA  ALA A  88      34.508  14.634   5.288  1.00  1.09           C  
ATOM   1369  C   ALA A  88      34.124  13.245   4.760  1.00  1.09           C  
ATOM   1370  O   ALA A  88      34.382  12.929   3.593  1.00  1.09           O  
ATOM   1371  CB  ALA A  88      35.878  14.561   5.926  1.00  1.09           C  
ATOM   1372  H   ALA A  88      33.818  15.368   7.194  1.00  1.09           H  
ATOM   1373  HA  ALA A  88      34.540  15.319   4.443  1.00  1.09           H  
ATOM   1374 1HB  ALA A  88      36.600  14.205   5.192  1.00  1.09           H  
ATOM   1375 2HB  ALA A  88      36.169  15.551   6.274  1.00  1.09           H  
ATOM   1376 3HB  ALA A  88      35.848  13.873   6.769  1.00  1.09           H  
ATOM   1377  N   MET A  89      33.537  12.401   5.618  1.00  0.93           N  
ATOM   1378  CA  MET A  89      33.191  11.043   5.221  1.00  0.93           C  
ATOM   1379  C   MET A  89      31.847  11.069   4.522  1.00  0.93           C  
ATOM   1380  O   MET A  89      31.555  10.235   3.669  1.00  0.93           O  
ATOM   1381  CB  MET A  89      33.174  10.119   6.425  1.00  0.93           C  
ATOM   1382  CG  MET A  89      34.516   9.935   7.099  1.00  0.93           C  
ATOM   1383  SD  MET A  89      34.431   8.787   8.483  1.00  0.93           S  
ATOM   1384  CE  MET A  89      34.403   7.235   7.592  1.00  0.93           C  
ATOM   1385  H   MET A  89      33.279  12.720   6.546  1.00  0.93           H  
ATOM   1386  HA  MET A  89      33.934  10.680   4.511  1.00  0.93           H  
ATOM   1387 1HB  MET A  89      32.489  10.522   7.161  1.00  0.93           H  
ATOM   1388 2HB  MET A  89      32.802   9.144   6.138  1.00  0.93           H  
ATOM   1389 1HG  MET A  89      35.238   9.557   6.374  1.00  0.93           H  
ATOM   1390 2HG  MET A  89      34.870  10.897   7.467  1.00  0.93           H  
ATOM   1391 1HE  MET A  89      34.324   6.407   8.298  1.00  0.93           H  
ATOM   1392 2HE  MET A  89      33.567   7.218   6.916  1.00  0.93           H  
ATOM   1393 3HE  MET A  89      35.323   7.134   7.013  1.00  0.93           H  
ATOM   1394  N   VAL A  90      31.043  12.078   4.844  1.00  0.80           N  
ATOM   1395  CA  VAL A  90      29.772  12.258   4.167  1.00  0.80           C  
ATOM   1396  C   VAL A  90      30.069  12.592   2.723  1.00  0.80           C  
ATOM   1397  O   VAL A  90      29.478  12.021   1.809  1.00  0.80           O  
ATOM   1398  CB  VAL A  90      28.954  13.393   4.785  1.00  0.80           C  
ATOM   1399  CG1 VAL A  90      27.787  13.666   3.944  1.00  0.80           C  
ATOM   1400  CG2 VAL A  90      28.497  13.014   6.165  1.00  0.80           C  
ATOM   1401  H   VAL A  90      31.323  12.717   5.587  1.00  0.80           H  
ATOM   1402  HA  VAL A  90      29.201  11.331   4.217  1.00  0.80           H  
ATOM   1403  HB  VAL A  90      29.554  14.282   4.822  1.00  0.80           H  
ATOM   1404 1HG1 VAL A  90      27.240  14.481   4.391  1.00  0.80           H  
ATOM   1405 2HG1 VAL A  90      28.117  13.949   2.951  1.00  0.80           H  
ATOM   1406 3HG1 VAL A  90      27.158  12.779   3.884  1.00  0.80           H  
ATOM   1407 1HG2 VAL A  90      27.920  13.831   6.599  1.00  0.80           H  
ATOM   1408 2HG2 VAL A  90      27.877  12.127   6.108  1.00  0.80           H  
ATOM   1409 3HG2 VAL A  90      29.360  12.813   6.788  1.00  0.80           H  
ATOM   1410  N   ILE A  91      31.026  13.494   2.519  1.00  0.72           N  
ATOM   1411  CA  ILE A  91      31.429  13.875   1.184  1.00  0.72           C  
ATOM   1412  C   ILE A  91      31.984  12.672   0.444  1.00  0.72           C  
ATOM   1413  O   ILE A  91      31.612  12.442  -0.705  1.00  0.72           O  
ATOM   1414  CB  ILE A  91      32.459  15.007   1.218  1.00  0.72           C  
ATOM   1415  CG1 ILE A  91      31.793  16.298   1.727  1.00  0.72           C  
ATOM   1416  CG2 ILE A  91      33.051  15.194  -0.163  1.00  0.72           C  
ATOM   1417  CD1 ILE A  91      32.780  17.378   2.092  1.00  0.72           C  
ATOM   1418  H   ILE A  91      31.469  13.941   3.323  1.00  0.72           H  
ATOM   1419  HA  ILE A  91      30.551  14.232   0.650  1.00  0.72           H  
ATOM   1420  HB  ILE A  91      33.252  14.751   1.924  1.00  0.72           H  
ATOM   1421 1HG1 ILE A  91      31.135  16.681   0.950  1.00  0.72           H  
ATOM   1422 2HG1 ILE A  91      31.191  16.064   2.602  1.00  0.72           H  
ATOM   1423 1HG2 ILE A  91      33.790  15.990  -0.134  1.00  0.72           H  
ATOM   1424 2HG2 ILE A  91      33.525  14.265  -0.477  1.00  0.72           H  
ATOM   1425 3HG2 ILE A  91      32.258  15.454  -0.865  1.00  0.72           H  
ATOM   1426 1HD1 ILE A  91      32.245  18.259   2.440  1.00  0.72           H  
ATOM   1427 2HD1 ILE A  91      33.433  17.012   2.887  1.00  0.72           H  
ATOM   1428 3HD1 ILE A  91      33.377  17.636   1.221  1.00  0.72           H  
ATOM   1429  N   GLU A  92      32.865  11.885   1.084  1.00  0.67           N  
ATOM   1430  CA  GLU A  92      33.360  10.696   0.399  1.00  0.67           C  
ATOM   1431  C   GLU A  92      32.205   9.755   0.032  1.00  0.67           C  
ATOM   1432  O   GLU A  92      32.184   9.203  -1.070  1.00  0.67           O  
ATOM   1433  CB  GLU A  92      34.401   9.943   1.224  1.00  0.67           C  
ATOM   1434  CG  GLU A  92      34.978   8.723   0.466  1.00  0.67           C  
ATOM   1435  CD  GLU A  92      36.075   7.954   1.195  1.00  0.67           C  
ATOM   1436  OE1 GLU A  92      36.439   8.327   2.284  1.00  0.67           O  
ATOM   1437  OE2 GLU A  92      36.536   6.973   0.641  1.00  0.67           O  
ATOM   1438  H   GLU A  92      33.196  12.120   2.022  1.00  0.67           H  
ATOM   1439  HA  GLU A  92      33.841  11.014  -0.525  1.00  0.67           H  
ATOM   1440 1HB  GLU A  92      35.220  10.614   1.485  1.00  0.67           H  
ATOM   1441 2HB  GLU A  92      33.947   9.603   2.151  1.00  0.67           H  
ATOM   1442 1HG  GLU A  92      34.155   8.042   0.253  1.00  0.67           H  
ATOM   1443 2HG  GLU A  92      35.368   9.071  -0.489  1.00  0.67           H  
ATOM   1444  N   ALA A  93      31.244   9.576   0.946  1.00  0.64           N  
ATOM   1445  CA  ALA A  93      30.096   8.714   0.696  1.00  0.64           C  
ATOM   1446  C   ALA A  93      29.296   9.200  -0.508  1.00  0.64           C  
ATOM   1447  O   ALA A  93      28.850   8.392  -1.327  1.00  0.64           O  
ATOM   1448  CB  ALA A  93      29.208   8.664   1.919  1.00  0.64           C  
ATOM   1449  H   ALA A  93      31.320  10.033   1.852  1.00  0.64           H  
ATOM   1450  HA  ALA A  93      30.467   7.715   0.479  1.00  0.64           H  
ATOM   1451 1HB  ALA A  93      28.396   8.001   1.715  1.00  0.64           H  
ATOM   1452 2HB  ALA A  93      29.770   8.303   2.775  1.00  0.64           H  
ATOM   1453 3HB  ALA A  93      28.826   9.652   2.140  1.00  0.64           H  
ATOM   1454  N   ILE A  94      29.171  10.523  -0.645  1.00  0.62           N  
ATOM   1455  CA  ILE A  94      28.496  11.130  -1.786  1.00  0.62           C  
ATOM   1456  C   ILE A  94      29.309  10.874  -3.050  1.00  0.62           C  
ATOM   1457  O   ILE A  94      28.765  10.442  -4.064  1.00  0.62           O  
ATOM   1458  CB  ILE A  94      28.229  12.625  -1.545  1.00  0.62           C  
ATOM   1459  CG1 ILE A  94      27.183  12.757  -0.409  1.00  0.62           C  
ATOM   1460  CG2 ILE A  94      27.723  13.270  -2.815  1.00  0.62           C  
ATOM   1461  CD1 ILE A  94      27.034  14.149   0.137  1.00  0.62           C  
ATOM   1462  H   ILE A  94      29.536  11.129   0.090  1.00  0.62           H  
ATOM   1463  HA  ILE A  94      27.531  10.659  -1.923  1.00  0.62           H  
ATOM   1464  HB  ILE A  94      29.144  13.114  -1.219  1.00  0.62           H  
ATOM   1465 1HG1 ILE A  94      26.213  12.428  -0.792  1.00  0.62           H  
ATOM   1466 2HG1 ILE A  94      27.467  12.097   0.405  1.00  0.62           H  
ATOM   1467 1HG2 ILE A  94      27.529  14.324  -2.635  1.00  0.62           H  
ATOM   1468 2HG2 ILE A  94      28.474  13.167  -3.598  1.00  0.62           H  
ATOM   1469 3HG2 ILE A  94      26.798  12.775  -3.127  1.00  0.62           H  
ATOM   1470 1HD1 ILE A  94      26.286  14.149   0.925  1.00  0.62           H  
ATOM   1471 2HD1 ILE A  94      27.991  14.481   0.542  1.00  0.62           H  
ATOM   1472 3HD1 ILE A  94      26.723  14.820  -0.660  1.00  0.62           H  
ATOM   1473  N   LYS A  95      30.627  11.061  -2.989  1.00  0.62           N  
ATOM   1474  CA  LYS A  95      31.481  10.784  -4.143  1.00  0.62           C  
ATOM   1475  C   LYS A  95      31.396   9.300  -4.540  1.00  0.62           C  
ATOM   1476  O   LYS A  95      31.517   8.954  -5.717  1.00  0.62           O  
ATOM   1477  CB  LYS A  95      32.931  11.183  -3.861  1.00  0.62           C  
ATOM   1478  CG  LYS A  95      33.180  12.695  -3.798  1.00  0.62           C  
ATOM   1479  CD  LYS A  95      34.644  12.998  -3.497  1.00  0.62           C  
ATOM   1480  CE  LYS A  95      34.923  14.495  -3.501  1.00  0.62           C  
ATOM   1481  NZ  LYS A  95      36.348  14.795  -3.174  1.00  0.62           N  
ATOM   1482  H   LYS A  95      31.042  11.420  -2.130  1.00  0.62           H  
ATOM   1483  HA  LYS A  95      31.123  11.374  -4.986  1.00  0.62           H  
ATOM   1484 1HB  LYS A  95      33.241  10.755  -2.911  1.00  0.62           H  
ATOM   1485 2HB  LYS A  95      33.576  10.766  -4.632  1.00  0.62           H  
ATOM   1486 1HG  LYS A  95      32.906  13.151  -4.750  1.00  0.62           H  
ATOM   1487 2HG  LYS A  95      32.556  13.128  -3.015  1.00  0.62           H  
ATOM   1488 1HD  LYS A  95      34.892  12.596  -2.512  1.00  0.62           H  
ATOM   1489 2HD  LYS A  95      35.277  12.514  -4.239  1.00  0.62           H  
ATOM   1490 1HE  LYS A  95      34.696  14.895  -4.487  1.00  0.62           H  
ATOM   1491 2HE  LYS A  95      34.284  14.979  -2.772  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  95      36.494  15.794  -3.189  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  95      36.568  14.436  -2.256  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  95      36.950  14.357  -3.858  1.00  0.62           H  
ATOM   1495  N   ALA A  96      31.136   8.433  -3.552  1.00  0.62           N  
ATOM   1496  CA  ALA A  96      30.989   6.995  -3.741  1.00  0.62           C  
ATOM   1497  C   ALA A  96      29.617   6.625  -4.325  1.00  0.62           C  
ATOM   1498  O   ALA A  96      29.398   5.463  -4.672  1.00  0.62           O  
ATOM   1499  CB  ALA A  96      31.177   6.267  -2.416  1.00  0.62           C  
ATOM   1500  H   ALA A  96      31.094   8.792  -2.600  1.00  0.62           H  
ATOM   1501  HA  ALA A  96      31.754   6.667  -4.442  1.00  0.62           H  
ATOM   1502 1HB  ALA A  96      31.082   5.210  -2.579  1.00  0.62           H  
ATOM   1503 2HB  ALA A  96      32.161   6.496  -2.008  1.00  0.62           H  
ATOM   1504 3HB  ALA A  96      30.423   6.579  -1.718  1.00  0.62           H  
ATOM   1505  N   GLY A  97      28.703   7.600  -4.446  1.00  0.63           N  
ATOM   1506  CA  GLY A  97      27.371   7.376  -4.994  1.00  0.63           C  
ATOM   1507  C   GLY A  97      26.178   7.679  -4.073  1.00  0.63           C  
ATOM   1508  O   GLY A  97      25.034   7.560  -4.519  1.00  0.63           O  
ATOM   1509  H   GLY A  97      28.931   8.551  -4.172  1.00  0.63           H  
ATOM   1510 1HA  GLY A  97      27.274   7.986  -5.892  1.00  0.63           H  
ATOM   1511 2HA  GLY A  97      27.301   6.350  -5.326  1.00  0.63           H  
ATOM   1512  N   ALA A  98      26.403   8.070  -2.813  1.00  0.65           N  
ATOM   1513  CA  ALA A  98      25.272   8.390  -1.925  1.00  0.65           C  
ATOM   1514  C   ALA A  98      24.515   9.593  -2.466  1.00  0.65           C  
ATOM   1515  O   ALA A  98      25.081  10.430  -3.170  1.00  0.65           O  
ATOM   1516  CB  ALA A  98      25.702   8.652  -0.500  1.00  0.65           C  
ATOM   1517  H   ALA A  98      27.354   8.161  -2.458  1.00  0.65           H  
ATOM   1518  HA  ALA A  98      24.595   7.540  -1.925  1.00  0.65           H  
ATOM   1519 1HB  ALA A  98      24.815   8.858   0.098  1.00  0.65           H  
ATOM   1520 2HB  ALA A  98      26.205   7.788  -0.120  1.00  0.65           H  
ATOM   1521 3HB  ALA A  98      26.358   9.497  -0.449  1.00  0.65           H  
ATOM   1522  N   LYS A  99      23.225   9.659  -2.159  1.00  0.68           N  
ATOM   1523  CA  LYS A  99      22.375  10.726  -2.663  1.00  0.68           C  
ATOM   1524  C   LYS A  99      22.122  11.821  -1.616  1.00  0.68           C  
ATOM   1525  O   LYS A  99      21.984  12.994  -1.965  1.00  0.68           O  
ATOM   1526  CB  LYS A  99      21.044  10.115  -3.095  1.00  0.68           C  
ATOM   1527  CG  LYS A  99      21.187   8.967  -4.101  1.00  0.68           C  
ATOM   1528  CD  LYS A  99      21.894   9.329  -5.398  1.00  0.68           C  
ATOM   1529  CE  LYS A  99      22.009   8.070  -6.285  1.00  0.68           C  
ATOM   1530  NZ  LYS A  99      22.764   8.312  -7.537  1.00  0.68           N  
ATOM   1531  H   LYS A  99      22.823   8.946  -1.567  1.00  0.68           H  
ATOM   1532  HA  LYS A  99      22.863  11.184  -3.523  1.00  0.68           H  
ATOM   1533 1HB  LYS A  99      20.528   9.722  -2.213  1.00  0.68           H  
ATOM   1534 2HB  LYS A  99      20.411  10.884  -3.532  1.00  0.68           H  
ATOM   1535 1HG  LYS A  99      21.764   8.176  -3.637  1.00  0.68           H  
ATOM   1536 2HG  LYS A  99      20.196   8.582  -4.338  1.00  0.68           H  
ATOM   1537 1HD  LYS A  99      21.342  10.104  -5.929  1.00  0.68           H  
ATOM   1538 2HD  LYS A  99      22.899   9.695  -5.178  1.00  0.68           H  
ATOM   1539 1HE  LYS A  99      22.523   7.295  -5.715  1.00  0.68           H  
ATOM   1540 2HE  LYS A  99      21.009   7.715  -6.537  1.00  0.68           H  
ATOM   1541 1HZ  LYS A  99      22.812   7.441  -8.061  1.00  0.68           H  
ATOM   1542 2HZ  LYS A  99      22.304   9.012  -8.086  1.00  0.68           H  
ATOM   1543 3HZ  LYS A  99      23.699   8.618  -7.311  1.00  0.68           H  
ATOM   1544  N   ASP A 100      22.069  11.437  -0.336  1.00  0.73           N  
ATOM   1545  CA  ASP A 100      21.773  12.388   0.753  1.00  0.73           C  
ATOM   1546  C   ASP A 100      22.314  11.876   2.087  1.00  0.73           C  
ATOM   1547  O   ASP A 100      22.892  10.788   2.154  1.00  0.73           O  
ATOM   1548  CB  ASP A 100      20.250  12.647   0.842  1.00  0.73           C  
ATOM   1549  CG  ASP A 100      19.808  14.041   1.470  1.00  0.73           C  
ATOM   1550  OD1 ASP A 100      20.580  14.629   2.206  1.00  0.73           O  
ATOM   1551  OD2 ASP A 100      18.704  14.464   1.210  1.00  0.73           O  
ATOM   1552  H   ASP A 100      22.188  10.444  -0.130  1.00  0.73           H  
ATOM   1553  HA  ASP A 100      22.270  13.334   0.530  1.00  0.73           H  
ATOM   1554 1HB  ASP A 100      19.825  12.587  -0.158  1.00  0.73           H  
ATOM   1555 2HB  ASP A 100      19.793  11.855   1.430  1.00  0.73           H  
ATOM   1556  N   PHE A 101      22.158  12.670   3.146  1.00  0.78           N  
ATOM   1557  CA  PHE A 101      22.628  12.231   4.457  1.00  0.78           C  
ATOM   1558  C   PHE A 101      21.827  12.775   5.649  1.00  0.78           C  
ATOM   1559  O   PHE A 101      21.149  13.798   5.559  1.00  0.78           O  
ATOM   1560  CB  PHE A 101      24.111  12.598   4.603  1.00  0.78           C  
ATOM   1561  CG  PHE A 101      24.404  14.041   4.630  1.00  0.78           C  
ATOM   1562  CD1 PHE A 101      24.523  14.701   5.843  1.00  0.78           C  
ATOM   1563  CD2 PHE A 101      24.568  14.755   3.453  1.00  0.78           C  
ATOM   1564  CE1 PHE A 101      24.817  16.043   5.885  1.00  0.78           C  
ATOM   1565  CE2 PHE A 101      24.860  16.100   3.488  1.00  0.78           C  
ATOM   1566  CZ  PHE A 101      24.989  16.746   4.706  1.00  0.78           C  
ATOM   1567  H   PHE A 101      21.692  13.567   3.020  1.00  0.78           H  
ATOM   1568  HA  PHE A 101      22.536  11.153   4.476  1.00  0.78           H  
ATOM   1569 1HB  PHE A 101      24.498  12.175   5.524  1.00  0.78           H  
ATOM   1570 2HB  PHE A 101      24.674  12.151   3.787  1.00  0.78           H  
ATOM   1571  HD1 PHE A 101      24.390  14.136   6.769  1.00  0.78           H  
ATOM   1572  HD2 PHE A 101      24.470  14.240   2.499  1.00  0.78           H  
ATOM   1573  HE1 PHE A 101      24.916  16.550   6.844  1.00  0.78           H  
ATOM   1574  HE2 PHE A 101      24.991  16.653   2.558  1.00  0.78           H  
ATOM   1575  HZ  PHE A 101      25.223  17.810   4.735  1.00  0.78           H  
ATOM   1576  N   ILE A 102      21.921  12.070   6.777  1.00  0.85           N  
ATOM   1577  CA  ILE A 102      21.240  12.424   8.024  1.00  0.85           C  
ATOM   1578  C   ILE A 102      22.206  12.443   9.223  1.00  0.85           C  
ATOM   1579  O   ILE A 102      22.860  11.442   9.527  1.00  0.85           O  
ATOM   1580  CB  ILE A 102      20.119  11.399   8.293  1.00  0.85           C  
ATOM   1581  CG1 ILE A 102      19.105  11.356   7.146  1.00  0.85           C  
ATOM   1582  CG2 ILE A 102      19.407  11.693   9.610  1.00  0.85           C  
ATOM   1583  CD1 ILE A 102      18.191  10.177   7.250  1.00  0.85           C  
ATOM   1584  H   ILE A 102      22.512  11.244   6.750  1.00  0.85           H  
ATOM   1585  HA  ILE A 102      20.806  13.417   7.915  1.00  0.85           H  
ATOM   1586  HB  ILE A 102      20.561  10.433   8.355  1.00  0.85           H  
ATOM   1587 1HG1 ILE A 102      18.503  12.262   7.164  1.00  0.85           H  
ATOM   1588 2HG1 ILE A 102      19.612  11.300   6.198  1.00  0.85           H  
ATOM   1589 1HG2 ILE A 102      18.643  10.936   9.791  1.00  0.85           H  
ATOM   1590 2HG2 ILE A 102      20.134  11.674  10.421  1.00  0.85           H  
ATOM   1591 3HG2 ILE A 102      18.940  12.673   9.564  1.00  0.85           H  
ATOM   1592 1HD1 ILE A 102      17.482  10.187   6.426  1.00  0.85           H  
ATOM   1593 2HD1 ILE A 102      18.771   9.259   7.212  1.00  0.85           H  
ATOM   1594 3HD1 ILE A 102      17.674  10.229   8.181  1.00  0.85           H  
ATOM   1595  N   VAL A 103      22.263  13.546   9.941  1.00  0.92           N  
ATOM   1596  CA  VAL A 103      23.149  13.592  11.096  1.00  0.92           C  
ATOM   1597  C   VAL A 103      22.412  13.081  12.330  1.00  0.92           C  
ATOM   1598  O   VAL A 103      21.259  13.450  12.556  1.00  0.92           O  
ATOM   1599  CB  VAL A 103      23.685  15.012  11.315  1.00  0.92           C  
ATOM   1600  CG1 VAL A 103      24.565  15.045  12.574  1.00  0.92           C  
ATOM   1601  CG2 VAL A 103      24.462  15.446  10.059  1.00  0.92           C  
ATOM   1602  H   VAL A 103      21.711  14.352   9.685  1.00  0.92           H  
ATOM   1603  HA  VAL A 103      24.005  12.939  10.915  1.00  0.92           H  
ATOM   1604  HB  VAL A 103      22.853  15.695  11.485  1.00  0.92           H  
ATOM   1605 1HG1 VAL A 103      24.940  16.054  12.732  1.00  0.92           H  
ATOM   1606 2HG1 VAL A 103      23.978  14.741  13.443  1.00  0.92           H  
ATOM   1607 3HG1 VAL A 103      25.401  14.361  12.455  1.00  0.92           H  
ATOM   1608 1HG2 VAL A 103      24.844  16.457  10.195  1.00  0.92           H  
ATOM   1609 2HG2 VAL A 103      25.290  14.763   9.890  1.00  0.92           H  
ATOM   1610 3HG2 VAL A 103      23.796  15.423   9.196  1.00  0.92           H  
ATOM   1611  N   LYS A 104      23.044  12.169  13.067  1.00  0.96           N  
ATOM   1612  CA  LYS A 104      22.455  11.601  14.273  1.00  0.96           C  
ATOM   1613  C   LYS A 104      22.893  12.357  15.541  1.00  0.96           C  
ATOM   1614  O   LYS A 104      23.963  12.959  15.553  1.00  0.96           O  
ATOM   1615  CB  LYS A 104      22.821  10.124  14.414  1.00  0.96           C  
ATOM   1616  CG  LYS A 104      22.209   9.171  13.483  1.00  0.96           C  
ATOM   1617  CD  LYS A 104      22.845   7.824  13.657  1.00  0.96           C  
ATOM   1618  CE  LYS A 104      22.132   6.763  12.876  1.00  0.96           C  
ATOM   1619  NZ  LYS A 104      22.896   5.528  12.850  1.00  0.96           N  
ATOM   1620  H   LYS A 104      23.997  11.908  12.815  1.00  0.96           H  
ATOM   1621  HA  LYS A 104      21.389  11.650  14.144  1.00  0.96           H  
ATOM   1622 1HB  LYS A 104      23.826  10.013  14.203  1.00  0.96           H  
ATOM   1623 2HB  LYS A 104      22.652   9.786  15.433  1.00  0.96           H  
ATOM   1624 1HG  LYS A 104      21.193   9.052  13.754  1.00  0.96           H  
ATOM   1625 2HG  LYS A 104      22.285   9.515  12.448  1.00  0.96           H  
ATOM   1626 1HD  LYS A 104      23.883   7.859  13.311  1.00  0.96           H  
ATOM   1627 2HD  LYS A 104      22.840   7.546  14.710  1.00  0.96           H  
ATOM   1628 1HE  LYS A 104      21.177   6.566  13.343  1.00  0.96           H  
ATOM   1629 2HE  LYS A 104      21.959   7.088  11.878  1.00  0.96           H  
ATOM   1630 1HZ  LYS A 104      22.391   4.811  12.330  1.00  0.96           H  
ATOM   1631 2HZ  LYS A 104      23.794   5.663  12.401  1.00  0.96           H  
ATOM   1632 3HZ  LYS A 104      23.074   5.155  13.762  1.00  0.96           H  
ATOM   1633  N   PRO A 105      22.056  12.382  16.594  1.00  0.99           N  
ATOM   1634  CA  PRO A 105      20.652  11.996  16.700  1.00  0.99           C  
ATOM   1635  C   PRO A 105      19.830  12.837  15.741  1.00  0.99           C  
ATOM   1636  O   PRO A 105      20.110  14.019  15.556  1.00  0.99           O  
ATOM   1637  CB  PRO A 105      20.325  12.314  18.165  1.00  0.99           C  
ATOM   1638  CG  PRO A 105      21.665  12.264  18.867  1.00  0.99           C  
ATOM   1639  CD  PRO A 105      22.640  12.822  17.851  1.00  0.99           C  
ATOM   1640  HA  PRO A 105      20.538  10.925  16.483  1.00  0.99           H  
ATOM   1641 1HB  PRO A 105      19.843  13.300  18.232  1.00  0.99           H  
ATOM   1642 2HB  PRO A 105      19.607  11.579  18.559  1.00  0.99           H  
ATOM   1643 1HG  PRO A 105      21.633  12.861  19.790  1.00  0.99           H  
ATOM   1644 2HG  PRO A 105      21.903  11.232  19.163  1.00  0.99           H  
ATOM   1645 1HD  PRO A 105      22.668  13.921  17.887  1.00  0.99           H  
ATOM   1646 2HD  PRO A 105      23.643  12.381  17.979  1.00  0.99           H  
ATOM   1647  N   PHE A 106      18.826  12.235  15.144  1.00  0.99           N  
ATOM   1648  CA  PHE A 106      17.997  12.924  14.172  1.00  0.99           C  
ATOM   1649  C   PHE A 106      16.561  13.064  14.554  1.00  0.99           C  
ATOM   1650  O   PHE A 106      16.057  12.334  15.404  1.00  0.99           O  
ATOM   1651  CB  PHE A 106      18.018  12.202  12.840  1.00  0.99           C  
ATOM   1652  CG  PHE A 106      17.674  10.779  12.963  1.00  0.99           C  
ATOM   1653  CD1 PHE A 106      16.392  10.326  13.001  1.00  0.99           C  
ATOM   1654  CD2 PHE A 106      18.673   9.878  12.981  1.00  0.99           C  
ATOM   1655  CE1 PHE A 106      16.141   8.981  13.096  1.00  0.99           C  
ATOM   1656  CE2 PHE A 106      18.426   8.536  13.066  1.00  0.99           C  
ATOM   1657  CZ  PHE A 106      17.151   8.094  13.136  1.00  0.99           C  
ATOM   1658  H   PHE A 106      18.628  11.266  15.348  1.00  0.99           H  
ATOM   1659  HA  PHE A 106      18.408  13.925  14.025  1.00  0.99           H  
ATOM   1660 1HB  PHE A 106      17.314  12.667  12.148  1.00  0.99           H  
ATOM   1661 2HB  PHE A 106      19.007  12.280  12.412  1.00  0.99           H  
ATOM   1662  HD1 PHE A 106      15.570  11.040  12.969  1.00  0.99           H  
ATOM   1663  HD2 PHE A 106      19.679  10.262  12.915  1.00  0.99           H  
ATOM   1664  HE1 PHE A 106      15.141   8.632  13.142  1.00  0.99           H  
ATOM   1665  HE2 PHE A 106      19.238   7.823  13.083  1.00  0.99           H  
ATOM   1666  HZ  PHE A 106      16.939   7.037  13.216  1.00  0.99           H  
ATOM   1667  N   GLN A 107      15.904  14.007  13.897  1.00  0.96           N  
ATOM   1668  CA  GLN A 107      14.477  14.134  14.023  1.00  0.96           C  
ATOM   1669  C   GLN A 107      13.852  13.353  12.866  1.00  0.96           C  
ATOM   1670  O   GLN A 107      14.408  13.354  11.758  1.00  0.96           O  
ATOM   1671  CB  GLN A 107      14.066  15.603  13.974  1.00  0.96           C  
ATOM   1672  CG  GLN A 107      14.658  16.432  15.092  1.00  0.96           C  
ATOM   1673  CD  GLN A 107      14.159  15.977  16.453  1.00  0.96           C  
ATOM   1674  OE1 GLN A 107      12.950  15.967  16.709  1.00  0.96           O  
ATOM   1675  NE2 GLN A 107      15.083  15.598  17.330  1.00  0.96           N  
ATOM   1676  H   GLN A 107      16.411  14.612  13.265  1.00  0.96           H  
ATOM   1677  HA  GLN A 107      14.192  13.729  14.984  1.00  0.96           H  
ATOM   1678 1HB  GLN A 107      14.380  16.042  13.026  1.00  0.96           H  
ATOM   1679 2HB  GLN A 107      12.981  15.689  14.027  1.00  0.96           H  
ATOM   1680 1HG  GLN A 107      15.743  16.332  15.073  1.00  0.96           H  
ATOM   1681 2HG  GLN A 107      14.373  17.476  14.951  1.00  0.96           H  
ATOM   1682 1HE2 GLN A 107      14.810  15.288  18.243  1.00  0.96           H  
ATOM   1683 2HE2 GLN A 107      16.051  15.620  17.082  1.00  0.96           H  
ATOM   1684  N   PRO A 108      12.681  12.742  13.053  1.00  0.92           N  
ATOM   1685  CA  PRO A 108      11.906  12.088  12.020  1.00  0.92           C  
ATOM   1686  C   PRO A 108      11.704  12.930  10.777  1.00  0.92           C  
ATOM   1687  O   PRO A 108      11.703  12.402   9.670  1.00  0.92           O  
ATOM   1688  CB  PRO A 108      10.582  11.837  12.740  1.00  0.92           C  
ATOM   1689  CG  PRO A 108      10.972  11.656  14.186  1.00  0.92           C  
ATOM   1690  CD  PRO A 108      12.095  12.632  14.411  1.00  0.92           C  
ATOM   1691  HA  PRO A 108      12.404  11.157  11.749  1.00  0.92           H  
ATOM   1692 1HB  PRO A 108       9.905  12.692  12.587  1.00  0.92           H  
ATOM   1693 2HB  PRO A 108      10.082  10.964  12.313  1.00  0.92           H  
ATOM   1694 1HG  PRO A 108      10.105  11.850  14.835  1.00  0.92           H  
ATOM   1695 2HG  PRO A 108      11.276  10.618  14.371  1.00  0.92           H  
ATOM   1696 1HD  PRO A 108      11.721  13.604  14.775  1.00  0.92           H  
ATOM   1697 2HD  PRO A 108      12.798  12.152  15.113  1.00  0.92           H  
ATOM   1698  N   SER A 109      11.584  14.250  10.935  1.00  0.87           N  
ATOM   1699  CA  SER A 109      11.369  15.096   9.770  1.00  0.87           C  
ATOM   1700  C   SER A 109      12.581  15.171   8.839  1.00  0.87           C  
ATOM   1701  O   SER A 109      12.432  15.436   7.649  1.00  0.87           O  
ATOM   1702  CB  SER A 109      10.978  16.490  10.218  1.00  0.87           C  
ATOM   1703  OG  SER A 109      12.041  17.135  10.862  1.00  0.87           O  
ATOM   1704  H   SER A 109      11.607  14.665  11.854  1.00  0.87           H  
ATOM   1705  HA  SER A 109      10.537  14.678   9.203  1.00  0.87           H  
ATOM   1706 1HB  SER A 109      10.664  17.076   9.355  1.00  0.87           H  
ATOM   1707 2HB  SER A 109      10.129  16.425  10.896  1.00  0.87           H  
ATOM   1708  HG  SER A 109      12.705  17.290  10.181  1.00  0.87           H  
ATOM   1709  N   ARG A 110      13.783  14.884   9.346  1.00  0.83           N  
ATOM   1710  CA  ARG A 110      14.964  14.932   8.488  1.00  0.83           C  
ATOM   1711  C   ARG A 110      15.035  13.605   7.772  1.00  0.83           C  
ATOM   1712  O   ARG A 110      15.431  13.514   6.608  1.00  0.83           O  
ATOM   1713  CB  ARG A 110      16.246  15.158   9.267  1.00  0.83           C  
ATOM   1714  CG  ARG A 110      17.537  15.264   8.403  1.00  0.83           C  
ATOM   1715  CD  ARG A 110      17.547  16.526   7.555  1.00  0.83           C  
ATOM   1716  NE  ARG A 110      18.767  16.657   6.715  1.00  0.83           N  
ATOM   1717  CZ  ARG A 110      18.934  16.158   5.458  1.00  0.83           C  
ATOM   1718  NH1 ARG A 110      17.980  15.508   4.867  1.00  0.83           N  
ATOM   1719  NH2 ARG A 110      20.072  16.339   4.812  1.00  0.83           N  
ATOM   1720  H   ARG A 110      13.882  14.607  10.320  1.00  0.83           H  
ATOM   1721  HA  ARG A 110      14.849  15.732   7.755  1.00  0.83           H  
ATOM   1722 1HB  ARG A 110      16.159  16.070   9.855  1.00  0.83           H  
ATOM   1723 2HB  ARG A 110      16.386  14.331   9.967  1.00  0.83           H  
ATOM   1724 1HG  ARG A 110      18.416  15.269   9.049  1.00  0.83           H  
ATOM   1725 2HG  ARG A 110      17.588  14.408   7.732  1.00  0.83           H  
ATOM   1726 1HD  ARG A 110      16.679  16.516   6.889  1.00  0.83           H  
ATOM   1727 2HD  ARG A 110      17.488  17.398   8.205  1.00  0.83           H  
ATOM   1728  HE  ARG A 110      19.548  17.160   7.114  1.00  0.83           H  
ATOM   1729 1HH1 ARG A 110      17.104  15.364   5.343  1.00  0.83           H  
ATOM   1730 2HH1 ARG A 110      18.146  15.175   3.910  1.00  0.83           H  
ATOM   1731 1HH2 ARG A 110      20.823  16.838   5.249  1.00  0.83           H  
ATOM   1732 2HH2 ARG A 110      20.198  15.927   3.866  1.00  0.83           H  
ATOM   1733  N   VAL A 111      14.621  12.557   8.474  1.00  0.80           N  
ATOM   1734  CA  VAL A 111      14.649  11.241   7.870  1.00  0.80           C  
ATOM   1735  C   VAL A 111      13.679  11.206   6.712  1.00  0.80           C  
ATOM   1736  O   VAL A 111      14.028  10.791   5.606  1.00  0.80           O  
ATOM   1737  CB  VAL A 111      14.212  10.175   8.867  1.00  0.80           C  
ATOM   1738  CG1 VAL A 111      14.083   8.804   8.168  1.00  0.80           C  
ATOM   1739  CG2 VAL A 111      15.146  10.122  10.001  1.00  0.80           C  
ATOM   1740  H   VAL A 111      14.314  12.686   9.442  1.00  0.80           H  
ATOM   1741  HA  VAL A 111      15.641  11.041   7.505  1.00  0.80           H  
ATOM   1742  HB  VAL A 111      13.242  10.444   9.233  1.00  0.80           H  
ATOM   1743 1HG1 VAL A 111      13.739   8.059   8.885  1.00  0.80           H  
ATOM   1744 2HG1 VAL A 111      13.363   8.877   7.351  1.00  0.80           H  
ATOM   1745 3HG1 VAL A 111      15.053   8.503   7.773  1.00  0.80           H  
ATOM   1746 1HG2 VAL A 111      14.783   9.384  10.695  1.00  0.80           H  
ATOM   1747 2HG2 VAL A 111      16.129   9.848   9.676  1.00  0.80           H  
ATOM   1748 3HG2 VAL A 111      15.177  11.101  10.479  1.00  0.80           H  
ATOM   1749  N   VAL A 112      12.470  11.692   6.962  1.00  0.78           N  
ATOM   1750  CA  VAL A 112      11.449  11.688   5.944  1.00  0.78           C  
ATOM   1751  C   VAL A 112      11.784  12.624   4.803  1.00  0.78           C  
ATOM   1752  O   VAL A 112      11.613  12.259   3.639  1.00  0.78           O  
ATOM   1753  CB  VAL A 112      10.093  12.018   6.541  1.00  0.78           C  
ATOM   1754  CG1 VAL A 112       9.084  12.160   5.425  1.00  0.78           C  
ATOM   1755  CG2 VAL A 112       9.723  10.906   7.493  1.00  0.78           C  
ATOM   1756  H   VAL A 112      12.249  12.038   7.896  1.00  0.78           H  
ATOM   1757  HA  VAL A 112      11.386  10.685   5.543  1.00  0.78           H  
ATOM   1758  HB  VAL A 112      10.141  12.968   7.078  1.00  0.78           H  
ATOM   1759 1HG1 VAL A 112       8.107  12.393   5.845  1.00  0.78           H  
ATOM   1760 2HG1 VAL A 112       9.397  12.965   4.762  1.00  0.78           H  
ATOM   1761 3HG1 VAL A 112       9.026  11.226   4.862  1.00  0.78           H  
ATOM   1762 1HG2 VAL A 112       8.751  11.107   7.941  1.00  0.78           H  
ATOM   1763 2HG2 VAL A 112       9.698   9.972   6.949  1.00  0.78           H  
ATOM   1764 3HG2 VAL A 112      10.471  10.837   8.271  1.00  0.78           H  
ATOM   1765  N   GLU A 113      12.262  13.832   5.107  1.00  0.77           N  
ATOM   1766  CA  GLU A 113      12.636  14.740   4.041  1.00  0.77           C  
ATOM   1767  C   GLU A 113      13.679  14.082   3.138  1.00  0.77           C  
ATOM   1768  O   GLU A 113      13.558  14.138   1.910  1.00  0.77           O  
ATOM   1769  CB  GLU A 113      13.169  16.054   4.630  1.00  0.77           C  
ATOM   1770  CG  GLU A 113      13.585  17.091   3.610  1.00  0.77           C  
ATOM   1771  CD  GLU A 113      14.029  18.414   4.231  1.00  0.77           C  
ATOM   1772  OE1 GLU A 113      13.949  18.563   5.426  1.00  0.77           O  
ATOM   1773  OE2 GLU A 113      14.471  19.269   3.485  1.00  0.77           O  
ATOM   1774  H   GLU A 113      12.372  14.141   6.072  1.00  0.77           H  
ATOM   1775  HA  GLU A 113      11.751  14.957   3.444  1.00  0.77           H  
ATOM   1776 1HB  GLU A 113      12.404  16.502   5.262  1.00  0.77           H  
ATOM   1777 2HB  GLU A 113      14.031  15.840   5.266  1.00  0.77           H  
ATOM   1778 1HG  GLU A 113      14.411  16.680   3.029  1.00  0.77           H  
ATOM   1779 2HG  GLU A 113      12.752  17.269   2.933  1.00  0.77           H  
ATOM   1780  N   ALA A 114      14.684  13.421   3.740  1.00  0.78           N  
ATOM   1781  CA  ALA A 114      15.710  12.732   2.965  1.00  0.78           C  
ATOM   1782  C   ALA A 114      15.106  11.604   2.121  1.00  0.78           C  
ATOM   1783  O   ALA A 114      15.428  11.451   0.943  1.00  0.78           O  
ATOM   1784  CB  ALA A 114      16.773  12.169   3.899  1.00  0.78           C  
ATOM   1785  H   ALA A 114      14.749  13.403   4.758  1.00  0.78           H  
ATOM   1786  HA  ALA A 114      16.171  13.456   2.291  1.00  0.78           H  
ATOM   1787 1HB  ALA A 114      17.547  11.684   3.310  1.00  0.78           H  
ATOM   1788 2HB  ALA A 114      17.213  12.960   4.483  1.00  0.78           H  
ATOM   1789 3HB  ALA A 114      16.314  11.447   4.569  1.00  0.78           H  
ATOM   1790  N   LEU A 115      14.161  10.842   2.683  1.00  0.80           N  
ATOM   1791  CA  LEU A 115      13.567   9.763   1.898  1.00  0.80           C  
ATOM   1792  C   LEU A 115      12.830  10.324   0.701  1.00  0.80           C  
ATOM   1793  O   LEU A 115      12.921   9.780  -0.406  1.00  0.80           O  
ATOM   1794  CB  LEU A 115      12.516   8.996   2.701  1.00  0.80           C  
ATOM   1795  CG  LEU A 115      12.924   8.117   3.857  1.00  0.80           C  
ATOM   1796  CD1 LEU A 115      11.644   7.714   4.591  1.00  0.80           C  
ATOM   1797  CD2 LEU A 115      13.653   6.865   3.341  1.00  0.80           C  
ATOM   1798  H   LEU A 115      13.899  10.976   3.660  1.00  0.80           H  
ATOM   1799  HA  LEU A 115      14.345   9.092   1.556  1.00  0.80           H  
ATOM   1800 1HB  LEU A 115      11.789   9.714   3.083  1.00  0.80           H  
ATOM   1801 2HB  LEU A 115      12.003   8.353   2.005  1.00  0.80           H  
ATOM   1802  HG  LEU A 115      13.562   8.669   4.533  1.00  0.80           H  
ATOM   1803 1HD1 LEU A 115      11.872   7.123   5.415  1.00  0.80           H  
ATOM   1804 2HD1 LEU A 115      11.118   8.588   4.931  1.00  0.80           H  
ATOM   1805 3HD1 LEU A 115      11.019   7.164   3.917  1.00  0.80           H  
ATOM   1806 1HD2 LEU A 115      13.926   6.226   4.184  1.00  0.80           H  
ATOM   1807 2HD2 LEU A 115      12.995   6.314   2.665  1.00  0.80           H  
ATOM   1808 3HD2 LEU A 115      14.550   7.163   2.808  1.00  0.80           H  
ATOM   1809  N   ASN A 116      12.114  11.429   0.914  1.00  0.85           N  
ATOM   1810  CA  ASN A 116      11.301  12.010  -0.137  1.00  0.85           C  
ATOM   1811  C   ASN A 116      12.146  12.608  -1.257  1.00  0.85           C  
ATOM   1812  O   ASN A 116      11.898  12.343  -2.437  1.00  0.85           O  
ATOM   1813  CB  ASN A 116      10.374  13.067   0.437  1.00  0.85           C  
ATOM   1814  CG  ASN A 116       9.212  12.516   1.294  1.00  0.85           C  
ATOM   1815  OD1 ASN A 116       8.841  11.325   1.306  1.00  0.85           O  
ATOM   1816  ND2 ASN A 116       8.590  13.427   2.003  1.00  0.85           N  
ATOM   1817  H   ASN A 116      12.098  11.844   1.848  1.00  0.85           H  
ATOM   1818  HA  ASN A 116      10.696  11.217  -0.576  1.00  0.85           H  
ATOM   1819 1HB  ASN A 116      10.965  13.744   1.061  1.00  0.85           H  
ATOM   1820 2HB  ASN A 116       9.960  13.659  -0.377  1.00  0.85           H  
ATOM   1821 1HD2 ASN A 116       7.794  13.176   2.556  1.00  0.85           H  
ATOM   1822 2HD2 ASN A 116       8.895  14.378   1.969  1.00  0.85           H  
ATOM   1823  N   LYS A 117      13.180  13.377  -0.896  1.00  0.94           N  
ATOM   1824  CA  LYS A 117      14.030  13.999  -1.908  1.00  0.94           C  
ATOM   1825  C   LYS A 117      14.762  12.963  -2.737  1.00  0.94           C  
ATOM   1826  O   LYS A 117      14.960  13.131  -3.939  1.00  0.94           O  
ATOM   1827  CB  LYS A 117      15.036  14.953  -1.270  1.00  0.94           C  
ATOM   1828  CG  LYS A 117      14.428  16.237  -0.734  1.00  0.94           C  
ATOM   1829  CD  LYS A 117      15.494  17.133  -0.130  1.00  0.94           C  
ATOM   1830  CE  LYS A 117      14.904  18.445   0.360  1.00  0.94           C  
ATOM   1831  NZ  LYS A 117      15.934  19.312   0.996  1.00  0.94           N  
ATOM   1832  H   LYS A 117      13.359  13.554   0.094  1.00  0.94           H  
ATOM   1833  HA  LYS A 117      13.393  14.570  -2.583  1.00  0.94           H  
ATOM   1834 1HB  LYS A 117      15.523  14.444  -0.428  1.00  0.94           H  
ATOM   1835 2HB  LYS A 117      15.809  15.206  -1.989  1.00  0.94           H  
ATOM   1836 1HG  LYS A 117      13.919  16.767  -1.537  1.00  0.94           H  
ATOM   1837 2HG  LYS A 117      13.697  15.990   0.041  1.00  0.94           H  
ATOM   1838 1HD  LYS A 117      15.956  16.615   0.717  1.00  0.94           H  
ATOM   1839 2HD  LYS A 117      16.264  17.339  -0.870  1.00  0.94           H  
ATOM   1840 1HE  LYS A 117      14.463  18.979  -0.479  1.00  0.94           H  
ATOM   1841 2HE  LYS A 117      14.129  18.232   1.078  1.00  0.94           H  
ATOM   1842 1HZ  LYS A 117      15.497  20.169   1.322  1.00  0.94           H  
ATOM   1843 2HZ  LYS A 117      16.347  18.824   1.786  1.00  0.94           H  
ATOM   1844 3HZ  LYS A 117      16.654  19.531   0.329  1.00  0.94           H  
ATOM   1845  N   VAL A 118      15.158  11.881  -2.092  1.00  1.07           N  
ATOM   1846  CA  VAL A 118      15.841  10.803  -2.761  1.00  1.07           C  
ATOM   1847  C   VAL A 118      14.886   9.993  -3.651  1.00  1.07           C  
ATOM   1848  O   VAL A 118      15.232   9.654  -4.793  1.00  1.07           O  
ATOM   1849  CB  VAL A 118      16.553   9.963  -1.700  1.00  1.07           C  
ATOM   1850  CG1 VAL A 118      17.126   8.758  -2.257  1.00  1.07           C  
ATOM   1851  CG2 VAL A 118      17.666  10.815  -1.112  1.00  1.07           C  
ATOM   1852  H   VAL A 118      15.004  11.799  -1.085  1.00  1.07           H  
ATOM   1853  HA  VAL A 118      16.610  11.238  -3.398  1.00  1.07           H  
ATOM   1854  HB  VAL A 118      15.840   9.674  -0.924  1.00  1.07           H  
ATOM   1855 1HG1 VAL A 118      17.629   8.198  -1.466  1.00  1.07           H  
ATOM   1856 2HG1 VAL A 118      16.326   8.167  -2.667  1.00  1.07           H  
ATOM   1857 3HG1 VAL A 118      17.840   9.020  -3.033  1.00  1.07           H  
ATOM   1858 1HG2 VAL A 118      18.178  10.263  -0.366  1.00  1.07           H  
ATOM   1859 2HG2 VAL A 118      18.366  11.091  -1.896  1.00  1.07           H  
ATOM   1860 3HG2 VAL A 118      17.251  11.721  -0.673  1.00  1.07           H  
ATOM   1861  N   SER A 119      13.677   9.697  -3.149  1.00  1.24           N  
ATOM   1862  CA  SER A 119      12.695   8.909  -3.891  1.00  1.24           C  
ATOM   1863  C   SER A 119      12.244   9.526  -5.213  1.00  1.24           C  
ATOM   1864  O   SER A 119      12.099   8.799  -6.203  1.00  1.24           O  
ATOM   1865  CB  SER A 119      11.447   8.724  -3.057  1.00  1.24           C  
ATOM   1866  OG  SER A 119      11.697   7.964  -1.930  1.00  1.24           O  
ATOM   1867  H   SER A 119      13.432   9.994  -2.205  1.00  1.24           H  
ATOM   1868  HA  SER A 119      13.135   7.935  -4.099  1.00  1.24           H  
ATOM   1869 1HB  SER A 119      11.067   9.702  -2.757  1.00  1.24           H  
ATOM   1870 2HB  SER A 119      10.679   8.248  -3.658  1.00  1.24           H  
ATOM   1871  HG  SER A 119      12.264   8.528  -1.359  1.00  1.24           H  
ATOM   1872  N   LYS A 120      12.011  10.843  -5.238  1.00  1.43           N  
ATOM   1873  CA  LYS A 120      11.532  11.488  -6.461  1.00  1.43           C  
ATOM   1874  C   LYS A 120      11.681  13.008  -6.420  1.00  1.43           C  
ATOM   1875  O   LYS A 120      12.341  13.583  -7.288  1.00  1.43           O  
ATOM   1876  OXT LYS A 120      10.871  13.656  -5.758  1.00  1.43           O  
ATOM   1877  CB  LYS A 120      10.061  11.113  -6.712  1.00  1.43           C  
ATOM   1878  CG  LYS A 120       9.470  11.626  -8.028  1.00  1.43           C  
ATOM   1879  CD  LYS A 120       8.045  11.097  -8.235  1.00  1.43           C  
ATOM   1880  CE  LYS A 120       7.441  11.597  -9.543  1.00  1.43           C  
ATOM   1881  NZ  LYS A 120       6.057  11.083  -9.747  1.00  1.43           N  
ATOM   1882  H   LYS A 120      12.140  11.391  -4.382  1.00  1.43           H  
ATOM   1883  HA  LYS A 120      12.131  11.122  -7.294  1.00  1.43           H  
ATOM   1884 1HB  LYS A 120       9.946  10.031  -6.710  1.00  1.43           H  
ATOM   1885 2HB  LYS A 120       9.448  11.505  -5.900  1.00  1.43           H  
ATOM   1886 1HG  LYS A 120       9.449  12.716  -8.022  1.00  1.43           H  
ATOM   1887 2HG  LYS A 120      10.094  11.296  -8.858  1.00  1.43           H  
ATOM   1888 1HD  LYS A 120       8.062  10.006  -8.245  1.00  1.43           H  
ATOM   1889 2HD  LYS A 120       7.414  11.424  -7.409  1.00  1.43           H  
ATOM   1890 1HE  LYS A 120       7.416  12.686  -9.531  1.00  1.43           H  
ATOM   1891 2HE  LYS A 120       8.066  11.267 -10.373  1.00  1.43           H  
ATOM   1892 1HZ  LYS A 120       5.692  11.434 -10.621  1.00  1.43           H  
ATOM   1893 2HZ  LYS A 120       6.072  10.073  -9.771  1.00  1.43           H  
ATOM   1894 3HZ  LYS A 120       5.467  11.393  -8.988  1.00  1.43           H  
TER    1895
ENDMDL

